REMARK ID 105679 MODEL 1 2021-07-31_00000073_2_11
PFRMAT TS
TARGET 2021-07-31_00000073_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       1.874  -1.730   0.403  1.00 12.24           N  
ATOM      2  CA  PHE A   1       3.066  -1.027  -0.052  1.00 12.24           C  
ATOM      3  C   PHE A   1       2.762   0.438  -0.296  1.00 12.24           C  
ATOM      4  O   PHE A   1       2.116   0.783  -1.283  1.00 12.24           O  
ATOM      5  CB  PHE A   1       3.597  -1.635  -1.351  1.00 12.24           C  
ATOM      6  CG  PHE A   1       4.183  -3.022  -1.221  1.00 12.24           C  
ATOM      7  CD1 PHE A   1       3.371  -4.150  -1.261  1.00 12.24           C  
ATOM      8  CD2 PHE A   1       5.552  -3.198  -1.087  1.00 12.24           C  
ATOM      9  CE1 PHE A   1       3.919  -5.420  -1.160  1.00 12.24           C  
ATOM     10  CE2 PHE A   1       6.098  -4.461  -0.991  1.00 12.24           C  
ATOM     11  CZ  PHE A   1       5.282  -5.574  -1.026  1.00 12.24           C  
ATOM     12 1H   PHE A   1       2.135  -2.622   0.794  1.00 12.24           H  
ATOM     13 2H   PHE A   1       1.405  -1.174   1.103  1.00 12.24           H  
ATOM     14 3H   PHE A   1       1.252  -1.874  -0.380  1.00 12.24           H  
ATOM     15  HA  PHE A   1       3.833  -1.099   0.720  1.00 12.24           H  
ATOM     16 1HB  PHE A   1       2.795  -1.674  -2.085  1.00 12.24           H  
ATOM     17 2HB  PHE A   1       4.373  -0.980  -1.755  1.00 12.24           H  
ATOM     18  HD1 PHE A   1       2.293  -4.027  -1.372  1.00 12.24           H  
ATOM     19  HD2 PHE A   1       6.201  -2.317  -1.065  1.00 12.24           H  
ATOM     20  HE1 PHE A   1       3.270  -6.296  -1.191  1.00 12.24           H  
ATOM     21  HE2 PHE A   1       7.176  -4.580  -0.891  1.00 12.24           H  
ATOM     22  HZ  PHE A   1       5.714  -6.570  -0.949  1.00 12.24           H  
ATOM     23  N   GLN A   2       3.226   1.314   0.593  1.00 11.89           N  
ATOM     24  CA  GLN A   2       2.967   2.749   0.414  1.00 11.89           C  
ATOM     25  C   GLN A   2       3.640   3.267  -0.858  1.00 11.89           C  
ATOM     26  O   GLN A   2       3.120   4.150  -1.541  1.00 11.89           O  
ATOM     27  CB  GLN A   2       3.458   3.545   1.627  1.00 11.89           C  
ATOM     28  CG  GLN A   2       2.646   3.317   2.895  1.00 11.89           C  
ATOM     29  CD  GLN A   2       3.196   4.085   4.089  1.00 11.89           C  
ATOM     30  OE1 GLN A   2       4.390   4.393   4.154  1.00 11.89           O  
ATOM     31  NE2 GLN A   2       2.323   4.398   5.042  1.00 11.89           N  
ATOM     32  H   GLN A   2       3.758   1.004   1.397  1.00 11.89           H  
ATOM     33  HA  GLN A   2       1.893   2.899   0.311  1.00 11.89           H  
ATOM     34 1HB  GLN A   2       4.496   3.287   1.837  1.00 11.89           H  
ATOM     35 2HB  GLN A   2       3.429   4.610   1.394  1.00 11.89           H  
ATOM     36 1HG  GLN A   2       1.622   3.648   2.719  1.00 11.89           H  
ATOM     37 2HG  GLN A   2       2.659   2.255   3.136  1.00 11.89           H  
ATOM     38 1HE2 GLN A   2       2.625   4.903   5.852  1.00 11.89           H  
ATOM     39 2HE2 GLN A   2       1.364   4.129   4.950  1.00 11.89           H  
ATOM     40  N   SER A   3       4.814   2.713  -1.150  1.00 11.40           N  
ATOM     41  CA  SER A   3       5.593   3.053  -2.328  1.00 11.40           C  
ATOM     42  C   SER A   3       6.623   1.982  -2.621  1.00 11.40           C  
ATOM     43  O   SER A   3       7.198   1.395  -1.704  1.00 11.40           O  
ATOM     44  CB  SER A   3       6.311   4.375  -2.153  1.00 11.40           C  
ATOM     45  OG  SER A   3       7.097   4.675  -3.289  1.00 11.40           O  
ATOM     46  H   SER A   3       5.168   2.006  -0.527  1.00 11.40           H  
ATOM     47  HA  SER A   3       4.916   3.124  -3.180  1.00 11.40           H  
ATOM     48 1HB  SER A   3       5.580   5.169  -1.997  1.00 11.40           H  
ATOM     49 2HB  SER A   3       6.943   4.333  -1.269  1.00 11.40           H  
ATOM     50  HG  SER A   3       7.497   5.536  -3.101  1.00 11.40           H  
ATOM     51  N   ASN A   4       6.877   1.760  -3.904  1.00 10.73           N  
ATOM     52  CA  ASN A   4       7.942   0.870  -4.344  1.00 10.73           C  
ATOM     53  C   ASN A   4       9.025   1.643  -5.092  1.00 10.73           C  
ATOM     54  O   ASN A   4       9.814   1.064  -5.846  1.00 10.73           O  
ATOM     55  CB  ASN A   4       7.409  -0.261  -5.202  1.00 10.73           C  
ATOM     56  CG  ASN A   4       6.607  -1.270  -4.432  1.00 10.73           C  
ATOM     57  OD1 ASN A   4       7.182  -2.074  -3.692  1.00 10.73           O  
ATOM     58  ND2 ASN A   4       5.309  -1.252  -4.596  1.00 10.73           N  
ATOM     59  H   ASN A   4       6.337   2.260  -4.597  1.00 10.73           H  
ATOM     60  HA  ASN A   4       8.401   0.439  -3.461  1.00 10.73           H  
ATOM     61 1HB  ASN A   4       6.785   0.151  -5.996  1.00 10.73           H  
ATOM     62 2HB  ASN A   4       8.247  -0.772  -5.679  1.00 10.73           H  
ATOM     63 1HD2 ASN A   4       4.734  -1.914  -4.111  1.00 10.73           H  
ATOM     64 2HD2 ASN A   4       4.890  -0.585  -5.209  1.00 10.73           H  
ATOM     65  N   MET A   5       9.074   2.957  -4.898  1.00  9.82           N  
ATOM     66  CA  MET A   5      10.081   3.725  -5.620  1.00  9.82           C  
ATOM     67  C   MET A   5      11.507   3.391  -5.234  1.00  9.82           C  
ATOM     68  O   MET A   5      11.838   3.233  -4.059  1.00  9.82           O  
ATOM     69  CB  MET A   5       9.856   5.223  -5.467  1.00  9.82           C  
ATOM     70  CG  MET A   5       8.649   5.746  -6.174  1.00  9.82           C  
ATOM     71  SD  MET A   5       8.791   5.464  -7.941  1.00  9.82           S  
ATOM     72  CE  MET A   5      10.229   6.479  -8.303  1.00  9.82           C  
ATOM     73  H   MET A   5       8.416   3.422  -4.270  1.00  9.82           H  
ATOM     74  HA  MET A   5       9.977   3.487  -6.679  1.00  9.82           H  
ATOM     75 1HB  MET A   5       9.768   5.472  -4.412  1.00  9.82           H  
ATOM     76 2HB  MET A   5      10.715   5.755  -5.857  1.00  9.82           H  
ATOM     77 1HG  MET A   5       7.755   5.242  -5.813  1.00  9.82           H  
ATOM     78 2HG  MET A   5       8.543   6.816  -5.997  1.00  9.82           H  
ATOM     79 1HE  MET A   5      10.461   6.418  -9.366  1.00  9.82           H  
ATOM     80 2HE  MET A   5      10.023   7.514  -8.033  1.00  9.82           H  
ATOM     81 3HE  MET A   5      11.084   6.118  -7.726  1.00  9.82           H  
ATOM     82  N   HIS A   6      12.351   3.331  -6.259  1.00  8.65           N  
ATOM     83  CA  HIS A   6      13.787   3.090  -6.157  1.00  8.65           C  
ATOM     84  C   HIS A   6      14.159   1.753  -5.507  1.00  8.65           C  
ATOM     85  O   HIS A   6      15.193   1.649  -4.848  1.00  8.65           O  
ATOM     86  CB  HIS A   6      14.454   4.238  -5.395  1.00  8.65           C  
ATOM     87  CG  HIS A   6      14.167   5.586  -5.999  1.00  8.65           C  
ATOM     88  ND1 HIS A   6      14.675   5.983  -7.218  1.00  8.65           N  
ATOM     89  CD2 HIS A   6      13.421   6.621  -5.547  1.00  8.65           C  
ATOM     90  CE1 HIS A   6      14.252   7.206  -7.491  1.00  8.65           C  
ATOM     91  NE2 HIS A   6      13.490   7.615  -6.493  1.00  8.65           N  
ATOM     92  H   HIS A   6      11.963   3.465  -7.183  1.00  8.65           H  
ATOM     93  HA  HIS A   6      14.209   3.079  -7.161  1.00  8.65           H  
ATOM     94 1HB  HIS A   6      14.127   4.241  -4.356  1.00  8.65           H  
ATOM     95 2HB  HIS A   6      15.533   4.090  -5.394  1.00  8.65           H  
ATOM     96  HD2 HIS A   6      12.867   6.657  -4.608  1.00  8.65           H  
ATOM     97  HE1 HIS A   6      14.492   7.779  -8.387  1.00  8.65           H  
ATOM     98  HE2 HIS A   6      13.031   8.513  -6.430  1.00  8.65           H  
ATOM     99  N   LEU A   7      13.359   0.718  -5.763  1.00  7.24           N  
ATOM    100  CA  LEU A   7      13.632  -0.622  -5.252  1.00  7.24           C  
ATOM    101  C   LEU A   7      13.644  -1.640  -6.397  1.00  7.24           C  
ATOM    102  O   LEU A   7      12.742  -2.476  -6.469  1.00  7.24           O  
ATOM    103  CB  LEU A   7      12.535  -1.058  -4.268  1.00  7.24           C  
ATOM    104  CG  LEU A   7      12.335  -0.208  -3.010  1.00  7.24           C  
ATOM    105  CD1 LEU A   7      11.086  -0.686  -2.317  1.00  7.24           C  
ATOM    106  CD2 LEU A   7      13.530  -0.318  -2.095  1.00  7.24           C  
ATOM    107  H   LEU A   7      12.517   0.875  -6.303  1.00  7.24           H  
ATOM    108  HA  LEU A   7      14.589  -0.625  -4.737  1.00  7.24           H  
ATOM    109 1HB  LEU A   7      11.582  -1.060  -4.803  1.00  7.24           H  
ATOM    110 2HB  LEU A   7      12.750  -2.076  -3.946  1.00  7.24           H  
ATOM    111  HG  LEU A   7      12.188   0.831  -3.297  1.00  7.24           H  
ATOM    112 1HD1 LEU A   7      10.899  -0.081  -1.430  1.00  7.24           H  
ATOM    113 2HD1 LEU A   7      10.257  -0.601  -2.993  1.00  7.24           H  
ATOM    114 3HD1 LEU A   7      11.208  -1.728  -2.028  1.00  7.24           H  
ATOM    115 1HD2 LEU A   7      13.366   0.291  -1.208  1.00  7.24           H  
ATOM    116 2HD2 LEU A   7      13.658  -1.350  -1.807  1.00  7.24           H  
ATOM    117 3HD2 LEU A   7      14.424   0.034  -2.619  1.00  7.24           H  
ATOM    118  N   PRO A   8      14.631  -1.620  -7.310  1.00  5.70           N  
ATOM    119  CA  PRO A   8      14.640  -2.463  -8.485  1.00  5.70           C  
ATOM    120  C   PRO A   8      14.817  -3.900  -8.021  1.00  5.70           C  
ATOM    121  O   PRO A   8      15.525  -4.120  -7.043  1.00  5.70           O  
ATOM    122  CB  PRO A   8      15.866  -1.965  -9.254  1.00  5.70           C  
ATOM    123  CG  PRO A   8      16.766  -1.357  -8.185  1.00  5.70           C  
ATOM    124  CD  PRO A   8      15.817  -0.768  -7.151  1.00  5.70           C  
ATOM    125  HA  PRO A   8      13.723  -2.279  -9.046  1.00  5.70           H  
ATOM    126 1HB  PRO A   8      16.341  -2.810  -9.780  1.00  5.70           H  
ATOM    127 2HB  PRO A   8      15.560  -1.239 -10.022  1.00  5.70           H  
ATOM    128 1HG  PRO A   8      17.418  -2.135  -7.760  1.00  5.70           H  
ATOM    129 2HG  PRO A   8      17.427  -0.600  -8.632  1.00  5.70           H  
ATOM    130 1HD  PRO A   8      16.257  -0.866  -6.151  1.00  5.70           H  
ATOM    131 2HD  PRO A   8      15.593   0.270  -7.410  1.00  5.70           H  
ATOM    132  N   PRO A   9      14.232  -4.896  -8.696  1.00  4.24           N  
ATOM    133  CA  PRO A   9      14.384  -6.298  -8.374  1.00  4.24           C  
ATOM    134  C   PRO A   9      15.830  -6.757  -8.341  1.00  4.24           C  
ATOM    135  O   PRO A   9      16.613  -6.466  -9.247  1.00  4.24           O  
ATOM    136  CB  PRO A   9      13.641  -6.974  -9.531  1.00  4.24           C  
ATOM    137  CG  PRO A   9      12.614  -5.961  -9.966  1.00  4.24           C  
ATOM    138  CD  PRO A   9      13.297  -4.623  -9.806  1.00  4.24           C  
ATOM    139  HA  PRO A   9      13.891  -6.504  -7.414  1.00  4.24           H  
ATOM    140 1HB  PRO A   9      14.352  -7.236 -10.329  1.00  4.24           H  
ATOM    141 2HB  PRO A   9      13.190  -7.916  -9.186  1.00  4.24           H  
ATOM    142 1HG  PRO A   9      12.301  -6.159 -11.004  1.00  4.24           H  
ATOM    143 2HG  PRO A   9      11.713  -6.049  -9.342  1.00  4.24           H  
ATOM    144 1HD  PRO A   9      13.835  -4.320 -10.715  1.00  4.24           H  
ATOM    145 2HD  PRO A   9      12.511  -3.916  -9.512  1.00  4.24           H  
ATOM    146  N   LEU A  10      16.151  -7.510  -7.303  1.00  3.04           N  
ATOM    147  CA  LEU A  10      17.451  -8.126  -7.095  1.00  3.04           C  
ATOM    148  C   LEU A  10      17.246  -9.158  -5.997  1.00  3.04           C  
ATOM    149  O   LEU A  10      16.951  -8.789  -4.853  1.00  3.04           O  
ATOM    150  CB  LEU A  10      18.510  -7.077  -6.711  1.00  3.04           C  
ATOM    151  CG  LEU A  10      19.956  -7.572  -6.649  1.00  3.04           C  
ATOM    152  CD1 LEU A  10      20.899  -6.404  -6.885  1.00  3.04           C  
ATOM    153  CD2 LEU A  10      20.211  -8.168  -5.309  1.00  3.04           C  
ATOM    154  H   LEU A  10      15.436  -7.677  -6.611  1.00  3.04           H  
ATOM    155  HA  LEU A  10      17.764  -8.633  -8.006  1.00  3.04           H  
ATOM    156 1HB  LEU A  10      18.471  -6.256  -7.426  1.00  3.04           H  
ATOM    157 2HB  LEU A  10      18.268  -6.684  -5.730  1.00  3.04           H  
ATOM    158  HG  LEU A  10      20.122  -8.321  -7.424  1.00  3.04           H  
ATOM    159 1HD1 LEU A  10      21.930  -6.754  -6.839  1.00  3.04           H  
ATOM    160 2HD1 LEU A  10      20.705  -5.972  -7.867  1.00  3.04           H  
ATOM    161 3HD1 LEU A  10      20.739  -5.649  -6.114  1.00  3.04           H  
ATOM    162 1HD2 LEU A  10      21.238  -8.525  -5.246  1.00  3.04           H  
ATOM    163 2HD2 LEU A  10      20.054  -7.416  -4.577  1.00  3.04           H  
ATOM    164 3HD2 LEU A  10      19.538  -8.982  -5.149  1.00  3.04           H  
ATOM    165  N   GLU A  11      17.399 -10.441  -6.311  1.00  2.15           N  
ATOM    166  CA  GLU A  11      17.094 -11.443  -5.300  1.00  2.15           C  
ATOM    167  C   GLU A  11      17.922 -11.148  -4.051  1.00  2.15           C  
ATOM    168  O   GLU A  11      19.150 -11.133  -4.135  1.00  2.15           O  
ATOM    169  CB  GLU A  11      17.413 -12.845  -5.822  1.00  2.15           C  
ATOM    170  CG  GLU A  11      17.028 -13.978  -4.877  1.00  2.15           C  
ATOM    171  CD  GLU A  11      17.320 -15.348  -5.441  1.00  2.15           C  
ATOM    172  OE1 GLU A  11      17.875 -15.424  -6.512  1.00  2.15           O  
ATOM    173  OE2 GLU A  11      16.977 -16.319  -4.806  1.00  2.15           O  
ATOM    174  H   GLU A  11      17.678 -10.713  -7.244  1.00  2.15           H  
ATOM    175  HA  GLU A  11      16.032 -11.389  -5.098  1.00  2.15           H  
ATOM    176 1HB  GLU A  11      16.895 -13.008  -6.767  1.00  2.15           H  
ATOM    177 2HB  GLU A  11      18.482 -12.923  -6.017  1.00  2.15           H  
ATOM    178 1HG  GLU A  11      17.573 -13.855  -3.937  1.00  2.15           H  
ATOM    179 2HG  GLU A  11      15.965 -13.905  -4.658  1.00  2.15           H  
ATOM    180  N   PRO A  12      17.305 -10.940  -2.878  1.00  1.56           N  
ATOM    181  CA  PRO A  12      17.997 -10.573  -1.673  1.00  1.56           C  
ATOM    182  C   PRO A  12      18.867 -11.744  -1.207  1.00  1.56           C  
ATOM    183  O   PRO A  12      18.379 -12.879  -1.151  1.00  1.56           O  
ATOM    184  CB  PRO A  12      16.835 -10.273  -0.712  1.00  1.56           C  
ATOM    185  CG  PRO A  12      15.666 -11.074  -1.236  1.00  1.56           C  
ATOM    186  CD  PRO A  12      15.846 -11.108  -2.732  1.00  1.56           C  
ATOM    187  HA  PRO A  12      18.543  -9.644  -1.846  1.00  1.56           H  
ATOM    188 1HB  PRO A  12      17.111 -10.520   0.310  1.00  1.56           H  
ATOM    189 2HB  PRO A  12      16.618  -9.195  -0.715  1.00  1.56           H  
ATOM    190 1HG  PRO A  12      15.674 -12.074  -0.799  1.00  1.56           H  
ATOM    191 2HG  PRO A  12      14.722 -10.591  -0.928  1.00  1.56           H  
ATOM    192 1HD  PRO A  12      15.515 -12.090  -3.094  1.00  1.56           H  
ATOM    193 2HD  PRO A  12      15.307 -10.269  -3.208  1.00  1.56           H  
ATOM    194  N   PRO A  13      20.138 -11.527  -0.829  1.00  1.18           N  
ATOM    195  CA  PRO A  13      21.026 -12.539  -0.277  1.00  1.18           C  
ATOM    196  C   PRO A  13      20.607 -12.973   1.126  1.00  1.18           C  
ATOM    197  O   PRO A  13      21.244 -12.619   2.122  1.00  1.18           O  
ATOM    198  CB  PRO A  13      22.393 -11.844  -0.282  1.00  1.18           C  
ATOM    199  CG  PRO A  13      22.251 -10.705  -1.279  1.00  1.18           C  
ATOM    200  CD  PRO A  13      20.819 -10.263  -1.183  1.00  1.18           C  
ATOM    201  HA  PRO A  13      21.033 -13.406  -0.953  1.00  1.18           H  
ATOM    202 1HB  PRO A  13      22.633 -11.502   0.724  1.00  1.18           H  
ATOM    203 2HB  PRO A  13      23.175 -12.562  -0.567  1.00  1.18           H  
ATOM    204 1HG  PRO A  13      22.962  -9.898  -1.069  1.00  1.18           H  
ATOM    205 2HG  PRO A  13      22.492 -11.068  -2.290  1.00  1.18           H  
ATOM    206 1HD  PRO A  13      20.675  -9.489  -0.420  1.00  1.18           H  
ATOM    207 2HD  PRO A  13      20.561  -9.923  -2.195  1.00  1.18           H  
ATOM    208  N   ILE A  14      19.549 -13.768   1.174  1.00  0.95           N  
ATOM    209  CA  ILE A  14      19.007 -14.305   2.416  1.00  0.95           C  
ATOM    210  C   ILE A  14      19.480 -15.735   2.625  1.00  0.95           C  
ATOM    211  O   ILE A  14      19.299 -16.589   1.757  1.00  0.95           O  
ATOM    212  CB  ILE A  14      17.480 -14.299   2.394  1.00  0.95           C  
ATOM    213  CG1 ILE A  14      16.978 -12.896   2.244  1.00  0.95           C  
ATOM    214  CG2 ILE A  14      16.931 -14.933   3.623  1.00  0.95           C  
ATOM    215  CD1 ILE A  14      15.496 -12.831   2.038  1.00  0.95           C  
ATOM    216  H   ILE A  14      19.077 -13.964   0.292  1.00  0.95           H  
ATOM    217  HA  ILE A  14      19.357 -13.702   3.250  1.00  0.95           H  
ATOM    218  HB  ILE A  14      17.138 -14.858   1.523  1.00  0.95           H  
ATOM    219 1HG1 ILE A  14      17.251 -12.318   3.111  1.00  0.95           H  
ATOM    220 2HG1 ILE A  14      17.464 -12.461   1.385  1.00  0.95           H  
ATOM    221 1HG2 ILE A  14      15.854 -14.920   3.548  1.00  0.95           H  
ATOM    222 2HG2 ILE A  14      17.280 -15.965   3.699  1.00  0.95           H  
ATOM    223 3HG2 ILE A  14      17.243 -14.391   4.498  1.00  0.95           H  
ATOM    224 1HD1 ILE A  14      15.196 -11.811   1.908  1.00  0.95           H  
ATOM    225 2HD1 ILE A  14      15.231 -13.400   1.149  1.00  0.95           H  
ATOM    226 3HD1 ILE A  14      14.988 -13.253   2.905  1.00  0.95           H  
ATOM    227  N   SER A  15      20.109 -15.990   3.763  1.00  0.82           N  
ATOM    228  CA  SER A  15      20.657 -17.310   4.047  1.00  0.82           C  
ATOM    229  C   SER A  15      19.627 -18.398   4.375  1.00  0.82           C  
ATOM    230  O   SER A  15      18.505 -18.130   4.818  1.00  0.82           O  
ATOM    231  CB  SER A  15      21.625 -17.196   5.190  1.00  0.82           C  
ATOM    232  OG  SER A  15      20.952 -16.850   6.352  1.00  0.82           O  
ATOM    233  H   SER A  15      20.246 -15.235   4.442  1.00  0.82           H  
ATOM    234  HA  SER A  15      21.207 -17.632   3.162  1.00  0.82           H  
ATOM    235 1HB  SER A  15      22.143 -18.140   5.333  1.00  0.82           H  
ATOM    236 2HB  SER A  15      22.370 -16.436   4.963  1.00  0.82           H  
ATOM    237  HG  SER A  15      20.635 -15.931   6.199  1.00  0.82           H  
ATOM    238  N   ASP A  16      20.091 -19.647   4.279  1.00  0.74           N  
ATOM    239  CA  ASP A  16      19.317 -20.861   4.566  1.00  0.74           C  
ATOM    240  C   ASP A  16      18.803 -20.967   6.003  1.00  0.74           C  
ATOM    241  O   ASP A  16      17.871 -21.721   6.275  1.00  0.74           O  
ATOM    242  CB  ASP A  16      20.164 -22.106   4.279  1.00  0.74           C  
ATOM    243  CG  ASP A  16      20.411 -22.373   2.788  1.00  0.74           C  
ATOM    244  OD1 ASP A  16      19.767 -21.764   1.969  1.00  0.74           O  
ATOM    245  OD2 ASP A  16      21.251 -23.188   2.490  1.00  0.74           O  
ATOM    246  H   ASP A  16      21.031 -19.767   3.933  1.00  0.74           H  
ATOM    247  HA  ASP A  16      18.453 -20.868   3.901  1.00  0.74           H  
ATOM    248 1HB  ASP A  16      21.128 -22.008   4.778  1.00  0.74           H  
ATOM    249 2HB  ASP A  16      19.670 -22.979   4.707  1.00  0.74           H  
ATOM    250  N   ARG A  17      19.437 -20.254   6.929  1.00  0.69           N  
ATOM    251  CA  ARG A  17      19.060 -20.321   8.333  1.00  0.69           C  
ATOM    252  C   ARG A  17      18.331 -19.068   8.813  1.00  0.69           C  
ATOM    253  O   ARG A  17      18.381 -18.737  10.002  1.00  0.69           O  
ATOM    254  CB  ARG A  17      20.265 -20.608   9.201  1.00  0.69           C  
ATOM    255  CG  ARG A  17      20.920 -21.966   8.947  1.00  0.69           C  
ATOM    256  CD  ARG A  17      22.089 -22.208   9.848  1.00  0.69           C  
ATOM    257  NE  ARG A  17      22.703 -23.509   9.609  1.00  0.69           N  
ATOM    258  CZ  ARG A  17      23.751 -24.003  10.302  1.00  0.69           C  
ATOM    259  NH1 ARG A  17      24.294 -23.299  11.271  1.00  0.69           N  
ATOM    260  NH2 ARG A  17      24.234 -25.198  10.006  1.00  0.69           N  
ATOM    261  H   ARG A  17      20.186 -19.637   6.647  1.00  0.69           H  
ATOM    262  HA  ARG A  17      18.374 -21.160   8.457  1.00  0.69           H  
ATOM    263 1HB  ARG A  17      21.007 -19.862   9.012  1.00  0.69           H  
ATOM    264 2HB  ARG A  17      19.990 -20.551  10.253  1.00  0.69           H  
ATOM    265 1HG  ARG A  17      20.186 -22.758   9.109  1.00  0.69           H  
ATOM    266 2HG  ARG A  17      21.272 -22.007   7.916  1.00  0.69           H  
ATOM    267 1HD  ARG A  17      22.842 -21.444   9.677  1.00  0.69           H  
ATOM    268 2HD  ARG A  17      21.762 -22.170  10.886  1.00  0.69           H  
ATOM    269  HE  ARG A  17      22.316 -24.083   8.872  1.00  0.69           H  
ATOM    270 1HH1 ARG A  17      23.927 -22.386  11.499  1.00  0.69           H  
ATOM    271 2HH1 ARG A  17      25.077 -23.671  11.788  1.00  0.69           H  
ATOM    272 1HH2 ARG A  17      23.819 -25.741   9.261  1.00  0.69           H  
ATOM    273 2HH2 ARG A  17      25.018 -25.568  10.523  1.00  0.69           H  
ATOM    274  N   TYR A  18      17.678 -18.375   7.876  1.00  0.67           N  
ATOM    275  CA  TYR A  18      16.788 -17.248   8.168  1.00  0.67           C  
ATOM    276  C   TYR A  18      15.379 -17.711   8.503  1.00  0.67           C  
ATOM    277  O   TYR A  18      14.788 -18.520   7.783  1.00  0.67           O  
ATOM    278  CB  TYR A  18      16.737 -16.287   6.995  1.00  0.67           C  
ATOM    279  CG  TYR A  18      15.617 -15.231   7.059  1.00  0.67           C  
ATOM    280  CD1 TYR A  18      15.544 -14.291   8.054  1.00  0.67           C  
ATOM    281  CD2 TYR A  18      14.676 -15.215   6.046  1.00  0.67           C  
ATOM    282  CE1 TYR A  18      14.538 -13.343   8.026  1.00  0.67           C  
ATOM    283  CE2 TYR A  18      13.691 -14.269   6.010  1.00  0.67           C  
ATOM    284  CZ  TYR A  18      13.618 -13.334   6.983  1.00  0.67           C  
ATOM    285  OH  TYR A  18      12.624 -12.388   6.925  1.00  0.67           O  
ATOM    286  H   TYR A  18      17.778 -18.650   6.896  1.00  0.67           H  
ATOM    287  HA  TYR A  18      17.175 -16.715   9.039  1.00  0.67           H  
ATOM    288 1HB  TYR A  18      17.695 -15.763   6.918  1.00  0.67           H  
ATOM    289 2HB  TYR A  18      16.610 -16.857   6.077  1.00  0.67           H  
ATOM    290  HD1 TYR A  18      16.275 -14.293   8.859  1.00  0.67           H  
ATOM    291  HD2 TYR A  18      14.731 -15.962   5.256  1.00  0.67           H  
ATOM    292  HE1 TYR A  18      14.481 -12.611   8.801  1.00  0.67           H  
ATOM    293  HE2 TYR A  18      12.967 -14.266   5.196  1.00  0.67           H  
ATOM    294  HH  TYR A  18      12.656 -11.842   7.711  1.00  0.67           H  
ATOM    295  N   PHE A  19      14.836 -17.191   9.596  1.00  0.65           N  
ATOM    296  CA  PHE A  19      13.495 -17.551  10.015  1.00  0.65           C  
ATOM    297  C   PHE A  19      12.600 -16.325  10.089  1.00  0.65           C  
ATOM    298  O   PHE A  19      13.057 -15.220  10.399  1.00  0.65           O  
ATOM    299  CB  PHE A  19      13.558 -18.237  11.370  1.00  0.65           C  
ATOM    300  CG  PHE A  19      14.327 -19.516  11.340  1.00  0.65           C  
ATOM    301  CD1 PHE A  19      15.701 -19.505  11.525  1.00  0.65           C  
ATOM    302  CD2 PHE A  19      13.698 -20.727  11.115  1.00  0.65           C  
ATOM    303  CE1 PHE A  19      16.428 -20.678  11.487  1.00  0.65           C  
ATOM    304  CE2 PHE A  19      14.425 -21.903  11.076  1.00  0.65           C  
ATOM    305  CZ  PHE A  19      15.794 -21.876  11.263  1.00  0.65           C  
ATOM    306  H   PHE A  19      15.370 -16.528  10.159  1.00  0.65           H  
ATOM    307  HA  PHE A  19      13.071 -18.241   9.287  1.00  0.65           H  
ATOM    308 1HB  PHE A  19      14.056 -17.573  12.069  1.00  0.65           H  
ATOM    309 2HB  PHE A  19      12.554 -18.435  11.740  1.00  0.65           H  
ATOM    310  HD1 PHE A  19      16.213 -18.550  11.697  1.00  0.65           H  
ATOM    311  HD2 PHE A  19      12.619 -20.747  10.964  1.00  0.65           H  
ATOM    312  HE1 PHE A  19      17.509 -20.650  11.631  1.00  0.65           H  
ATOM    313  HE2 PHE A  19      13.919 -22.852  10.897  1.00  0.65           H  
ATOM    314  HZ  PHE A  19      16.368 -22.800  11.231  1.00  0.65           H  
ATOM    315  N   ALA A  20      11.317 -16.519   9.826  1.00  0.65           N  
ATOM    316  CA  ALA A  20      10.394 -15.405   9.905  1.00  0.65           C  
ATOM    317  C   ALA A  20       8.962 -15.858  10.104  1.00  0.65           C  
ATOM    318  O   ALA A  20       8.610 -17.000   9.797  1.00  0.65           O  
ATOM    319  CB  ALA A  20      10.491 -14.562   8.648  1.00  0.65           C  
ATOM    320  H   ALA A  20      10.981 -17.436   9.568  1.00  0.65           H  
ATOM    321  HA  ALA A  20      10.676 -14.812  10.768  1.00  0.65           H  
ATOM    322 1HB  ALA A  20       9.820 -13.706   8.735  1.00  0.65           H  
ATOM    323 2HB  ALA A  20      11.500 -14.210   8.537  1.00  0.65           H  
ATOM    324 3HB  ALA A  20      10.213 -15.155   7.783  1.00  0.65           H  
ATOM    325  N   SER A  21       8.138 -14.940  10.593  1.00  0.65           N  
ATOM    326  CA  SER A  21       6.705 -15.180  10.759  1.00  0.65           C  
ATOM    327  C   SER A  21       5.896 -13.889  10.732  1.00  0.65           C  
ATOM    328  O   SER A  21       6.362 -12.848  11.191  1.00  0.65           O  
ATOM    329  CB  SER A  21       6.431 -15.910  12.057  1.00  0.65           C  
ATOM    330  OG  SER A  21       5.056 -16.112  12.225  1.00  0.65           O  
ATOM    331  H   SER A  21       8.541 -14.037  10.845  1.00  0.65           H  
ATOM    332  HA  SER A  21       6.367 -15.806   9.932  1.00  0.65           H  
ATOM    333 1HB  SER A  21       6.949 -16.868  12.059  1.00  0.65           H  
ATOM    334 2HB  SER A  21       6.813 -15.326  12.885  1.00  0.65           H  
ATOM    335  HG  SER A  21       4.657 -15.234  12.183  1.00  0.65           H  
ATOM    336  N   GLY A  22       4.673 -13.973  10.210  1.00  0.66           N  
ATOM    337  CA  GLY A  22       3.771 -12.824  10.165  1.00  0.66           C  
ATOM    338  C   GLY A  22       4.080 -11.931   8.974  1.00  0.66           C  
ATOM    339  O   GLY A  22       4.806 -12.327   8.054  1.00  0.66           O  
ATOM    340  H   GLY A  22       4.359 -14.862   9.842  1.00  0.66           H  
ATOM    341 1HA  GLY A  22       2.739 -13.170  10.109  1.00  0.66           H  
ATOM    342 2HA  GLY A  22       3.864 -12.252  11.083  1.00  0.66           H  
ATOM    343  N   GLU A  23       3.527 -10.725   8.963  1.00  0.68           N  
ATOM    344  CA  GLU A  23       3.732  -9.885   7.797  1.00  0.68           C  
ATOM    345  C   GLU A  23       5.105  -9.244   7.794  1.00  0.68           C  
ATOM    346  O   GLU A  23       5.322  -8.199   8.416  1.00  0.68           O  
ATOM    347  CB  GLU A  23       2.691  -8.766   7.676  1.00  0.68           C  
ATOM    348  CG  GLU A  23       1.259  -9.204   7.463  1.00  0.68           C  
ATOM    349  CD  GLU A  23       0.333  -8.025   7.139  1.00  0.68           C  
ATOM    350  OE1 GLU A  23       0.817  -6.911   6.990  1.00  0.68           O  
ATOM    351  OE2 GLU A  23      -0.851  -8.243   7.036  1.00  0.68           O  
ATOM    352  H   GLU A  23       2.957 -10.412   9.740  1.00  0.68           H  
ATOM    353  HA  GLU A  23       3.658 -10.512   6.907  1.00  0.68           H  
ATOM    354 1HB  GLU A  23       2.716  -8.157   8.585  1.00  0.68           H  
ATOM    355 2HB  GLU A  23       2.963  -8.112   6.847  1.00  0.68           H  
ATOM    356 1HG  GLU A  23       1.224  -9.921   6.644  1.00  0.68           H  
ATOM    357 2HG  GLU A  23       0.905  -9.702   8.366  1.00  0.68           H  
ATOM    358  N   VAL A  24       6.014  -9.898   7.096  1.00  0.71           N  
ATOM    359  CA  VAL A  24       7.381  -9.431   6.954  1.00  0.71           C  
ATOM    360  C   VAL A  24       7.691  -9.221   5.469  1.00  0.71           C  
ATOM    361  O   VAL A  24       7.560 -10.147   4.663  1.00  0.71           O  
ATOM    362  CB  VAL A  24       8.362 -10.453   7.544  1.00  0.71           C  
ATOM    363  CG1 VAL A  24       9.800  -9.954   7.375  1.00  0.71           C  
ATOM    364  CG2 VAL A  24       8.025 -10.712   9.036  1.00  0.71           C  
ATOM    365  H   VAL A  24       5.724 -10.792   6.706  1.00  0.71           H  
ATOM    366  HA  VAL A  24       7.492  -8.484   7.478  1.00  0.71           H  
ATOM    367  HB  VAL A  24       8.275 -11.390   6.994  1.00  0.71           H  
ATOM    368 1HG1 VAL A  24      10.487 -10.694   7.773  1.00  0.71           H  
ATOM    369 2HG1 VAL A  24      10.009  -9.802   6.317  1.00  0.71           H  
ATOM    370 3HG1 VAL A  24       9.930  -9.015   7.902  1.00  0.71           H  
ATOM    371 1HG2 VAL A  24       8.712 -11.442   9.438  1.00  0.71           H  
ATOM    372 2HG2 VAL A  24       8.105  -9.799   9.596  1.00  0.71           H  
ATOM    373 3HG2 VAL A  24       7.011 -11.094   9.128  1.00  0.71           H  
ATOM    374  N   THR A  25       8.101  -8.010   5.115  1.00  0.75           N  
ATOM    375  CA  THR A  25       8.426  -7.681   3.733  1.00  0.75           C  
ATOM    376  C   THR A  25       9.897  -7.361   3.561  1.00  0.75           C  
ATOM    377  O   THR A  25      10.426  -6.444   4.198  1.00  0.75           O  
ATOM    378  CB  THR A  25       7.591  -6.481   3.236  1.00  0.75           C  
ATOM    379  OG1 THR A  25       6.194  -6.812   3.285  1.00  0.75           O  
ATOM    380  CG2 THR A  25       7.982  -6.099   1.820  1.00  0.75           C  
ATOM    381  H   THR A  25       8.181  -7.296   5.834  1.00  0.75           H  
ATOM    382  HA  THR A  25       8.197  -8.543   3.107  1.00  0.75           H  
ATOM    383  HB  THR A  25       7.769  -5.629   3.893  1.00  0.75           H  
ATOM    384  HG1 THR A  25       6.043  -7.621   2.788  1.00  0.75           H  
ATOM    385 1HG2 THR A  25       7.386  -5.249   1.507  1.00  0.75           H  
ATOM    386 2HG2 THR A  25       9.040  -5.831   1.791  1.00  0.75           H  
ATOM    387 3HG2 THR A  25       7.803  -6.939   1.151  1.00  0.75           H  
ATOM    388  N   ILE A  26      10.555  -8.114   2.688  1.00  0.80           N  
ATOM    389  CA  ILE A  26      11.970  -7.901   2.449  1.00  0.80           C  
ATOM    390  C   ILE A  26      12.204  -7.329   1.055  1.00  0.80           C  
ATOM    391  O   ILE A  26      11.794  -7.918   0.054  1.00  0.80           O  
ATOM    392  CB  ILE A  26      12.753  -9.213   2.609  1.00  0.80           C  
ATOM    393  CG1 ILE A  26      12.481  -9.869   3.973  1.00  0.80           C  
ATOM    394  CG2 ILE A  26      14.192  -8.909   2.501  1.00  0.80           C  
ATOM    395  CD1 ILE A  26      12.855  -9.019   5.137  1.00  0.80           C  
ATOM    396  H   ILE A  26      10.065  -8.847   2.195  1.00  0.80           H  
ATOM    397  HA  ILE A  26      12.349  -7.181   3.172  1.00  0.80           H  
ATOM    398  HB  ILE A  26      12.469  -9.920   1.831  1.00  0.80           H  
ATOM    399 1HG1 ILE A  26      11.422 -10.116   4.049  1.00  0.80           H  
ATOM    400 2HG1 ILE A  26      13.059 -10.796   4.036  1.00  0.80           H  
ATOM    401 1HG2 ILE A  26      14.777  -9.798   2.615  1.00  0.80           H  
ATOM    402 2HG2 ILE A  26      14.389  -8.466   1.526  1.00  0.80           H  
ATOM    403 3HG2 ILE A  26      14.453  -8.207   3.283  1.00  0.80           H  
ATOM    404 1HD1 ILE A  26      12.642  -9.560   6.047  1.00  0.80           H  
ATOM    405 2HD1 ILE A  26      13.911  -8.778   5.093  1.00  0.80           H  
ATOM    406 3HD1 ILE A  26      12.278  -8.105   5.117  1.00  0.80           H  
ATOM    407  N   ALA A  27      12.874  -6.189   0.997  1.00  0.83           N  
ATOM    408  CA  ALA A  27      13.178  -5.503  -0.247  1.00  0.83           C  
ATOM    409  C   ALA A  27      14.298  -6.159  -1.034  1.00  0.83           C  
ATOM    410  O   ALA A  27      15.069  -6.987  -0.530  1.00  0.83           O  
ATOM    411  CB  ALA A  27      13.569  -4.070   0.020  1.00  0.83           C  
ATOM    412  H   ALA A  27      13.155  -5.728   1.864  1.00  0.83           H  
ATOM    413  HA  ALA A  27      12.280  -5.519  -0.862  1.00  0.83           H  
ATOM    414 1HB  ALA A  27      13.767  -3.563  -0.917  1.00  0.83           H  
ATOM    415 2HB  ALA A  27      12.769  -3.561   0.550  1.00  0.83           H  
ATOM    416 3HB  ALA A  27      14.459  -4.077   0.621  1.00  0.83           H  
ATOM    417  N   ALA A  28      14.379  -5.768  -2.294  1.00  0.85           N  
ATOM    418  CA  ALA A  28      15.453  -6.211  -3.154  1.00  0.85           C  
ATOM    419  C   ALA A  28      16.774  -5.817  -2.522  1.00  0.85           C  
ATOM    420  O   ALA A  28      16.887  -4.760  -1.903  1.00  0.85           O  
ATOM    421  CB  ALA A  28      15.315  -5.579  -4.520  1.00  0.85           C  
ATOM    422  H   ALA A  28      13.693  -5.122  -2.662  1.00  0.85           H  
ATOM    423  HA  ALA A  28      15.418  -7.299  -3.238  1.00  0.85           H  
ATOM    424 1HB  ALA A  28      16.128  -5.905  -5.144  1.00  0.85           H  
ATOM    425 2HB  ALA A  28      14.371  -5.863  -4.974  1.00  0.85           H  
ATOM    426 3HB  ALA A  28      15.355  -4.493  -4.428  1.00  0.85           H  
ATOM    427  N   ASP A  29      17.770  -6.667  -2.670  1.00  0.84           N  
ATOM    428  CA  ASP A  29      19.113  -6.442  -2.117  1.00  0.84           C  
ATOM    429  C   ASP A  29      19.226  -6.355  -0.589  1.00  0.84           C  
ATOM    430  O   ASP A  29      20.192  -5.784  -0.083  1.00  0.84           O  
ATOM    431  CB  ASP A  29      19.717  -5.148  -2.701  1.00  0.84           C  
ATOM    432  CG  ASP A  29      21.254  -5.070  -2.609  1.00  0.84           C  
ATOM    433  OD1 ASP A  29      21.894  -6.088  -2.742  1.00  0.84           O  
ATOM    434  OD2 ASP A  29      21.765  -3.980  -2.430  1.00  0.84           O  
ATOM    435  H   ASP A  29      17.586  -7.499  -3.235  1.00  0.84           H  
ATOM    436  HA  ASP A  29      19.734  -7.281  -2.417  1.00  0.84           H  
ATOM    437 1HB  ASP A  29      19.424  -5.051  -3.747  1.00  0.84           H  
ATOM    438 2HB  ASP A  29      19.309  -4.288  -2.175  1.00  0.84           H  
ATOM    439  N   VAL A  30      18.318  -6.982   0.147  1.00  0.80           N  
ATOM    440  CA  VAL A  30      18.499  -7.081   1.599  1.00  0.80           C  
ATOM    441  C   VAL A  30      19.304  -8.324   1.944  1.00  0.80           C  
ATOM    442  O   VAL A  30      19.000  -9.414   1.467  1.00  0.80           O  
ATOM    443  CB  VAL A  30      17.165  -7.133   2.318  1.00  0.80           C  
ATOM    444  CG1 VAL A  30      17.368  -7.376   3.813  1.00  0.80           C  
ATOM    445  CG2 VAL A  30      16.458  -5.834   2.133  1.00  0.80           C  
ATOM    446  H   VAL A  30      17.471  -7.353  -0.286  1.00  0.80           H  
ATOM    447  HA  VAL A  30      19.042  -6.202   1.947  1.00  0.80           H  
ATOM    448  HB  VAL A  30      16.598  -7.935   1.905  1.00  0.80           H  
ATOM    449 1HG1 VAL A  30      16.412  -7.431   4.293  1.00  0.80           H  
ATOM    450 2HG1 VAL A  30      17.886  -8.299   3.957  1.00  0.80           H  
ATOM    451 3HG1 VAL A  30      17.954  -6.563   4.240  1.00  0.80           H  
ATOM    452 1HG2 VAL A  30      15.493  -5.854   2.631  1.00  0.80           H  
ATOM    453 2HG2 VAL A  30      17.078  -5.075   2.564  1.00  0.80           H  
ATOM    454 3HG2 VAL A  30      16.318  -5.632   1.083  1.00  0.80           H  
ATOM    455  N   VAL A  31      20.330  -8.164   2.763  1.00  0.75           N  
ATOM    456  CA  VAL A  31      21.186  -9.286   3.121  1.00  0.75           C  
ATOM    457  C   VAL A  31      20.848  -9.817   4.497  1.00  0.75           C  
ATOM    458  O   VAL A  31      20.843  -9.046   5.464  1.00  0.75           O  
ATOM    459  CB  VAL A  31      22.650  -8.842   3.115  1.00  0.75           C  
ATOM    460  CG1 VAL A  31      23.538  -9.998   3.523  1.00  0.75           C  
ATOM    461  CG2 VAL A  31      23.000  -8.311   1.756  1.00  0.75           C  
ATOM    462  H   VAL A  31      20.507  -7.236   3.150  1.00  0.75           H  
ATOM    463  HA  VAL A  31      21.047 -10.082   2.389  1.00  0.75           H  
ATOM    464  HB  VAL A  31      22.787  -8.057   3.844  1.00  0.75           H  
ATOM    465 1HG1 VAL A  31      24.577  -9.673   3.532  1.00  0.75           H  
ATOM    466 2HG1 VAL A  31      23.258 -10.338   4.520  1.00  0.75           H  
ATOM    467 3HG1 VAL A  31      23.419 -10.816   2.818  1.00  0.75           H  
ATOM    468 1HG2 VAL A  31      24.035  -7.978   1.748  1.00  0.75           H  
ATOM    469 2HG2 VAL A  31      22.866  -9.087   1.037  1.00  0.75           H  
ATOM    470 3HG2 VAL A  31      22.345  -7.469   1.511  1.00  0.75           H  
ATOM    471  N   ILE A  32      20.523 -11.109   4.595  1.00  0.70           N  
ATOM    472  CA  ILE A  32      20.145 -11.624   5.905  1.00  0.70           C  
ATOM    473  C   ILE A  32      20.956 -12.841   6.350  1.00  0.70           C  
ATOM    474  O   ILE A  32      20.902 -13.937   5.766  1.00  0.70           O  
ATOM    475  CB  ILE A  32      18.650 -11.927   5.994  1.00  0.70           C  
ATOM    476  CG1 ILE A  32      17.823 -10.697   5.681  1.00  0.70           C  
ATOM    477  CG2 ILE A  32      18.366 -12.351   7.331  1.00  0.70           C  
ATOM    478  CD1 ILE A  32      16.324 -10.928   5.703  1.00  0.70           C  
ATOM    479  H   ILE A  32      20.579 -11.707   3.768  1.00  0.70           H  
ATOM    480  HA  ILE A  32      20.341 -10.845   6.643  1.00  0.70           H  
ATOM    481  HB  ILE A  32      18.383 -12.692   5.299  1.00  0.70           H  
ATOM    482 1HG1 ILE A  32      18.084  -9.910   6.377  1.00  0.70           H  
ATOM    483 2HG1 ILE A  32      18.077 -10.376   4.682  1.00  0.70           H  
ATOM    484 1HG2 ILE A  32      17.334 -12.536   7.413  1.00  0.70           H  
ATOM    485 2HG2 ILE A  32      18.934 -13.252   7.570  1.00  0.70           H  
ATOM    486 3HG2 ILE A  32      18.653 -11.551   7.996  1.00  0.70           H  
ATOM    487 1HD1 ILE A  32      15.824 -10.004   5.447  1.00  0.70           H  
ATOM    488 2HD1 ILE A  32      16.046 -11.698   4.991  1.00  0.70           H  
ATOM    489 3HD1 ILE A  32      16.024 -11.236   6.698  1.00  0.70           H  
ATOM    490  N   ALA A  33      21.689 -12.633   7.429  1.00  0.66           N  
ATOM    491  CA  ALA A  33      22.593 -13.602   8.012  1.00  0.66           C  
ATOM    492  C   ALA A  33      21.878 -14.784   8.692  1.00  0.66           C  
ATOM    493  O   ALA A  33      20.701 -14.688   9.044  1.00  0.66           O  
ATOM    494  CB  ALA A  33      23.446 -12.895   9.017  1.00  0.66           C  
ATOM    495  H   ALA A  33      21.664 -11.705   7.864  1.00  0.66           H  
ATOM    496  HA  ALA A  33      23.217 -13.961   7.207  1.00  0.66           H  
ATOM    497 1HB  ALA A  33      24.168 -13.546   9.444  1.00  0.66           H  
ATOM    498 2HB  ALA A  33      23.956 -12.061   8.539  1.00  0.66           H  
ATOM    499 3HB  ALA A  33      22.784 -12.533   9.776  1.00  0.66           H  
ATOM    500  N   PRO A  34      22.549 -15.932   8.839  1.00  0.63           N  
ATOM    501  CA  PRO A  34      22.085 -17.080   9.589  1.00  0.63           C  
ATOM    502  C   PRO A  34      21.705 -16.731  11.022  1.00  0.63           C  
ATOM    503  O   PRO A  34      22.352 -15.909  11.683  1.00  0.63           O  
ATOM    504  CB  PRO A  34      23.324 -17.991   9.563  1.00  0.63           C  
ATOM    505  CG  PRO A  34      24.028 -17.642   8.282  1.00  0.63           C  
ATOM    506  CD  PRO A  34      23.830 -16.165   8.109  1.00  0.63           C  
ATOM    507  HA  PRO A  34      21.234 -17.528   9.057  1.00  0.63           H  
ATOM    508 1HB  PRO A  34      23.938 -17.804  10.449  1.00  0.63           H  
ATOM    509 2HB  PRO A  34      23.029 -19.034   9.610  1.00  0.63           H  
ATOM    510 1HG  PRO A  34      25.091 -17.921   8.349  1.00  0.63           H  
ATOM    511 2HG  PRO A  34      23.600 -18.223   7.455  1.00  0.63           H  
ATOM    512 1HD  PRO A  34      24.658 -15.599   8.522  1.00  0.63           H  
ATOM    513 2HD  PRO A  34      23.709 -16.001   7.035  1.00  0.63           H  
ATOM    514  N   GLY A  35      20.632 -17.343  11.508  1.00  0.61           N  
ATOM    515  CA  GLY A  35      20.198 -17.130  12.877  1.00  0.61           C  
ATOM    516  C   GLY A  35      19.261 -15.945  13.005  1.00  0.61           C  
ATOM    517  O   GLY A  35      18.687 -15.718  14.068  1.00  0.61           O  
ATOM    518  H   GLY A  35      20.072 -17.970  10.926  1.00  0.61           H  
ATOM    519 1HA  GLY A  35      19.693 -18.029  13.232  1.00  0.61           H  
ATOM    520 2HA  GLY A  35      21.068 -16.984  13.513  1.00  0.61           H  
ATOM    521  N   VAL A  36      19.093 -15.194  11.925  1.00  0.60           N  
ATOM    522  CA  VAL A  36      18.218 -14.048  11.978  1.00  0.60           C  
ATOM    523  C   VAL A  36      16.752 -14.432  12.020  1.00  0.60           C  
ATOM    524  O   VAL A  36      16.306 -15.289  11.249  1.00  0.60           O  
ATOM    525  CB  VAL A  36      18.495 -13.133  10.803  1.00  0.60           C  
ATOM    526  CG1 VAL A  36      17.477 -12.044  10.760  1.00  0.60           C  
ATOM    527  CG2 VAL A  36      19.868 -12.543  10.978  1.00  0.60           C  
ATOM    528  H   VAL A  36      19.596 -15.380  11.055  1.00  0.60           H  
ATOM    529  HA  VAL A  36      18.464 -13.506  12.880  1.00  0.60           H  
ATOM    530  HB  VAL A  36      18.449 -13.702   9.884  1.00  0.60           H  
ATOM    531 1HG1 VAL A  36      17.657 -11.384   9.941  1.00  0.60           H  
ATOM    532 2HG1 VAL A  36      16.514 -12.510  10.642  1.00  0.60           H  
ATOM    533 3HG1 VAL A  36      17.508 -11.477  11.688  1.00  0.60           H  
ATOM    534 1HG2 VAL A  36      20.105 -11.888  10.144  1.00  0.60           H  
ATOM    535 2HG2 VAL A  36      19.885 -11.984  11.899  1.00  0.60           H  
ATOM    536 3HG2 VAL A  36      20.613 -13.328  11.034  1.00  0.60           H  
ATOM    537  N   LEU A  37      16.024 -13.801  12.944  1.00  0.60           N  
ATOM    538  CA  LEU A  37      14.604 -14.055  13.136  1.00  0.60           C  
ATOM    539  C   LEU A  37      13.746 -12.792  13.065  1.00  0.60           C  
ATOM    540  O   LEU A  37      13.844 -11.926  13.936  1.00  0.60           O  
ATOM    541  CB  LEU A  37      14.417 -14.712  14.499  1.00  0.60           C  
ATOM    542  CG  LEU A  37      13.011 -14.989  14.927  1.00  0.60           C  
ATOM    543  CD1 LEU A  37      12.364 -15.972  13.949  1.00  0.60           C  
ATOM    544  CD2 LEU A  37      13.056 -15.538  16.350  1.00  0.60           C  
ATOM    545  H   LEU A  37      16.503 -13.111  13.526  1.00  0.60           H  
ATOM    546  HA  LEU A  37      14.277 -14.741  12.366  1.00  0.60           H  
ATOM    547 1HB  LEU A  37      14.962 -15.656  14.502  1.00  0.60           H  
ATOM    548 2HB  LEU A  37      14.852 -14.070  15.238  1.00  0.60           H  
ATOM    549  HG  LEU A  37      12.437 -14.066  14.912  1.00  0.60           H  
ATOM    550 1HD1 LEU A  37      11.346 -16.180  14.241  1.00  0.60           H  
ATOM    551 2HD1 LEU A  37      12.365 -15.538  12.950  1.00  0.60           H  
ATOM    552 3HD1 LEU A  37      12.930 -16.892  13.952  1.00  0.60           H  
ATOM    553 1HD2 LEU A  37      12.057 -15.747  16.705  1.00  0.60           H  
ATOM    554 2HD2 LEU A  37      13.640 -16.458  16.363  1.00  0.60           H  
ATOM    555 3HD2 LEU A  37      13.523 -14.803  17.006  1.00  0.60           H  
ATOM    556  N   LEU A  38      12.898 -12.712  12.035  1.00  0.61           N  
ATOM    557  CA  LEU A  38      11.979 -11.582  11.818  1.00  0.61           C  
ATOM    558  C   LEU A  38      10.510 -11.953  12.052  1.00  0.61           C  
ATOM    559  O   LEU A  38       9.903 -12.650  11.233  1.00  0.61           O  
ATOM    560  CB  LEU A  38      12.170 -10.997  10.414  1.00  0.61           C  
ATOM    561  CG  LEU A  38      13.244  -9.845  10.252  1.00  0.61           C  
ATOM    562  CD1 LEU A  38      14.574 -10.262  10.787  1.00  0.61           C  
ATOM    563  CD2 LEU A  38      13.392  -9.473   8.812  1.00  0.61           C  
ATOM    564  H   LEU A  38      12.895 -13.493  11.373  1.00  0.61           H  
ATOM    565  HA  LEU A  38      12.232 -10.800  12.535  1.00  0.61           H  
ATOM    566 1HB  LEU A  38      12.433 -11.808   9.744  1.00  0.61           H  
ATOM    567 2HB  LEU A  38      11.214 -10.589  10.096  1.00  0.61           H  
ATOM    568  HG  LEU A  38      12.906  -8.988  10.780  1.00  0.61           H  
ATOM    569 1HD1 LEU A  38      15.295  -9.464  10.668  1.00  0.61           H  
ATOM    570 2HD1 LEU A  38      14.491 -10.497  11.835  1.00  0.61           H  
ATOM    571 3HD1 LEU A  38      14.898 -11.107  10.249  1.00  0.61           H  
ATOM    572 1HD2 LEU A  38      14.116  -8.667   8.729  1.00  0.61           H  
ATOM    573 2HD2 LEU A  38      13.743 -10.322   8.241  1.00  0.61           H  
ATOM    574 3HD2 LEU A  38      12.435  -9.138   8.425  1.00  0.61           H  
ATOM    575  N   ILE A  39       9.953 -11.494  13.167  1.00  0.63           N  
ATOM    576  CA  ILE A  39       8.582 -11.821  13.546  1.00  0.63           C  
ATOM    577  C   ILE A  39       7.657 -10.625  13.702  1.00  0.63           C  
ATOM    578  O   ILE A  39       7.946  -9.697  14.457  1.00  0.63           O  
ATOM    579  CB  ILE A  39       8.538 -12.594  14.865  1.00  0.63           C  
ATOM    580  CG1 ILE A  39       9.257 -13.910  14.734  1.00  0.63           C  
ATOM    581  CG2 ILE A  39       7.088 -12.802  15.300  1.00  0.63           C  
ATOM    582  CD1 ILE A  39       9.406 -14.600  16.053  1.00  0.63           C  
ATOM    583  H   ILE A  39      10.511 -10.899  13.779  1.00  0.63           H  
ATOM    584  HA  ILE A  39       8.166 -12.457  12.773  1.00  0.63           H  
ATOM    585  HB  ILE A  39       9.063 -12.024  15.626  1.00  0.63           H  
ATOM    586 1HG1 ILE A  39       8.699 -14.553  14.063  1.00  0.63           H  
ATOM    587 2HG1 ILE A  39      10.236 -13.745  14.309  1.00  0.63           H  
ATOM    588 1HG2 ILE A  39       7.059 -13.339  16.247  1.00  0.63           H  
ATOM    589 2HG2 ILE A  39       6.593 -11.841  15.432  1.00  0.63           H  
ATOM    590 3HG2 ILE A  39       6.555 -13.378  14.542  1.00  0.63           H  
ATOM    591 1HD1 ILE A  39       9.909 -15.545  15.918  1.00  0.63           H  
ATOM    592 2HD1 ILE A  39       9.984 -13.969  16.730  1.00  0.63           H  
ATOM    593 3HD1 ILE A  39       8.419 -14.782  16.478  1.00  0.63           H  
ATOM    594  N   ALA A  40       6.534 -10.676  13.002  1.00  0.65           N  
ATOM    595  CA  ALA A  40       5.518  -9.645  13.107  1.00  0.65           C  
ATOM    596  C   ALA A  40       4.252 -10.223  13.756  1.00  0.65           C  
ATOM    597  O   ALA A  40       3.537 -11.017  13.142  1.00  0.65           O  
ATOM    598  CB  ALA A  40       5.234  -9.089  11.731  1.00  0.65           C  
ATOM    599  H   ALA A  40       6.389 -11.463  12.373  1.00  0.65           H  
ATOM    600  HA  ALA A  40       5.886  -8.853  13.752  1.00  0.65           H  
ATOM    601 1HB  ALA A  40       4.489  -8.317  11.811  1.00  0.65           H  
ATOM    602 2HB  ALA A  40       6.141  -8.674  11.300  1.00  0.65           H  
ATOM    603 3HB  ALA A  40       4.874  -9.875  11.102  1.00  0.65           H  
ATOM    604  N   GLU A  41       3.982  -9.851  15.006  1.00  0.67           N  
ATOM    605  CA  GLU A  41       2.836 -10.407  15.726  1.00  0.67           C  
ATOM    606  C   GLU A  41       1.528  -9.740  15.340  1.00  0.67           C  
ATOM    607  O   GLU A  41       1.509  -8.560  14.982  1.00  0.67           O  
ATOM    608  CB  GLU A  41       3.032 -10.273  17.234  1.00  0.67           C  
ATOM    609  CG  GLU A  41       4.173 -11.078  17.797  1.00  0.67           C  
ATOM    610  CD  GLU A  41       3.877 -12.563  17.857  1.00  0.67           C  
ATOM    611  OE1 GLU A  41       2.864 -12.917  18.409  1.00  0.67           O  
ATOM    612  OE2 GLU A  41       4.645 -13.335  17.343  1.00  0.67           O  
ATOM    613  H   GLU A  41       4.582  -9.168  15.482  1.00  0.67           H  
ATOM    614  HA  GLU A  41       2.759 -11.467  15.479  1.00  0.67           H  
ATOM    615 1HB  GLU A  41       3.219  -9.225  17.479  1.00  0.67           H  
ATOM    616 2HB  GLU A  41       2.121 -10.571  17.750  1.00  0.67           H  
ATOM    617 1HG  GLU A  41       5.052 -10.911  17.173  1.00  0.67           H  
ATOM    618 2HG  GLU A  41       4.396 -10.712  18.798  1.00  0.67           H  
ATOM    619  N   ALA A  42       0.426 -10.468  15.484  1.00  0.68           N  
ATOM    620  CA  ALA A  42      -0.897  -9.909  15.235  1.00  0.68           C  
ATOM    621  C   ALA A  42      -0.951  -9.226  13.868  1.00  0.68           C  
ATOM    622  O   ALA A  42      -0.653  -9.850  12.850  1.00  0.68           O  
ATOM    623  CB  ALA A  42      -1.267  -8.935  16.349  1.00  0.68           C  
ATOM    624  H   ALA A  42       0.515 -11.433  15.778  1.00  0.68           H  
ATOM    625  HA  ALA A  42      -1.618 -10.728  15.228  1.00  0.68           H  
ATOM    626 1HB  ALA A  42      -2.275  -8.549  16.176  1.00  0.68           H  
ATOM    627 2HB  ALA A  42      -1.245  -9.459  17.304  1.00  0.68           H  
ATOM    628 3HB  ALA A  42      -0.560  -8.106  16.381  1.00  0.68           H  
ATOM    629  N   ASP A  43      -1.341  -7.947  13.859  1.00  0.68           N  
ATOM    630  CA  ASP A  43      -1.480  -7.168  12.636  1.00  0.68           C  
ATOM    631  C   ASP A  43      -0.296  -6.227  12.412  1.00  0.68           C  
ATOM    632  O   ASP A  43      -0.387  -5.294  11.611  1.00  0.68           O  
ATOM    633  CB  ASP A  43      -2.762  -6.339  12.696  1.00  0.68           C  
ATOM    634  CG  ASP A  43      -4.028  -7.195  12.737  1.00  0.68           C  
ATOM    635  OD1 ASP A  43      -4.104  -8.155  12.010  1.00  0.68           O  
ATOM    636  OD2 ASP A  43      -4.900  -6.883  13.510  1.00  0.68           O  
ATOM    637  H   ASP A  43      -1.552  -7.488  14.728  1.00  0.68           H  
ATOM    638  HA  ASP A  43      -1.535  -7.854  11.789  1.00  0.68           H  
ATOM    639 1HB  ASP A  43      -2.737  -5.701  13.581  1.00  0.68           H  
ATOM    640 2HB  ASP A  43      -2.811  -5.686  11.824  1.00  0.68           H  
ATOM    641  N   SER A  44       0.791  -6.446  13.149  1.00  0.67           N  
ATOM    642  CA  SER A  44       1.985  -5.612  13.046  1.00  0.67           C  
ATOM    643  C   SER A  44       2.762  -5.974  11.797  1.00  0.67           C  
ATOM    644  O   SER A  44       2.482  -6.994  11.167  1.00  0.67           O  
ATOM    645  CB  SER A  44       2.863  -5.793  14.261  1.00  0.67           C  
ATOM    646  OG  SER A  44       3.423  -7.054  14.283  1.00  0.67           O  
ATOM    647  H   SER A  44       0.820  -7.236  13.792  1.00  0.67           H  
ATOM    648  HA  SER A  44       1.676  -4.568  12.980  1.00  0.67           H  
ATOM    649 1HB  SER A  44       3.642  -5.057  14.288  1.00  0.67           H  
ATOM    650 2HB  SER A  44       2.262  -5.662  15.132  1.00  0.67           H  
ATOM    651  HG  SER A  44       2.666  -7.665  14.257  1.00  0.67           H  
ATOM    652  N   ARG A  45       3.746  -5.153  11.442  1.00  0.66           N  
ATOM    653  CA  ARG A  45       4.537  -5.447  10.239  1.00  0.66           C  
ATOM    654  C   ARG A  45       6.029  -5.129  10.347  1.00  0.66           C  
ATOM    655  O   ARG A  45       6.416  -4.156  10.989  1.00  0.66           O  
ATOM    656  CB  ARG A  45       3.972  -4.682   9.048  1.00  0.66           C  
ATOM    657  CG  ARG A  45       4.613  -4.998   7.697  1.00  0.66           C  
ATOM    658  CD  ARG A  45       4.004  -4.232   6.636  1.00  0.66           C  
ATOM    659  NE  ARG A  45       2.624  -4.582   6.435  1.00  0.66           N  
ATOM    660  CZ  ARG A  45       1.749  -3.796   5.824  1.00  0.66           C  
ATOM    661  NH1 ARG A  45       2.142  -2.622   5.354  1.00  0.66           N  
ATOM    662  NH2 ARG A  45       0.502  -4.215   5.710  1.00  0.66           N  
ATOM    663  H   ARG A  45       3.899  -4.319  12.012  1.00  0.66           H  
ATOM    664  HA  ARG A  45       4.438  -6.511  10.027  1.00  0.66           H  
ATOM    665 1HB  ARG A  45       2.906  -4.899   8.958  1.00  0.66           H  
ATOM    666 2HB  ARG A  45       4.078  -3.612   9.220  1.00  0.66           H  
ATOM    667 1HG  ARG A  45       5.661  -4.757   7.701  1.00  0.66           H  
ATOM    668 2HG  ARG A  45       4.484  -6.049   7.465  1.00  0.66           H  
ATOM    669 1HD  ARG A  45       4.055  -3.173   6.884  1.00  0.66           H  
ATOM    670 2HD  ARG A  45       4.542  -4.411   5.706  1.00  0.66           H  
ATOM    671  HE  ARG A  45       2.270  -5.491   6.780  1.00  0.66           H  
ATOM    672 1HH1 ARG A  45       3.138  -2.327   5.455  1.00  0.66           H  
ATOM    673 2HH1 ARG A  45       1.481  -2.018   4.898  1.00  0.66           H  
ATOM    674 1HH2 ARG A  45       0.267  -5.145   6.103  1.00  0.66           H  
ATOM    675 2HH2 ARG A  45      -0.195  -3.651   5.258  1.00  0.66           H  
ATOM    676  N   ILE A  46       6.856  -5.950   9.703  1.00  0.66           N  
ATOM    677  CA  ILE A  46       8.285  -5.645   9.566  1.00  0.66           C  
ATOM    678  C   ILE A  46       8.615  -5.345   8.100  1.00  0.66           C  
ATOM    679  O   ILE A  46       8.265  -6.129   7.216  1.00  0.66           O  
ATOM    680  CB  ILE A  46       9.183  -6.789  10.064  1.00  0.66           C  
ATOM    681  CG1 ILE A  46       8.976  -7.049  11.547  1.00  0.66           C  
ATOM    682  CG2 ILE A  46      10.647  -6.467   9.789  1.00  0.66           C  
ATOM    683  CD1 ILE A  46       9.652  -8.301  12.018  1.00  0.66           C  
ATOM    684  H   ILE A  46       6.461  -6.774   9.241  1.00  0.66           H  
ATOM    685  HA  ILE A  46       8.514  -4.757  10.152  1.00  0.66           H  
ATOM    686  HB  ILE A  46       8.920  -7.689   9.545  1.00  0.66           H  
ATOM    687 1HG1 ILE A  46       9.385  -6.222  12.101  1.00  0.66           H  
ATOM    688 2HG1 ILE A  46       7.918  -7.119  11.767  1.00  0.66           H  
ATOM    689 1HG2 ILE A  46      11.271  -7.286  10.129  1.00  0.66           H  
ATOM    690 2HG2 ILE A  46      10.794  -6.322   8.722  1.00  0.66           H  
ATOM    691 3HG2 ILE A  46      10.925  -5.551  10.321  1.00  0.66           H  
ATOM    692 1HD1 ILE A  46       9.492  -8.412  13.082  1.00  0.66           H  
ATOM    693 2HD1 ILE A  46       9.243  -9.157  11.497  1.00  0.66           H  
ATOM    694 3HD1 ILE A  46      10.713  -8.246  11.823  1.00  0.66           H  
ATOM    695  N   GLU A  47       9.239  -4.197   7.840  1.00  0.68           N  
ATOM    696  CA  GLU A  47       9.598  -3.792   6.477  1.00  0.68           C  
ATOM    697  C   GLU A  47      11.094  -3.490   6.377  1.00  0.68           C  
ATOM    698  O   GLU A  47      11.593  -2.584   7.055  1.00  0.68           O  
ATOM    699  CB  GLU A  47       8.796  -2.545   6.041  1.00  0.68           C  
ATOM    700  CG  GLU A  47       7.253  -2.740   5.960  1.00  0.68           C  
ATOM    701  CD  GLU A  47       6.482  -1.498   5.450  1.00  0.68           C  
ATOM    702  OE1 GLU A  47       7.120  -0.512   5.182  1.00  0.68           O  
ATOM    703  OE2 GLU A  47       5.259  -1.552   5.325  1.00  0.68           O  
ATOM    704  H   GLU A  47       9.484  -3.595   8.622  1.00  0.68           H  
ATOM    705  HA  GLU A  47       9.375  -4.612   5.794  1.00  0.68           H  
ATOM    706 1HB  GLU A  47       8.991  -1.732   6.742  1.00  0.68           H  
ATOM    707 2HB  GLU A  47       9.144  -2.221   5.061  1.00  0.68           H  
ATOM    708 1HG  GLU A  47       7.030  -3.594   5.320  1.00  0.68           H  
ATOM    709 2HG  GLU A  47       6.904  -2.968   6.960  1.00  0.68           H  
ATOM    710  N   ILE A  48      11.802  -4.265   5.551  1.00  0.70           N  
ATOM    711  CA  ILE A  48      13.246  -4.080   5.422  1.00  0.70           C  
ATOM    712  C   ILE A  48      13.624  -3.515   4.042  1.00  0.70           C  
ATOM    713  O   ILE A  48      13.377  -4.147   3.014  1.00  0.70           O  
ATOM    714  CB  ILE A  48      13.970  -5.410   5.625  1.00  0.70           C  
ATOM    715  CG1 ILE A  48      13.541  -6.111   6.923  1.00  0.70           C  
ATOM    716  CG2 ILE A  48      15.399  -5.109   5.728  1.00  0.70           C  
ATOM    717  CD1 ILE A  48      13.793  -5.345   8.157  1.00  0.70           C  
ATOM    718  H   ILE A  48      11.327  -5.001   5.028  1.00  0.70           H  
ATOM    719  HA  ILE A  48      13.583  -3.375   6.178  1.00  0.70           H  
ATOM    720  HB  ILE A  48      13.788  -6.077   4.792  1.00  0.70           H  
ATOM    721 1HG1 ILE A  48      12.474  -6.333   6.863  1.00  0.70           H  
ATOM    722 2HG1 ILE A  48      14.084  -7.047   6.995  1.00  0.70           H  
ATOM    723 1HG2 ILE A  48      15.960  -6.009   5.892  1.00  0.70           H  
ATOM    724 2HG2 ILE A  48      15.731  -4.623   4.816  1.00  0.70           H  
ATOM    725 3HG2 ILE A  48      15.538  -4.447   6.564  1.00  0.70           H  
ATOM    726 1HD1 ILE A  48      13.468  -5.920   9.016  1.00  0.70           H  
ATOM    727 2HD1 ILE A  48      14.856  -5.141   8.238  1.00  0.70           H  
ATOM    728 3HD1 ILE A  48      13.244  -4.414   8.119  1.00  0.70           H  
ATOM    729  N   ALA A  49      14.233  -2.329   4.028  1.00  0.72           N  
ATOM    730  CA  ALA A  49      14.596  -1.606   2.800  1.00  0.72           C  
ATOM    731  C   ALA A  49      15.846  -2.121   2.092  1.00  0.72           C  
ATOM    732  O   ALA A  49      16.699  -2.778   2.681  1.00  0.72           O  
ATOM    733  CB  ALA A  49      14.814  -0.161   3.125  1.00  0.72           C  
ATOM    734  H   ALA A  49      14.417  -1.858   4.917  1.00  0.72           H  
ATOM    735  HA  ALA A  49      13.761  -1.695   2.108  1.00  0.72           H  
ATOM    736 1HB  ALA A  49      15.045   0.394   2.220  1.00  0.72           H  
ATOM    737 2HB  ALA A  49      13.925   0.252   3.596  1.00  0.72           H  
ATOM    738 3HB  ALA A  49      15.639  -0.118   3.805  1.00  0.72           H  
ATOM    739  N   SER A  50      15.973  -1.781   0.817  1.00  0.74           N  
ATOM    740  CA  SER A  50      17.135  -2.193   0.042  1.00  0.74           C  
ATOM    741  C   SER A  50      18.438  -1.698   0.638  1.00  0.74           C  
ATOM    742  O   SER A  50      18.508  -0.611   1.212  1.00  0.74           O  
ATOM    743  CB  SER A  50      17.013  -1.680  -1.372  1.00  0.74           C  
ATOM    744  OG  SER A  50      15.944  -2.288  -2.015  1.00  0.74           O  
ATOM    745  H   SER A  50      15.249  -1.239   0.368  1.00  0.74           H  
ATOM    746  HA  SER A  50      17.162  -3.283   0.024  1.00  0.74           H  
ATOM    747 1HB  SER A  50      16.874  -0.599  -1.364  1.00  0.74           H  
ATOM    748 2HB  SER A  50      17.932  -1.895  -1.913  1.00  0.74           H  
ATOM    749  HG  SER A  50      16.144  -3.245  -1.980  1.00  0.74           H  
ATOM    750  N   GLY A  51      19.476  -2.511   0.529  1.00  0.73           N  
ATOM    751  CA  GLY A  51      20.795  -2.139   1.014  1.00  0.73           C  
ATOM    752  C   GLY A  51      20.965  -2.454   2.495  1.00  0.73           C  
ATOM    753  O   GLY A  51      22.055  -2.305   3.045  1.00  0.73           O  
ATOM    754  H   GLY A  51      19.371  -3.410   0.066  1.00  0.73           H  
ATOM    755 1HA  GLY A  51      21.546  -2.682   0.437  1.00  0.73           H  
ATOM    756 2HA  GLY A  51      20.963  -1.078   0.837  1.00  0.73           H  
ATOM    757  N   VAL A  52      19.888  -2.891   3.141  1.00  0.72           N  
ATOM    758  CA  VAL A  52      19.930  -3.239   4.544  1.00  0.72           C  
ATOM    759  C   VAL A  52      20.584  -4.577   4.760  1.00  0.72           C  
ATOM    760  O   VAL A  52      20.358  -5.518   3.992  1.00  0.72           O  
ATOM    761  CB  VAL A  52      18.529  -3.255   5.161  1.00  0.72           C  
ATOM    762  CG1 VAL A  52      18.577  -3.813   6.588  1.00  0.72           C  
ATOM    763  CG2 VAL A  52      18.001  -1.843   5.207  1.00  0.72           C  
ATOM    764  H   VAL A  52      18.987  -2.969   2.665  1.00  0.72           H  
ATOM    765  HA  VAL A  52      20.513  -2.479   5.059  1.00  0.72           H  
ATOM    766  HB  VAL A  52      17.885  -3.876   4.566  1.00  0.72           H  
ATOM    767 1HG1 VAL A  52      17.600  -3.809   7.005  1.00  0.72           H  
ATOM    768 2HG1 VAL A  52      18.943  -4.830   6.570  1.00  0.72           H  
ATOM    769 3HG1 VAL A  52      19.232  -3.197   7.201  1.00  0.72           H  
ATOM    770 1HG2 VAL A  52      17.002  -1.835   5.634  1.00  0.72           H  
ATOM    771 2HG2 VAL A  52      18.665  -1.250   5.817  1.00  0.72           H  
ATOM    772 3HG2 VAL A  52      17.966  -1.422   4.214  1.00  0.72           H  
ATOM    773  N   CYS A  53      21.432  -4.631   5.770  1.00  0.69           N  
ATOM    774  CA  CYS A  53      22.104  -5.859   6.127  1.00  0.69           C  
ATOM    775  C   CYS A  53      21.822  -6.209   7.570  1.00  0.69           C  
ATOM    776  O   CYS A  53      21.964  -5.362   8.459  1.00  0.69           O  
ATOM    777  CB  CYS A  53      23.602  -5.749   5.930  1.00  0.69           C  
ATOM    778  SG  CYS A  53      24.460  -7.274   6.365  1.00  0.69           S  
ATOM    779  H   CYS A  53      21.575  -3.780   6.320  1.00  0.69           H  
ATOM    780  HA  CYS A  53      21.726  -6.663   5.499  1.00  0.69           H  
ATOM    781 1HB  CYS A  53      23.819  -5.516   4.888  1.00  0.69           H  
ATOM    782 2HB  CYS A  53      23.988  -4.941   6.538  1.00  0.69           H  
ATOM    783  HG  CYS A  53      23.817  -7.455   7.524  1.00  0.69           H  
ATOM    784  N   ILE A  54      21.363  -7.436   7.779  1.00  0.66           N  
ATOM    785  CA  ILE A  54      21.027  -7.910   9.108  1.00  0.66           C  
ATOM    786  C   ILE A  54      22.005  -9.030   9.511  1.00  0.66           C  
ATOM    787  O   ILE A  54      22.073 -10.073   8.852  1.00  0.66           O  
ATOM    788  CB  ILE A  54      19.564  -8.394   9.121  1.00  0.66           C  
ATOM    789  CG1 ILE A  54      18.626  -7.255   8.661  1.00  0.66           C  
ATOM    790  CG2 ILE A  54      19.187  -8.825  10.489  1.00  0.66           C  
ATOM    791  CD1 ILE A  54      17.165  -7.658   8.538  1.00  0.66           C  
ATOM    792  H   ILE A  54      21.239  -8.055   6.976  1.00  0.66           H  
ATOM    793  HA  ILE A  54      21.137  -7.094   9.814  1.00  0.66           H  
ATOM    794  HB  ILE A  54      19.449  -9.224   8.431  1.00  0.66           H  
ATOM    795 1HG1 ILE A  54      18.722  -6.428   9.334  1.00  0.66           H  
ATOM    796 2HG1 ILE A  54      18.949  -6.928   7.676  1.00  0.66           H  
ATOM    797 1HG2 ILE A  54      18.159  -9.164  10.501  1.00  0.66           H  
ATOM    798 2HG2 ILE A  54      19.848  -9.627  10.777  1.00  0.66           H  
ATOM    799 3HG2 ILE A  54      19.298  -7.994  11.183  1.00  0.66           H  
ATOM    800 1HD1 ILE A  54      16.586  -6.808   8.195  1.00  0.66           H  
ATOM    801 2HD1 ILE A  54      17.058  -8.471   7.831  1.00  0.66           H  
ATOM    802 3HD1 ILE A  54      16.797  -7.976   9.508  1.00  0.66           H  
ATOM    803  N   GLY A  55      22.784  -8.793  10.574  1.00  0.63           N  
ATOM    804  CA  GLY A  55      23.856  -9.699  10.999  1.00  0.63           C  
ATOM    805  C   GLY A  55      23.416 -10.936  11.780  1.00  0.63           C  
ATOM    806  O   GLY A  55      22.242 -11.102  12.121  1.00  0.63           O  
ATOM    807  H   GLY A  55      22.678  -7.917  11.080  1.00  0.63           H  
ATOM    808 1HA  GLY A  55      24.413 -10.016  10.118  1.00  0.63           H  
ATOM    809 2HA  GLY A  55      24.556  -9.130  11.610  1.00  0.63           H  
ATOM    810  N   LEU A  56      24.393 -11.789  12.099  1.00  0.61           N  
ATOM    811  CA  LEU A  56      24.114 -13.079  12.726  1.00  0.61           C  
ATOM    812  C   LEU A  56      23.365 -12.993  14.028  1.00  0.61           C  
ATOM    813  O   LEU A  56      23.690 -12.190  14.910  1.00  0.61           O  
ATOM    814  CB  LEU A  56      25.434 -13.799  13.027  1.00  0.61           C  
ATOM    815  CG  LEU A  56      26.241 -14.297  11.849  1.00  0.61           C  
ATOM    816  CD1 LEU A  56      27.605 -14.740  12.332  1.00  0.61           C  
ATOM    817  CD2 LEU A  56      25.528 -15.458  11.240  1.00  0.61           C  
ATOM    818  H   LEU A  56      25.343 -11.571  11.832  1.00  0.61           H  
ATOM    819  HA  LEU A  56      23.523 -13.674  12.028  1.00  0.61           H  
ATOM    820 1HB  LEU A  56      26.069 -13.129  13.598  1.00  0.61           H  
ATOM    821 2HB  LEU A  56      25.208 -14.664  13.652  1.00  0.61           H  
ATOM    822  HG  LEU A  56      26.362 -13.503  11.115  1.00  0.61           H  
ATOM    823 1HD1 LEU A  56      28.188 -15.110  11.488  1.00  0.61           H  
ATOM    824 2HD1 LEU A  56      28.121 -13.895  12.787  1.00  0.61           H  
ATOM    825 3HD1 LEU A  56      27.489 -15.535  13.068  1.00  0.61           H  
ATOM    826 1HD2 LEU A  56      26.101 -15.837  10.397  1.00  0.61           H  
ATOM    827 2HD2 LEU A  56      25.413 -16.247  11.983  1.00  0.61           H  
ATOM    828 3HD2 LEU A  56      24.555 -15.147  10.913  1.00  0.61           H  
ATOM    829  N   GLY A  57      22.319 -13.800  14.119  1.00  0.60           N  
ATOM    830  CA  GLY A  57      21.529 -13.912  15.334  1.00  0.60           C  
ATOM    831  C   GLY A  57      20.571 -12.749  15.584  1.00  0.60           C  
ATOM    832  O   GLY A  57      19.870 -12.749  16.594  1.00  0.60           O  
ATOM    833  H   GLY A  57      22.117 -14.418  13.328  1.00  0.60           H  
ATOM    834 1HA  GLY A  57      20.955 -14.838  15.293  1.00  0.60           H  
ATOM    835 2HA  GLY A  57      22.203 -14.006  16.183  1.00  0.60           H  
ATOM    836  N   SER A  58      20.551 -11.745  14.706  1.00  0.60           N  
ATOM    837  CA  SER A  58      19.706 -10.576  14.944  1.00  0.60           C  
ATOM    838  C   SER A  58      18.230 -10.921  14.981  1.00  0.60           C  
ATOM    839  O   SER A  58      17.763 -11.780  14.230  1.00  0.60           O  
ATOM    840  CB  SER A  58      19.974  -9.504  13.926  1.00  0.60           C  
ATOM    841  OG  SER A  58      19.085  -8.423  14.084  1.00  0.60           O  
ATOM    842  H   SER A  58      21.145 -11.764  13.874  1.00  0.60           H  
ATOM    843  HA  SER A  58      19.972 -10.164  15.920  1.00  0.60           H  
ATOM    844 1HB  SER A  58      21.005  -9.151  14.040  1.00  0.60           H  
ATOM    845 2HB  SER A  58      19.887  -9.917  12.957  1.00  0.60           H  
ATOM    846  HG  SER A  58      19.009  -8.277  15.054  1.00  0.60           H  
ATOM    847  N   VAL A  59      17.506 -10.255  15.867  1.00  0.61           N  
ATOM    848  CA  VAL A  59      16.084 -10.488  16.001  1.00  0.61           C  
ATOM    849  C   VAL A  59      15.267  -9.216  15.869  1.00  0.61           C  
ATOM    850  O   VAL A  59      15.582  -8.198  16.490  1.00  0.61           O  
ATOM    851  CB  VAL A  59      15.769 -11.137  17.361  1.00  0.61           C  
ATOM    852  CG1 VAL A  59      14.250 -11.341  17.500  1.00  0.61           C  
ATOM    853  CG2 VAL A  59      16.493 -12.457  17.488  1.00  0.61           C  
ATOM    854  H   VAL A  59      17.962  -9.544  16.436  1.00  0.61           H  
ATOM    855  HA  VAL A  59      15.776 -11.174  15.215  1.00  0.61           H  
ATOM    856  HB  VAL A  59      16.095 -10.482  18.147  1.00  0.61           H  
ATOM    857 1HG1 VAL A  59      14.031 -11.790  18.464  1.00  0.61           H  
ATOM    858 2HG1 VAL A  59      13.739 -10.383  17.432  1.00  0.61           H  
ATOM    859 3HG1 VAL A  59      13.897 -12.000  16.700  1.00  0.61           H  
ATOM    860 1HG2 VAL A  59      16.268 -12.902  18.455  1.00  0.61           H  
ATOM    861 2HG2 VAL A  59      16.183 -13.124  16.705  1.00  0.61           H  
ATOM    862 3HG2 VAL A  59      17.561 -12.295  17.412  1.00  0.61           H  
ATOM    863  N   ILE A  60      14.241  -9.276  15.045  1.00  0.63           N  
ATOM    864  CA  ILE A  60      13.336  -8.160  14.893  1.00  0.63           C  
ATOM    865  C   ILE A  60      11.950  -8.660  15.276  1.00  0.63           C  
ATOM    866  O   ILE A  60      11.465  -9.641  14.707  1.00  0.63           O  
ATOM    867  CB  ILE A  60      13.344  -7.581  13.470  1.00  0.63           C  
ATOM    868  CG1 ILE A  60      14.737  -7.080  13.057  1.00  0.63           C  
ATOM    869  CG2 ILE A  60      12.421  -6.473  13.384  1.00  0.63           C  
ATOM    870  CD1 ILE A  60      14.780  -6.546  11.630  1.00  0.63           C  
ATOM    871  H   ILE A  60      14.063 -10.154  14.552  1.00  0.63           H  
ATOM    872  HA  ILE A  60      13.614  -7.367  15.587  1.00  0.63           H  
ATOM    873  HB  ILE A  60      13.049  -8.344  12.800  1.00  0.63           H  
ATOM    874 1HG1 ILE A  60      15.051  -6.295  13.739  1.00  0.63           H  
ATOM    875 2HG1 ILE A  60      15.449  -7.905  13.130  1.00  0.63           H  
ATOM    876 1HG2 ILE A  60      12.409  -6.072  12.375  1.00  0.63           H  
ATOM    877 2HG2 ILE A  60      11.435  -6.807  13.655  1.00  0.63           H  
ATOM    878 3HG2 ILE A  60      12.760  -5.726  14.073  1.00  0.63           H  
ATOM    879 1HD1 ILE A  60      15.778  -6.219  11.394  1.00  0.63           H  
ATOM    880 2HD1 ILE A  60      14.494  -7.307  10.934  1.00  0.63           H  
ATOM    881 3HD1 ILE A  60      14.095  -5.705  11.539  1.00  0.63           H  
ATOM    882  N   HIS A  61      11.325  -8.011  16.247  1.00  0.66           N  
ATOM    883  CA  HIS A  61      10.029  -8.453  16.741  1.00  0.66           C  
ATOM    884  C   HIS A  61       9.034  -7.309  16.878  1.00  0.66           C  
ATOM    885  O   HIS A  61       9.115  -6.508  17.816  1.00  0.66           O  
ATOM    886  CB  HIS A  61      10.250  -9.118  18.103  1.00  0.66           C  
ATOM    887  CG  HIS A  61       9.044  -9.675  18.744  1.00  0.66           C  
ATOM    888  ND1 HIS A  61       8.438 -10.833  18.321  1.00  0.66           N  
ATOM    889  CD2 HIS A  61       8.337  -9.238  19.799  1.00  0.66           C  
ATOM    890  CE1 HIS A  61       7.402 -11.087  19.089  1.00  0.66           C  
ATOM    891  NE2 HIS A  61       7.315 -10.130  20.007  1.00  0.66           N  
ATOM    892  H   HIS A  61      11.779  -7.210  16.678  1.00  0.66           H  
ATOM    893  HA  HIS A  61       9.612  -9.188  16.063  1.00  0.66           H  
ATOM    894 1HB  HIS A  61      10.971  -9.930  17.986  1.00  0.66           H  
ATOM    895 2HB  HIS A  61      10.693  -8.391  18.784  1.00  0.66           H  
ATOM    896  HD1 HIS A  61       8.721 -11.404  17.552  1.00  0.66           H  
ATOM    897  HD2 HIS A  61       8.449  -8.371  20.449  1.00  0.66           H  
ATOM    898  HE1 HIS A  61       6.788 -11.972  18.908  1.00  0.66           H  
ATOM    899  N   ALA A  62       8.073  -7.259  15.956  1.00  0.70           N  
ATOM    900  CA  ALA A  62       7.110  -6.164  15.941  1.00  0.70           C  
ATOM    901  C   ALA A  62       5.861  -6.536  16.716  1.00  0.70           C  
ATOM    902  O   ALA A  62       5.415  -7.688  16.691  1.00  0.70           O  
ATOM    903  CB  ALA A  62       6.736  -5.769  14.515  1.00  0.70           C  
ATOM    904  H   ALA A  62       8.029  -7.998  15.252  1.00  0.70           H  
ATOM    905  HA  ALA A  62       7.567  -5.302  16.429  1.00  0.70           H  
ATOM    906 1HB  ALA A  62       6.040  -4.932  14.542  1.00  0.70           H  
ATOM    907 2HB  ALA A  62       7.622  -5.475  13.963  1.00  0.70           H  
ATOM    908 3HB  ALA A  62       6.267  -6.603  14.011  1.00  0.70           H  
ATOM    909  N   ARG A  63       5.293  -5.543  17.392  1.00  0.73           N  
ATOM    910  CA  ARG A  63       4.035  -5.697  18.111  1.00  0.73           C  
ATOM    911  C   ARG A  63       3.173  -4.456  17.889  1.00  0.73           C  
ATOM    912  O   ARG A  63       3.649  -3.329  18.044  1.00  0.73           O  
ATOM    913  CB  ARG A  63       4.276  -5.854  19.609  1.00  0.73           C  
ATOM    914  CG  ARG A  63       5.061  -7.093  20.051  1.00  0.73           C  
ATOM    915  CD  ARG A  63       5.182  -7.143  21.542  1.00  0.73           C  
ATOM    916  NE  ARG A  63       5.949  -8.292  22.000  1.00  0.73           N  
ATOM    917  CZ  ARG A  63       6.243  -8.556  23.288  1.00  0.73           C  
ATOM    918  NH1 ARG A  63       5.824  -7.753  24.245  1.00  0.73           N  
ATOM    919  NH2 ARG A  63       6.957  -9.625  23.584  1.00  0.73           N  
ATOM    920  H   ARG A  63       5.738  -4.638  17.375  1.00  0.73           H  
ATOM    921  HA  ARG A  63       3.509  -6.573  17.728  1.00  0.73           H  
ATOM    922 1HB  ARG A  63       4.814  -4.983  19.978  1.00  0.73           H  
ATOM    923 2HB  ARG A  63       3.315  -5.882  20.121  1.00  0.73           H  
ATOM    924 1HG  ARG A  63       4.558  -7.999  19.702  1.00  0.73           H  
ATOM    925 2HG  ARG A  63       6.069  -7.059  19.633  1.00  0.73           H  
ATOM    926 1HD  ARG A  63       5.683  -6.241  21.891  1.00  0.73           H  
ATOM    927 2HD  ARG A  63       4.189  -7.200  21.983  1.00  0.73           H  
ATOM    928  HE  ARG A  63       6.307  -8.944  21.294  1.00  0.73           H  
ATOM    929 1HH1 ARG A  63       5.278  -6.934  24.016  1.00  0.73           H  
ATOM    930 2HH1 ARG A  63       6.049  -7.956  25.208  1.00  0.73           H  
ATOM    931 1HH2 ARG A  63       7.276 -10.238  22.838  1.00  0.73           H  
ATOM    932 2HH2 ARG A  63       7.184  -9.834  24.544  1.00  0.73           H  
ATOM    933  N   GLY A  64       1.906  -4.643  17.530  1.00  0.75           N  
ATOM    934  CA  GLY A  64       0.954  -3.537  17.351  1.00  0.75           C  
ATOM    935  C   GLY A  64       1.181  -2.699  16.079  1.00  0.75           C  
ATOM    936  O   GLY A  64       0.344  -2.673  15.177  1.00  0.75           O  
ATOM    937  H   GLY A  64       1.580  -5.588  17.389  1.00  0.75           H  
ATOM    938 1HA  GLY A  64      -0.057  -3.943  17.333  1.00  0.75           H  
ATOM    939 2HA  GLY A  64       1.006  -2.884  18.222  1.00  0.75           H  
ATOM    940  N   GLY A  65       2.325  -2.017  16.054  1.00  0.75           N  
ATOM    941  CA  GLY A  65       2.780  -1.104  15.004  1.00  0.75           C  
ATOM    942  C   GLY A  65       3.698  -1.792  14.001  1.00  0.75           C  
ATOM    943  O   GLY A  65       3.370  -2.846  13.459  1.00  0.75           O  
ATOM    944  H   GLY A  65       2.926  -2.153  16.860  1.00  0.75           H  
ATOM    945 1HA  GLY A  65       1.918  -0.686  14.487  1.00  0.75           H  
ATOM    946 2HA  GLY A  65       3.308  -0.269  15.463  1.00  0.75           H  
ATOM    947  N   ALA A  66       4.820  -1.165  13.693  1.00  0.74           N  
ATOM    948  CA  ALA A  66       5.697  -1.736  12.686  1.00  0.74           C  
ATOM    949  C   ALA A  66       7.155  -1.423  12.933  1.00  0.74           C  
ATOM    950  O   ALA A  66       7.484  -0.414  13.565  1.00  0.74           O  
ATOM    951  CB  ALA A  66       5.316  -1.213  11.308  1.00  0.74           C  
ATOM    952  H   ALA A  66       5.059  -0.300  14.150  1.00  0.74           H  
ATOM    953  HA  ALA A  66       5.579  -2.814  12.724  1.00  0.74           H  
ATOM    954 1HB  ALA A  66       5.961  -1.671  10.556  1.00  0.74           H  
ATOM    955 2HB  ALA A  66       4.278  -1.466  11.096  1.00  0.74           H  
ATOM    956 3HB  ALA A  66       5.442  -0.134  11.279  1.00  0.74           H  
ATOM    957  N   ILE A  67       8.014  -2.282  12.390  1.00  0.72           N  
ATOM    958  CA  ILE A  67       9.447  -2.044  12.401  1.00  0.72           C  
ATOM    959  C   ILE A  67       9.951  -1.784  11.004  1.00  0.72           C  
ATOM    960  O   ILE A  67       9.825  -2.635  10.123  1.00  0.72           O  
ATOM    961  CB  ILE A  67      10.244  -3.181  13.038  1.00  0.72           C  
ATOM    962  CG1 ILE A  67       9.796  -3.318  14.490  1.00  0.72           C  
ATOM    963  CG2 ILE A  67      11.740  -2.867  12.919  1.00  0.72           C  
ATOM    964  CD1 ILE A  67      10.311  -4.512  15.229  1.00  0.72           C  
ATOM    965  H   ILE A  67       7.632  -3.094  11.910  1.00  0.72           H  
ATOM    966  HA  ILE A  67       9.627  -1.172  13.000  1.00  0.72           H  
ATOM    967  HB  ILE A  67      10.028  -4.109  12.540  1.00  0.72           H  
ATOM    968 1HG1 ILE A  67      10.112  -2.434  15.025  1.00  0.72           H  
ATOM    969 2HG1 ILE A  67       8.714  -3.357  14.512  1.00  0.72           H  
ATOM    970 1HG2 ILE A  67      12.323  -3.640  13.371  1.00  0.72           H  
ATOM    971 2HG2 ILE A  67      12.007  -2.783  11.868  1.00  0.72           H  
ATOM    972 3HG2 ILE A  67      11.947  -1.919  13.423  1.00  0.72           H  
ATOM    973 1HD1 ILE A  67       9.928  -4.491  16.248  1.00  0.72           H  
ATOM    974 2HD1 ILE A  67       9.979  -5.414  14.735  1.00  0.72           H  
ATOM    975 3HD1 ILE A  67      11.376  -4.487  15.260  1.00  0.72           H  
ATOM    976  N   ILE A  68      10.514  -0.605  10.815  1.00  0.71           N  
ATOM    977  CA  ILE A  68      11.009  -0.184   9.520  1.00  0.71           C  
ATOM    978  C   ILE A  68      12.506   0.008   9.545  1.00  0.71           C  
ATOM    979  O   ILE A  68      13.019   0.830  10.307  1.00  0.71           O  
ATOM    980  CB  ILE A  68      10.353   1.136   9.116  1.00  0.71           C  
ATOM    981  CG1 ILE A  68       8.829   0.960   9.025  1.00  0.71           C  
ATOM    982  CG2 ILE A  68      10.959   1.654   7.813  1.00  0.71           C  
ATOM    983  CD1 ILE A  68       8.089   2.257   8.887  1.00  0.71           C  
ATOM    984  H   ILE A  68      10.590   0.020  11.616  1.00  0.71           H  
ATOM    985  HA  ILE A  68      10.769  -0.947   8.781  1.00  0.71           H  
ATOM    986  HB  ILE A  68      10.539   1.856   9.883  1.00  0.71           H  
ATOM    987 1HG1 ILE A  68       8.594   0.330   8.161  1.00  0.71           H  
ATOM    988 2HG1 ILE A  68       8.470   0.462   9.924  1.00  0.71           H  
ATOM    989 1HG2 ILE A  68      10.501   2.605   7.552  1.00  0.71           H  
ATOM    990 2HG2 ILE A  68      12.035   1.791   7.939  1.00  0.71           H  
ATOM    991 3HG2 ILE A  68      10.776   0.927   7.017  1.00  0.71           H  
ATOM    992 1HD1 ILE A  68       7.019   2.059   8.829  1.00  0.71           H  
ATOM    993 2HD1 ILE A  68       8.296   2.887   9.754  1.00  0.71           H  
ATOM    994 3HD1 ILE A  68       8.413   2.767   7.981  1.00  0.71           H  
ATOM    995  N   ILE A  69      13.201  -0.743   8.711  1.00  0.70           N  
ATOM    996  CA  ILE A  69      14.643  -0.610   8.649  1.00  0.70           C  
ATOM    997  C   ILE A  69      14.967   0.080   7.320  1.00  0.70           C  
ATOM    998  O   ILE A  69      14.715  -0.474   6.246  1.00  0.70           O  
ATOM    999  CB  ILE A  69      15.307  -1.987   8.779  1.00  0.70           C  
ATOM   1000  CG1 ILE A  69      14.776  -2.732  10.031  1.00  0.70           C  
ATOM   1001  CG2 ILE A  69      16.781  -1.818   8.923  1.00  0.70           C  
ATOM   1002  CD1 ILE A  69      15.005  -2.052  11.316  1.00  0.70           C  
ATOM   1003  H   ILE A  69      12.708  -1.410   8.113  1.00  0.70           H  
ATOM   1004  HA  ILE A  69      14.989   0.029   9.456  1.00  0.70           H  
ATOM   1005  HB  ILE A  69      15.089  -2.581   7.907  1.00  0.70           H  
ATOM   1006 1HG1 ILE A  69      13.701  -2.878   9.915  1.00  0.70           H  
ATOM   1007 2HG1 ILE A  69      15.255  -3.704  10.088  1.00  0.70           H  
ATOM   1008 1HG2 ILE A  69      17.257  -2.787   9.023  1.00  0.70           H  
ATOM   1009 2HG2 ILE A  69      17.144  -1.314   8.043  1.00  0.70           H  
ATOM   1010 3HG2 ILE A  69      17.002  -1.225   9.801  1.00  0.70           H  
ATOM   1011 1HD1 ILE A  69      14.593  -2.661  12.106  1.00  0.70           H  
ATOM   1012 2HD1 ILE A  69      16.073  -1.926  11.467  1.00  0.70           H  
ATOM   1013 3HD1 ILE A  69      14.521  -1.083  11.321  1.00  0.70           H  
ATOM   1014  N   GLN A  70      15.492   1.302   7.382  1.00  0.70           N  
ATOM   1015  CA  GLN A  70      15.691   2.097   6.171  1.00  0.70           C  
ATOM   1016  C   GLN A  70      16.950   1.746   5.403  1.00  0.70           C  
ATOM   1017  O   GLN A  70      17.874   1.119   5.922  1.00  0.70           O  
ATOM   1018  CB  GLN A  70      15.692   3.589   6.449  1.00  0.70           C  
ATOM   1019  CG  GLN A  70      14.379   4.178   6.953  1.00  0.70           C  
ATOM   1020  CD  GLN A  70      14.377   5.755   7.013  1.00  0.70           C  
ATOM   1021  OE1 GLN A  70      15.388   6.474   7.235  1.00  0.70           O  
ATOM   1022  NE2 GLN A  70      13.180   6.302   6.808  1.00  0.70           N  
ATOM   1023  H   GLN A  70      15.713   1.720   8.287  1.00  0.70           H  
ATOM   1024  HA  GLN A  70      14.848   1.900   5.510  1.00  0.70           H  
ATOM   1025 1HB  GLN A  70      16.418   3.762   7.194  1.00  0.70           H  
ATOM   1026 2HB  GLN A  70      15.987   4.121   5.564  1.00  0.70           H  
ATOM   1027 1HG  GLN A  70      13.573   3.855   6.296  1.00  0.70           H  
ATOM   1028 2HG  GLN A  70      14.206   3.799   7.966  1.00  0.70           H  
ATOM   1029 1HE2 GLN A  70      13.070   7.298   6.828  1.00  0.70           H  
ATOM   1030 2HE2 GLN A  70      12.384   5.718   6.634  1.00  0.70           H  
ATOM   1031  N   ALA A  71      16.964   2.161   4.141  1.00  0.70           N  
ATOM   1032  CA  ALA A  71      18.020   1.790   3.220  1.00  0.70           C  
ATOM   1033  C   ALA A  71      19.413   2.057   3.733  1.00  0.70           C  
ATOM   1034  O   ALA A  71      19.724   3.105   4.318  1.00  0.70           O  
ATOM   1035  CB  ALA A  71      17.835   2.509   1.901  1.00  0.70           C  
ATOM   1036  H   ALA A  71      16.188   2.703   3.792  1.00  0.70           H  
ATOM   1037  HA  ALA A  71      17.932   0.721   3.058  1.00  0.70           H  
ATOM   1038 1HB  ALA A  71      18.604   2.173   1.203  1.00  0.70           H  
ATOM   1039 2HB  ALA A  71      16.853   2.275   1.496  1.00  0.70           H  
ATOM   1040 3HB  ALA A  71      17.922   3.581   2.050  1.00  0.70           H  
ATOM   1041  N   GLY A  72      20.233   1.043   3.524  1.00  0.69           N  
ATOM   1042  CA  GLY A  72      21.645   1.029   3.876  1.00  0.69           C  
ATOM   1043  C   GLY A  72      21.913   0.734   5.352  1.00  0.69           C  
ATOM   1044  O   GLY A  72      23.070   0.621   5.754  1.00  0.69           O  
ATOM   1045  H   GLY A  72      19.839   0.250   3.013  1.00  0.69           H  
ATOM   1046 1HA  GLY A  72      22.153   0.285   3.265  1.00  0.69           H  
ATOM   1047 2HA  GLY A  72      22.080   1.991   3.619  1.00  0.69           H  
ATOM   1048  N   ALA A  73      20.864   0.623   6.166  1.00  0.67           N  
ATOM   1049  CA  ALA A  73      21.041   0.400   7.597  1.00  0.67           C  
ATOM   1050  C   ALA A  73      21.718  -0.934   7.887  1.00  0.67           C  
ATOM   1051  O   ALA A  73      21.480  -1.929   7.191  1.00  0.67           O  
ATOM   1052  CB  ALA A  73      19.706   0.468   8.309  1.00  0.67           C  
ATOM   1053  H   ALA A  73      19.912   0.730   5.809  1.00  0.67           H  
ATOM   1054  HA  ALA A  73      21.683   1.192   7.985  1.00  0.67           H  
ATOM   1055 1HB  ALA A  73      19.862   0.330   9.378  1.00  0.67           H  
ATOM   1056 2HB  ALA A  73      19.238   1.444   8.130  1.00  0.67           H  
ATOM   1057 3HB  ALA A  73      19.078  -0.302   7.932  1.00  0.67           H  
ATOM   1058  N   LEU A  74      22.533  -0.947   8.940  1.00  0.66           N  
ATOM   1059  CA  LEU A  74      23.197  -2.167   9.389  1.00  0.66           C  
ATOM   1060  C   LEU A  74      22.835  -2.572  10.803  1.00  0.66           C  
ATOM   1061  O   LEU A  74      23.025  -1.814  11.764  1.00  0.66           O  
ATOM   1062  CB  LEU A  74      24.721  -2.018   9.298  1.00  0.66           C  
ATOM   1063  CG  LEU A  74      25.563  -3.198   9.923  1.00  0.66           C  
ATOM   1064  CD1 LEU A  74      25.319  -4.503   9.175  1.00  0.66           C  
ATOM   1065  CD2 LEU A  74      27.036  -2.840   9.870  1.00  0.66           C  
ATOM   1066  H   LEU A  74      22.681  -0.070   9.447  1.00  0.66           H  
ATOM   1067  HA  LEU A  74      22.897  -2.978   8.728  1.00  0.66           H  
ATOM   1068 1HB  LEU A  74      24.993  -1.938   8.248  1.00  0.66           H  
ATOM   1069 2HB  LEU A  74      25.010  -1.093   9.796  1.00  0.66           H  
ATOM   1070  HG  LEU A  74      25.259  -3.342  10.963  1.00  0.66           H  
ATOM   1071 1HD1 LEU A  74      25.902  -5.300   9.632  1.00  0.66           H  
ATOM   1072 2HD1 LEU A  74      24.272  -4.763   9.220  1.00  0.66           H  
ATOM   1073 3HD1 LEU A  74      25.619  -4.385   8.139  1.00  0.66           H  
ATOM   1074 1HD2 LEU A  74      27.618  -3.646  10.317  1.00  0.66           H  
ATOM   1075 2HD2 LEU A  74      27.338  -2.705   8.832  1.00  0.66           H  
ATOM   1076 3HD2 LEU A  74      27.216  -1.924  10.414  1.00  0.66           H  
ATOM   1077  N   LEU A  75      22.324  -3.786  10.924  1.00  0.63           N  
ATOM   1078  CA  LEU A  75      21.996  -4.319  12.225  1.00  0.63           C  
ATOM   1079  C   LEU A  75      23.076  -5.351  12.559  1.00  0.63           C  
ATOM   1080  O   LEU A  75      23.152  -6.409  11.936  1.00  0.63           O  
ATOM   1081  CB  LEU A  75      20.606  -4.956  12.212  1.00  0.63           C  
ATOM   1082  CG  LEU A  75      19.450  -4.078  11.660  1.00  0.63           C  
ATOM   1083  CD1 LEU A  75      18.151  -4.821  11.825  1.00  0.63           C  
ATOM   1084  CD2 LEU A  75      19.425  -2.768  12.341  1.00  0.63           C  
ATOM   1085  H   LEU A  75      22.177  -4.352  10.086  1.00  0.63           H  
ATOM   1086  HA  LEU A  75      22.027  -3.527  12.969  1.00  0.63           H  
ATOM   1087 1HB  LEU A  75      20.644  -5.857  11.627  1.00  0.63           H  
ATOM   1088 2HB  LEU A  75      20.349  -5.234  13.235  1.00  0.63           H  
ATOM   1089  HG  LEU A  75      19.601  -3.918  10.587  1.00  0.63           H  
ATOM   1090 1HD1 LEU A  75      17.338  -4.226  11.417  1.00  0.63           H  
ATOM   1091 2HD1 LEU A  75      18.194  -5.761  11.316  1.00  0.63           H  
ATOM   1092 3HD1 LEU A  75      17.973  -5.007  12.883  1.00  0.63           H  
ATOM   1093 1HD2 LEU A  75      18.615  -2.159  11.943  1.00  0.63           H  
ATOM   1094 2HD2 LEU A  75      19.282  -2.925  13.396  1.00  0.63           H  
ATOM   1095 3HD2 LEU A  75      20.369  -2.267  12.176  1.00  0.63           H  
ATOM   1096  N   ALA A  76      23.946  -5.037  13.503  1.00  0.62           N  
ATOM   1097  CA  ALA A  76      25.072  -5.903  13.837  1.00  0.62           C  
ATOM   1098  C   ALA A  76      24.627  -7.200  14.488  1.00  0.62           C  
ATOM   1099  O   ALA A  76      23.467  -7.365  14.876  1.00  0.62           O  
ATOM   1100  CB  ALA A  76      26.018  -5.198  14.757  1.00  0.62           C  
ATOM   1101  H   ALA A  76      23.872  -4.152  14.010  1.00  0.62           H  
ATOM   1102  HA  ALA A  76      25.590  -6.147  12.911  1.00  0.62           H  
ATOM   1103 1HB  ALA A  76      26.867  -5.834  14.986  1.00  0.62           H  
ATOM   1104 2HB  ALA A  76      26.363  -4.273  14.298  1.00  0.62           H  
ATOM   1105 3HB  ALA A  76      25.470  -4.988  15.642  1.00  0.62           H  
ATOM   1106  N   ALA A  77      25.547  -8.150  14.565  1.00  0.61           N  
ATOM   1107  CA  ALA A  77      25.218  -9.424  15.168  1.00  0.61           C  
ATOM   1108  C   ALA A  77      24.681  -9.236  16.580  1.00  0.61           C  
ATOM   1109  O   ALA A  77      25.155  -8.389  17.344  1.00  0.61           O  
ATOM   1110  CB  ALA A  77      26.439 -10.315  15.197  1.00  0.61           C  
ATOM   1111  H   ALA A  77      26.481  -7.986  14.218  1.00  0.61           H  
ATOM   1112  HA  ALA A  77      24.439  -9.889  14.566  1.00  0.61           H  
ATOM   1113 1HB  ALA A  77      26.165 -11.278  15.633  1.00  0.61           H  
ATOM   1114 2HB  ALA A  77      26.802 -10.466  14.183  1.00  0.61           H  
ATOM   1115 3HB  ALA A  77      27.215  -9.850  15.799  1.00  0.61           H  
ATOM   1116  N   GLY A  78      23.648 -10.002  16.891  1.00  0.60           N  
ATOM   1117  CA  GLY A  78      23.003 -10.001  18.196  1.00  0.60           C  
ATOM   1118  C   GLY A  78      21.996  -8.860  18.411  1.00  0.60           C  
ATOM   1119  O   GLY A  78      21.339  -8.810  19.452  1.00  0.60           O  
ATOM   1120  H   GLY A  78      23.349 -10.681  16.190  1.00  0.60           H  
ATOM   1121 1HA  GLY A  78      22.488 -10.954  18.325  1.00  0.60           H  
ATOM   1122 2HA  GLY A  78      23.769  -9.959  18.968  1.00  0.60           H  
ATOM   1123  N   VAL A  79      21.857  -7.953  17.445  1.00  0.61           N  
ATOM   1124  CA  VAL A  79      20.939  -6.822  17.602  1.00  0.61           C  
ATOM   1125  C   VAL A  79      19.478  -7.202  17.672  1.00  0.61           C  
ATOM   1126  O   VAL A  79      18.990  -7.984  16.846  1.00  0.61           O  
ATOM   1127  CB  VAL A  79      21.156  -5.801  16.487  1.00  0.61           C  
ATOM   1128  CG1 VAL A  79      20.085  -4.721  16.486  1.00  0.61           C  
ATOM   1129  CG2 VAL A  79      22.468  -5.141  16.739  1.00  0.61           C  
ATOM   1130  H   VAL A  79      22.425  -8.008  16.594  1.00  0.61           H  
ATOM   1131  HA  VAL A  79      21.198  -6.326  18.537  1.00  0.61           H  
ATOM   1132  HB  VAL A  79      21.156  -6.306  15.519  1.00  0.61           H  
ATOM   1133 1HG1 VAL A  79      20.304  -4.020  15.691  1.00  0.61           H  
ATOM   1134 2HG1 VAL A  79      19.108  -5.169  16.313  1.00  0.61           H  
ATOM   1135 3HG1 VAL A  79      20.087  -4.202  17.450  1.00  0.61           H  
ATOM   1136 1HG2 VAL A  79      22.667  -4.408  15.970  1.00  0.61           H  
ATOM   1137 2HG2 VAL A  79      22.418  -4.659  17.696  1.00  0.61           H  
ATOM   1138 3HG2 VAL A  79      23.268  -5.868  16.757  1.00  0.61           H  
ATOM   1139  N   LEU A  80      18.802  -6.624  18.667  1.00  0.63           N  
ATOM   1140  CA  LEU A  80      17.387  -6.837  18.927  1.00  0.63           C  
ATOM   1141  C   LEU A  80      16.534  -5.572  18.764  1.00  0.63           C  
ATOM   1142  O   LEU A  80      16.774  -4.565  19.433  1.00  0.63           O  
ATOM   1143  CB  LEU A  80      17.233  -7.382  20.351  1.00  0.63           C  
ATOM   1144  CG  LEU A  80      15.818  -7.534  20.863  1.00  0.63           C  
ATOM   1145  CD1 LEU A  80      15.060  -8.566  20.047  1.00  0.63           C  
ATOM   1146  CD2 LEU A  80      15.857  -7.930  22.329  1.00  0.63           C  
ATOM   1147  H   LEU A  80      19.323  -5.995  19.283  1.00  0.63           H  
ATOM   1148  HA  LEU A  80      17.031  -7.588  18.233  1.00  0.63           H  
ATOM   1149 1HB  LEU A  80      17.704  -8.363  20.390  1.00  0.63           H  
ATOM   1150 2HB  LEU A  80      17.765  -6.724  21.031  1.00  0.63           H  
ATOM   1151  HG  LEU A  80      15.324  -6.591  20.762  1.00  0.63           H  
ATOM   1152 1HD1 LEU A  80      14.041  -8.651  20.415  1.00  0.63           H  
ATOM   1153 2HD1 LEU A  80      15.037  -8.261  19.004  1.00  0.63           H  
ATOM   1154 3HD1 LEU A  80      15.556  -9.523  20.139  1.00  0.63           H  
ATOM   1155 1HD2 LEU A  80      14.839  -8.017  22.708  1.00  0.63           H  
ATOM   1156 2HD2 LEU A  80      16.367  -8.887  22.434  1.00  0.63           H  
ATOM   1157 3HD2 LEU A  80      16.392  -7.171  22.899  1.00  0.63           H  
ATOM   1158  N   ILE A  81      15.537  -5.638  17.886  1.00  0.65           N  
ATOM   1159  CA  ILE A  81      14.629  -4.507  17.693  1.00  0.65           C  
ATOM   1160  C   ILE A  81      13.218  -4.945  18.082  1.00  0.65           C  
ATOM   1161  O   ILE A  81      12.719  -5.942  17.559  1.00  0.65           O  
ATOM   1162  CB  ILE A  81      14.650  -3.980  16.252  1.00  0.65           C  
ATOM   1163  CG1 ILE A  81      16.056  -3.540  15.861  1.00  0.65           C  
ATOM   1164  CG2 ILE A  81      13.715  -2.787  16.155  1.00  0.65           C  
ATOM   1165  CD1 ILE A  81      16.158  -3.165  14.446  1.00  0.65           C  
ATOM   1166  H   ILE A  81      15.419  -6.500  17.349  1.00  0.65           H  
ATOM   1167  HA  ILE A  81      14.923  -3.695  18.355  1.00  0.65           H  
ATOM   1168  HB  ILE A  81      14.334  -4.757  15.569  1.00  0.65           H  
ATOM   1169 1HG1 ILE A  81      16.350  -2.692  16.460  1.00  0.65           H  
ATOM   1170 2HG1 ILE A  81      16.752  -4.354  16.047  1.00  0.65           H  
ATOM   1171 1HG2 ILE A  81      13.720  -2.395  15.144  1.00  0.65           H  
ATOM   1172 2HG2 ILE A  81      12.709  -3.081  16.423  1.00  0.65           H  
ATOM   1173 3HG2 ILE A  81      14.047  -2.013  16.844  1.00  0.65           H  
ATOM   1174 1HD1 ILE A  81      17.165  -2.863  14.227  1.00  0.65           H  
ATOM   1175 2HD1 ILE A  81      15.886  -4.012  13.821  1.00  0.65           H  
ATOM   1176 3HD1 ILE A  81      15.482  -2.337  14.258  1.00  0.65           H  
ATOM   1177  N   VAL A  82      12.609  -4.237  19.036  1.00  0.67           N  
ATOM   1178  CA  VAL A  82      11.302  -4.621  19.581  1.00  0.67           C  
ATOM   1179  C   VAL A  82      10.203  -3.564  19.536  1.00  0.67           C  
ATOM   1180  O   VAL A  82      10.411  -2.410  19.919  1.00  0.67           O  
ATOM   1181  CB  VAL A  82      11.462  -5.052  21.053  1.00  0.67           C  
ATOM   1182  CG1 VAL A  82      10.109  -5.409  21.677  1.00  0.67           C  
ATOM   1183  CG2 VAL A  82      12.379  -6.209  21.116  1.00  0.67           C  
ATOM   1184  H   VAL A  82      13.084  -3.417  19.411  1.00  0.67           H  
ATOM   1185  HA  VAL A  82      10.958  -5.483  19.016  1.00  0.67           H  
ATOM   1186  HB  VAL A  82      11.875  -4.231  21.617  1.00  0.67           H  
ATOM   1187 1HG1 VAL A  82      10.258  -5.706  22.713  1.00  0.67           H  
ATOM   1188 2HG1 VAL A  82       9.447  -4.549  21.650  1.00  0.67           H  
ATOM   1189 3HG1 VAL A  82       9.660  -6.235  21.123  1.00  0.67           H  
ATOM   1190 1HG2 VAL A  82      12.524  -6.514  22.150  1.00  0.67           H  
ATOM   1191 2HG2 VAL A  82      11.962  -7.038  20.544  1.00  0.67           H  
ATOM   1192 3HG2 VAL A  82      13.308  -5.912  20.697  1.00  0.67           H  
ATOM   1193  N   GLY A  83       9.013  -3.986  19.112  1.00  0.70           N  
ATOM   1194  CA  GLY A  83       7.850  -3.114  19.118  1.00  0.70           C  
ATOM   1195  C   GLY A  83       7.888  -2.133  17.976  1.00  0.70           C  
ATOM   1196  O   GLY A  83       8.374  -2.464  16.905  1.00  0.70           O  
ATOM   1197  H   GLY A  83       8.931  -4.940  18.762  1.00  0.70           H  
ATOM   1198 1HA  GLY A  83       6.945  -3.717  19.055  1.00  0.70           H  
ATOM   1199 2HA  GLY A  83       7.811  -2.585  20.063  1.00  0.70           H  
ATOM   1200  N   GLN A  84       7.306  -0.955  18.143  1.00  0.71           N  
ATOM   1201  CA  GLN A  84       7.267  -0.065  16.984  1.00  0.71           C  
ATOM   1202  C   GLN A  84       8.606   0.615  16.849  1.00  0.71           C  
ATOM   1203  O   GLN A  84       9.082   1.227  17.796  1.00  0.71           O  
ATOM   1204  CB  GLN A  84       6.151   0.965  17.082  1.00  0.71           C  
ATOM   1205  CG  GLN A  84       6.048   1.852  15.844  1.00  0.71           C  
ATOM   1206  CD  GLN A  84       4.847   2.759  15.862  1.00  0.71           C  
ATOM   1207  OE1 GLN A  84       3.738   2.323  16.189  1.00  0.71           O  
ATOM   1208  NE2 GLN A  84       5.049   4.024  15.510  1.00  0.71           N  
ATOM   1209  H   GLN A  84       6.956  -0.686  19.066  1.00  0.71           H  
ATOM   1210  HA  GLN A  84       7.100  -0.662  16.087  1.00  0.71           H  
ATOM   1211 1HB  GLN A  84       5.198   0.461  17.229  1.00  0.71           H  
ATOM   1212 2HB  GLN A  84       6.325   1.607  17.946  1.00  0.71           H  
ATOM   1213 1HG  GLN A  84       6.942   2.475  15.795  1.00  0.71           H  
ATOM   1214 2HG  GLN A  84       5.998   1.226  14.962  1.00  0.71           H  
ATOM   1215 1HE2 GLN A  84       4.285   4.672  15.505  1.00  0.71           H  
ATOM   1216 2HE2 GLN A  84       5.966   4.331  15.252  1.00  0.71           H  
ATOM   1217  N   SER A  85       9.231   0.528  15.699  1.00  0.73           N  
ATOM   1218  CA  SER A  85      10.559   1.101  15.635  1.00  0.73           C  
ATOM   1219  C   SER A  85      11.063   1.445  14.261  1.00  0.73           C  
ATOM   1220  O   SER A  85      10.709   0.796  13.279  1.00  0.73           O  
ATOM   1221  CB  SER A  85      11.548   0.164  16.294  1.00  0.73           C  
ATOM   1222  OG  SER A  85      12.813   0.657  16.157  1.00  0.73           O  
ATOM   1223  H   SER A  85       8.796   0.059  14.905  1.00  0.73           H  
ATOM   1224  HA  SER A  85      10.522   2.024  16.201  1.00  0.73           H  
ATOM   1225 1HB  SER A  85      11.314   0.049  17.353  1.00  0.73           H  
ATOM   1226 2HB  SER A  85      11.486  -0.810  15.841  1.00  0.73           H  
ATOM   1227  HG  SER A  85      12.789   1.549  16.557  1.00  0.73           H  
ATOM   1228  N   ILE A  86      11.858   2.502  14.195  1.00  0.73           N  
ATOM   1229  CA  ILE A  86      12.441   2.882  12.921  1.00  0.73           C  
ATOM   1230  C   ILE A  86      13.952   3.047  12.998  1.00  0.73           C  
ATOM   1231  O   ILE A  86      14.466   3.809  13.821  1.00  0.73           O  
ATOM   1232  CB  ILE A  86      11.819   4.185  12.367  1.00  0.73           C  
ATOM   1233  CG1 ILE A  86      10.292   4.031  12.201  1.00  0.73           C  
ATOM   1234  CG2 ILE A  86      12.464   4.513  10.999  1.00  0.73           C  
ATOM   1235  CD1 ILE A  86       9.597   5.297  11.819  1.00  0.73           C  
ATOM   1236  H   ILE A  86      12.089   2.977  15.067  1.00  0.73           H  
ATOM   1237  HA  ILE A  86      12.236   2.093  12.205  1.00  0.73           H  
ATOM   1238  HB  ILE A  86      11.995   5.002  13.053  1.00  0.73           H  
ATOM   1239 1HG1 ILE A  86      10.092   3.291  11.457  1.00  0.73           H  
ATOM   1240 2HG1 ILE A  86       9.863   3.697  13.139  1.00  0.73           H  
ATOM   1241 1HG2 ILE A  86      12.034   5.426  10.600  1.00  0.73           H  
ATOM   1242 2HG2 ILE A  86      13.536   4.649  11.117  1.00  0.73           H  
ATOM   1243 3HG2 ILE A  86      12.280   3.689  10.303  1.00  0.73           H  
ATOM   1244 1HD1 ILE A  86       8.527   5.109  11.726  1.00  0.73           H  
ATOM   1245 2HD1 ILE A  86       9.770   6.054  12.586  1.00  0.73           H  
ATOM   1246 3HD1 ILE A  86       9.987   5.650  10.866  1.00  0.73           H  
ATOM   1247  N   VAL A  87      14.656   2.368  12.110  1.00  0.73           N  
ATOM   1248  CA  VAL A  87      16.097   2.531  12.019  1.00  0.73           C  
ATOM   1249  C   VAL A  87      16.385   3.337  10.767  1.00  0.73           C  
ATOM   1250  O   VAL A  87      16.146   2.872   9.652  1.00  0.73           O  
ATOM   1251  CB  VAL A  87      16.813   1.178  11.981  1.00  0.73           C  
ATOM   1252  CG1 VAL A  87      18.279   1.399  11.824  1.00  0.73           C  
ATOM   1253  CG2 VAL A  87      16.558   0.424  13.270  1.00  0.73           C  
ATOM   1254  H   VAL A  87      14.162   1.749  11.464  1.00  0.73           H  
ATOM   1255  HA  VAL A  87      16.453   3.085  12.883  1.00  0.73           H  
ATOM   1256  HB  VAL A  87      16.465   0.609  11.140  1.00  0.73           H  
ATOM   1257 1HG1 VAL A  87      18.798   0.444  11.791  1.00  0.73           H  
ATOM   1258 2HG1 VAL A  87      18.453   1.940  10.891  1.00  0.73           H  
ATOM   1259 3HG1 VAL A  87      18.647   1.991  12.657  1.00  0.73           H  
ATOM   1260 1HG2 VAL A  87      17.080  -0.527  13.245  1.00  0.73           H  
ATOM   1261 2HG2 VAL A  87      16.926   1.012  14.093  1.00  0.73           H  
ATOM   1262 3HG2 VAL A  87      15.489   0.250  13.395  1.00  0.73           H  
ATOM   1263  N   GLY A  88      16.897   4.549  10.938  1.00  0.72           N  
ATOM   1264  CA  GLY A  88      17.054   5.434   9.801  1.00  0.72           C  
ATOM   1265  C   GLY A  88      18.151   5.052   8.814  1.00  0.72           C  
ATOM   1266  O   GLY A  88      19.032   4.237   9.108  1.00  0.72           O  
ATOM   1267  H   GLY A  88      17.089   4.920  11.869  1.00  0.72           H  
ATOM   1268 1HA  GLY A  88      16.104   5.476   9.286  1.00  0.72           H  
ATOM   1269 2HA  GLY A  88      17.240   6.442  10.171  1.00  0.72           H  
ATOM   1270  N   ARG A  89      18.116   5.712   7.653  1.00  0.71           N  
ATOM   1271  CA  ARG A  89      19.084   5.456   6.590  1.00  0.71           C  
ATOM   1272  C   ARG A  89      20.498   5.591   7.088  1.00  0.71           C  
ATOM   1273  O   ARG A  89      20.811   6.472   7.896  1.00  0.71           O  
ATOM   1274  CB  ARG A  89      18.928   6.409   5.404  1.00  0.71           C  
ATOM   1275  CG  ARG A  89      17.700   6.211   4.536  1.00  0.71           C  
ATOM   1276  CD  ARG A  89      17.683   7.162   3.389  1.00  0.71           C  
ATOM   1277  NE  ARG A  89      16.494   7.005   2.560  1.00  0.71           N  
ATOM   1278  CZ  ARG A  89      16.239   7.715   1.442  1.00  0.71           C  
ATOM   1279  NH1 ARG A  89      17.096   8.622   1.028  1.00  0.71           N  
ATOM   1280  NH2 ARG A  89      15.126   7.500   0.761  1.00  0.71           N  
ATOM   1281  H   ARG A  89      17.314   6.319   7.484  1.00  0.71           H  
ATOM   1282  HA  ARG A  89      18.936   4.436   6.235  1.00  0.71           H  
ATOM   1283 1HB  ARG A  89      18.911   7.433   5.764  1.00  0.71           H  
ATOM   1284 2HB  ARG A  89      19.795   6.305   4.754  1.00  0.71           H  
ATOM   1285 1HG  ARG A  89      17.701   5.194   4.143  1.00  0.71           H  
ATOM   1286 2HG  ARG A  89      16.808   6.378   5.123  1.00  0.71           H  
ATOM   1287 1HD  ARG A  89      17.702   8.184   3.767  1.00  0.71           H  
ATOM   1288 2HD  ARG A  89      18.559   6.990   2.764  1.00  0.71           H  
ATOM   1289  HE  ARG A  89      15.811   6.319   2.848  1.00  0.71           H  
ATOM   1290 1HH1 ARG A  89      17.947   8.789   1.547  1.00  0.71           H  
ATOM   1291 2HH1 ARG A  89      16.904   9.154   0.191  1.00  0.71           H  
ATOM   1292 1HH2 ARG A  89      14.465   6.805   1.078  1.00  0.71           H  
ATOM   1293 2HH2 ARG A  89      14.936   8.033  -0.074  1.00  0.71           H  
ATOM   1294  N   GLN A  90      21.332   4.657   6.652  1.00  0.70           N  
ATOM   1295  CA  GLN A  90      22.750   4.586   7.010  1.00  0.70           C  
ATOM   1296  C   GLN A  90      23.024   4.435   8.516  1.00  0.70           C  
ATOM   1297  O   GLN A  90      24.178   4.530   8.937  1.00  0.70           O  
ATOM   1298  CB  GLN A  90      23.488   5.855   6.538  1.00  0.70           C  
ATOM   1299  CG  GLN A  90      23.410   6.157   5.038  1.00  0.70           C  
ATOM   1300  CD  GLN A  90      24.131   5.138   4.176  1.00  0.70           C  
ATOM   1301  OE1 GLN A  90      25.346   4.951   4.300  1.00  0.70           O  
ATOM   1302  NE2 GLN A  90      23.398   4.493   3.282  1.00  0.70           N  
ATOM   1303  H   GLN A  90      20.953   3.976   5.986  1.00  0.70           H  
ATOM   1304  HA  GLN A  90      23.176   3.717   6.506  1.00  0.70           H  
ATOM   1305 1HB  GLN A  90      23.117   6.725   7.074  1.00  0.70           H  
ATOM   1306 2HB  GLN A  90      24.542   5.759   6.791  1.00  0.70           H  
ATOM   1307 1HG  GLN A  90      22.366   6.172   4.734  1.00  0.70           H  
ATOM   1308 2HG  GLN A  90      23.861   7.132   4.857  1.00  0.70           H  
ATOM   1309 1HE2 GLN A  90      23.826   3.818   2.680  1.00  0.70           H  
ATOM   1310 2HE2 GLN A  90      22.420   4.685   3.201  1.00  0.70           H  
ATOM   1311  N   ALA A  91      21.994   4.191   9.330  1.00  0.69           N  
ATOM   1312  CA  ALA A  91      22.196   4.028  10.763  1.00  0.69           C  
ATOM   1313  C   ALA A  91      22.813   2.676  11.042  1.00  0.69           C  
ATOM   1314  O   ALA A  91      22.633   1.732  10.259  1.00  0.69           O  
ATOM   1315  CB  ALA A  91      20.891   4.182  11.524  1.00  0.69           C  
ATOM   1316  H   ALA A  91      21.042   4.133   8.967  1.00  0.69           H  
ATOM   1317  HA  ALA A  91      22.892   4.795  11.104  1.00  0.69           H  
ATOM   1318 1HB  ALA A  91      21.092   4.066  12.581  1.00  0.69           H  
ATOM   1319 2HB  ALA A  91      20.469   5.173  11.335  1.00  0.69           H  
ATOM   1320 3HB  ALA A  91      20.200   3.433  11.202  1.00  0.69           H  
ATOM   1321  N   CYS A  92      23.510   2.576  12.165  1.00  0.68           N  
ATOM   1322  CA  CYS A  92      24.086   1.300  12.547  1.00  0.68           C  
ATOM   1323  C   CYS A  92      23.921   0.976  14.008  1.00  0.68           C  
ATOM   1324  O   CYS A  92      24.247   1.762  14.896  1.00  0.68           O  
ATOM   1325  CB  CYS A  92      25.567   1.221  12.220  1.00  0.68           C  
ATOM   1326  SG  CYS A  92      26.285  -0.366  12.710  1.00  0.68           S  
ATOM   1327  H   CYS A  92      23.617   3.402  12.756  1.00  0.68           H  
ATOM   1328  HA  CYS A  92      23.583   0.525  11.977  1.00  0.68           H  
ATOM   1329 1HB  CYS A  92      25.708   1.344  11.147  1.00  0.68           H  
ATOM   1330 2HB  CYS A  92      26.106   2.005  12.720  1.00  0.68           H  
ATOM   1331  HG  CYS A  92      25.268  -1.114  12.265  1.00  0.68           H  
ATOM   1332  N   LEU A  93      23.405  -0.211  14.235  1.00  0.66           N  
ATOM   1333  CA  LEU A  93      23.199  -0.714  15.574  1.00  0.66           C  
ATOM   1334  C   LEU A  93      24.334  -1.677  15.875  1.00  0.66           C  
ATOM   1335  O   LEU A  93      24.460  -2.704  15.206  1.00  0.66           O  
ATOM   1336  CB  LEU A  93      21.830  -1.389  15.669  1.00  0.66           C  
ATOM   1337  CG  LEU A  93      20.624  -0.431  15.726  1.00  0.66           C  
ATOM   1338  CD1 LEU A  93      20.441   0.186  14.355  1.00  0.66           C  
ATOM   1339  CD2 LEU A  93      19.365  -1.183  16.161  1.00  0.66           C  
ATOM   1340  H   LEU A  93      23.167  -0.795  13.431  1.00  0.66           H  
ATOM   1341  HA  LEU A  93      23.240   0.108  16.279  1.00  0.66           H  
ATOM   1342 1HB  LEU A  93      21.703  -2.031  14.805  1.00  0.66           H  
ATOM   1343 2HB  LEU A  93      21.808  -2.005  16.558  1.00  0.66           H  
ATOM   1344  HG  LEU A  93      20.823   0.371  16.443  1.00  0.66           H  
ATOM   1345 1HD1 LEU A  93      19.623   0.836  14.365  1.00  0.66           H  
ATOM   1346 2HD1 LEU A  93      21.305   0.732  14.068  1.00  0.66           H  
ATOM   1347 3HD1 LEU A  93      20.261  -0.576  13.646  1.00  0.66           H  
ATOM   1348 1HD2 LEU A  93      18.528  -0.496  16.193  1.00  0.66           H  
ATOM   1349 2HD2 LEU A  93      19.147  -1.970  15.462  1.00  0.66           H  
ATOM   1350 3HD2 LEU A  93      19.521  -1.612  17.154  1.00  0.66           H  
ATOM   1351  N   GLY A  94      25.189  -1.341  16.846  1.00  0.65           N  
ATOM   1352  CA  GLY A  94      26.356  -2.163  17.126  1.00  0.65           C  
ATOM   1353  C   GLY A  94      25.973  -3.491  17.748  1.00  0.65           C  
ATOM   1354  O   GLY A  94      24.789  -3.760  18.003  1.00  0.65           O  
ATOM   1355  H   GLY A  94      25.085  -0.479  17.382  1.00  0.65           H  
ATOM   1356 1HA  GLY A  94      26.912  -2.331  16.203  1.00  0.65           H  
ATOM   1357 2HA  GLY A  94      27.016  -1.618  17.803  1.00  0.65           H  
ATOM   1358  N   ALA A  95      26.974  -4.347  17.948  1.00  0.65           N  
ATOM   1359  CA  ALA A  95      26.703  -5.702  18.400  1.00  0.65           C  
ATOM   1360  C   ALA A  95      25.979  -5.720  19.718  1.00  0.65           C  
ATOM   1361  O   ALA A  95      26.235  -4.899  20.604  1.00  0.65           O  
ATOM   1362  CB  ALA A  95      27.985  -6.502  18.510  1.00  0.65           C  
ATOM   1363  H   ALA A  95      27.923  -4.068  17.742  1.00  0.65           H  
ATOM   1364  HA  ALA A  95      26.059  -6.174  17.661  1.00  0.65           H  
ATOM   1365 1HB  ALA A  95      27.739  -7.523  18.815  1.00  0.65           H  
ATOM   1366 2HB  ALA A  95      28.486  -6.522  17.545  1.00  0.65           H  
ATOM   1367 3HB  ALA A  95      28.637  -6.050  19.251  1.00  0.65           H  
ATOM   1368  N   SER A  96      25.052  -6.656  19.816  1.00  0.66           N  
ATOM   1369  CA  SER A  96      24.237  -6.884  20.998  1.00  0.66           C  
ATOM   1370  C   SER A  96      23.458  -5.665  21.497  1.00  0.66           C  
ATOM   1371  O   SER A  96      23.053  -5.649  22.659  1.00  0.66           O  
ATOM   1372  CB  SER A  96      25.113  -7.380  22.132  1.00  0.66           C  
ATOM   1373  OG  SER A  96      25.757  -8.572  21.781  1.00  0.66           O  
ATOM   1374  H   SER A  96      24.925  -7.275  19.010  1.00  0.66           H  
ATOM   1375  HA  SER A  96      23.512  -7.661  20.753  1.00  0.66           H  
ATOM   1376 1HB  SER A  96      25.852  -6.626  22.392  1.00  0.66           H  
ATOM   1377 2HB  SER A  96      24.497  -7.545  23.013  1.00  0.66           H  
ATOM   1378  HG  SER A  96      25.059  -9.215  21.635  1.00  0.66           H  
ATOM   1379  N   THR A  97      23.204  -4.671  20.646  1.00  0.68           N  
ATOM   1380  CA  THR A  97      22.402  -3.537  21.098  1.00  0.68           C  
ATOM   1381  C   THR A  97      20.918  -3.837  21.020  1.00  0.68           C  
ATOM   1382  O   THR A  97      20.501  -4.763  20.306  1.00  0.68           O  
ATOM   1383  CB  THR A  97      22.722  -2.282  20.285  1.00  0.68           C  
ATOM   1384  OG1 THR A  97      22.442  -2.518  18.912  1.00  0.68           O  
ATOM   1385  CG2 THR A  97      24.146  -1.928  20.455  1.00  0.68           C  
ATOM   1386  H   THR A  97      23.600  -4.673  19.703  1.00  0.68           H  
ATOM   1387  HA  THR A  97      22.647  -3.329  22.141  1.00  0.68           H  
ATOM   1388  HB  THR A  97      22.104  -1.454  20.625  1.00  0.68           H  
ATOM   1389  HG1 THR A  97      23.175  -3.069  18.534  1.00  0.68           H  
ATOM   1390 1HG2 THR A  97      24.389  -1.051  19.870  1.00  0.68           H  
ATOM   1391 2HG2 THR A  97      24.323  -1.736  21.483  1.00  0.68           H  
ATOM   1392 3HG2 THR A  97      24.750  -2.739  20.144  1.00  0.68           H  
ATOM   1393  N   THR A  98      20.130  -3.019  21.716  1.00  0.70           N  
ATOM   1394  CA  THR A  98      18.687  -3.173  21.693  1.00  0.70           C  
ATOM   1395  C   THR A  98      17.939  -1.849  21.456  1.00  0.70           C  
ATOM   1396  O   THR A  98      18.254  -0.830  22.071  1.00  0.70           O  
ATOM   1397  CB  THR A  98      18.201  -3.826  23.001  1.00  0.70           C  
ATOM   1398  OG1 THR A  98      18.845  -5.096  23.182  1.00  0.70           O  
ATOM   1399  CG2 THR A  98      16.712  -4.050  22.934  1.00  0.70           C  
ATOM   1400  H   THR A  98      20.566  -2.288  22.281  1.00  0.70           H  
ATOM   1401  HA  THR A  98      18.443  -3.842  20.880  1.00  0.70           H  
ATOM   1402  HB  THR A  98      18.442  -3.186  23.839  1.00  0.70           H  
ATOM   1403  HG1 THR A  98      18.869  -5.569  22.343  1.00  0.70           H  
ATOM   1404 1HG2 THR A  98      16.364  -4.513  23.854  1.00  0.70           H  
ATOM   1405 2HG2 THR A  98      16.237  -3.114  22.805  1.00  0.70           H  
ATOM   1406 3HG2 THR A  98      16.476  -4.693  22.091  1.00  0.70           H  
ATOM   1407  N   LEU A  99      16.950  -1.889  20.567  1.00  0.74           N  
ATOM   1408  CA  LEU A  99      16.086  -0.740  20.258  1.00  0.74           C  
ATOM   1409  C   LEU A  99      14.630  -1.063  20.613  1.00  0.74           C  
ATOM   1410  O   LEU A  99      14.068  -2.002  20.044  1.00  0.74           O  
ATOM   1411  CB  LEU A  99      16.250  -0.413  18.760  1.00  0.74           C  
ATOM   1412  CG  LEU A  99      15.380   0.687  18.144  1.00  0.74           C  
ATOM   1413  CD1 LEU A  99      15.660   1.979  18.763  1.00  0.74           C  
ATOM   1414  CD2 LEU A  99      15.698   0.774  16.667  1.00  0.74           C  
ATOM   1415  H   LEU A  99      16.786  -2.780  20.095  1.00  0.74           H  
ATOM   1416  HA  LEU A  99      16.398   0.109  20.856  1.00  0.74           H  
ATOM   1417 1HB  LEU A  99      17.288  -0.139  18.584  1.00  0.74           H  
ATOM   1418 2HB  LEU A  99      16.050  -1.316  18.210  1.00  0.74           H  
ATOM   1419  HG  LEU A  99      14.324   0.455  18.299  1.00  0.74           H  
ATOM   1420 1HD1 LEU A  99      15.034   2.728  18.289  1.00  0.74           H  
ATOM   1421 2HD1 LEU A  99      15.446   1.923  19.828  1.00  0.74           H  
ATOM   1422 3HD1 LEU A  99      16.676   2.229  18.610  1.00  0.74           H  
ATOM   1423 1HD2 LEU A  99      15.106   1.563  16.200  1.00  0.74           H  
ATOM   1424 2HD2 LEU A  99      16.731   1.000  16.551  1.00  0.74           H  
ATOM   1425 3HD2 LEU A  99      15.483  -0.174  16.184  1.00  0.74           H  
ATOM   1426  N   VAL A 100      14.021  -0.321  21.561  1.00  0.78           N  
ATOM   1427  CA  VAL A 100      12.647  -0.685  21.960  1.00  0.78           C  
ATOM   1428  C   VAL A 100      11.607   0.432  21.839  1.00  0.78           C  
ATOM   1429  O   VAL A 100      11.716   1.470  22.489  1.00  0.78           O  
ATOM   1430  CB  VAL A 100      12.617  -1.151  23.426  1.00  0.78           C  
ATOM   1431  CG1 VAL A 100      11.189  -1.541  23.794  1.00  0.78           C  
ATOM   1432  CG2 VAL A 100      13.575  -2.284  23.628  1.00  0.78           C  
ATOM   1433  H   VAL A 100      14.512   0.460  22.010  1.00  0.78           H  
ATOM   1434  HA  VAL A 100      12.319  -1.513  21.334  1.00  0.78           H  
ATOM   1435  HB  VAL A 100      12.904  -0.322  24.073  1.00  0.78           H  
ATOM   1436 1HG1 VAL A 100      11.152  -1.855  24.834  1.00  0.78           H  
ATOM   1437 2HG1 VAL A 100      10.533  -0.690  23.654  1.00  0.78           H  
ATOM   1438 3HG1 VAL A 100      10.859  -2.362  23.152  1.00  0.78           H  
ATOM   1439 1HG2 VAL A 100      13.557  -2.601  24.668  1.00  0.78           H  
ATOM   1440 2HG2 VAL A 100      13.312  -3.119  22.991  1.00  0.78           H  
ATOM   1441 3HG2 VAL A 100      14.553  -1.927  23.379  1.00  0.78           H  
ATOM   1442  N   ASN A 101      10.589   0.196  21.012  1.00  0.82           N  
ATOM   1443  CA  ASN A 101       9.490   1.136  20.771  1.00  0.82           C  
ATOM   1444  C   ASN A 101       9.935   2.552  20.408  1.00  0.82           C  
ATOM   1445  O   ASN A 101       9.304   3.522  20.839  1.00  0.82           O  
ATOM   1446  CB  ASN A 101       8.524   1.191  21.933  1.00  0.82           C  
ATOM   1447  CG  ASN A 101       7.656  -0.054  22.063  1.00  0.82           C  
ATOM   1448  OD1 ASN A 101       7.032  -0.540  21.091  1.00  0.82           O  
ATOM   1449  ND2 ASN A 101       7.595  -0.586  23.262  1.00  0.82           N  
ATOM   1450  H   ASN A 101      10.569  -0.699  20.526  1.00  0.82           H  
ATOM   1451  HA  ASN A 101       8.913   0.737  19.956  1.00  0.82           H  
ATOM   1452 1HB  ASN A 101       9.077   1.335  22.862  1.00  0.82           H  
ATOM   1453 2HB  ASN A 101       7.872   2.053  21.809  1.00  0.82           H  
ATOM   1454 1HD2 ASN A 101       7.040  -1.404  23.419  1.00  0.82           H  
ATOM   1455 2HD2 ASN A 101       8.097  -0.170  24.021  1.00  0.82           H  
ATOM   1456  N   THR A 102      11.008   2.690  19.632  1.00  0.85           N  
ATOM   1457  CA  THR A 102      11.491   4.021  19.293  1.00  0.85           C  
ATOM   1458  C   THR A 102      12.291   4.062  17.998  1.00  0.85           C  
ATOM   1459  O   THR A 102      12.296   3.107  17.217  1.00  0.85           O  
ATOM   1460  CB  THR A 102      12.256   4.597  20.490  1.00  0.85           C  
ATOM   1461  OG1 THR A 102      12.547   5.987  20.292  1.00  0.85           O  
ATOM   1462  CG2 THR A 102      13.537   3.868  20.771  1.00  0.85           C  
ATOM   1463  H   THR A 102      11.476   1.863  19.295  1.00  0.85           H  
ATOM   1464  HA  THR A 102      10.620   4.659  19.144  1.00  0.85           H  
ATOM   1465  HB  THR A 102      11.615   4.498  21.305  1.00  0.85           H  
ATOM   1466  HG1 THR A 102      13.271   6.067  19.650  1.00  0.85           H  
ATOM   1467 1HG2 THR A 102      14.011   4.286  21.641  1.00  0.85           H  
ATOM   1468 2HG2 THR A 102      13.338   2.813  20.945  1.00  0.85           H  
ATOM   1469 3HG2 THR A 102      14.188   3.985  19.934  1.00  0.85           H  
ATOM   1470  N   SER A 103      12.964   5.174  17.770  1.00  0.86           N  
ATOM   1471  CA  SER A 103      13.687   5.321  16.526  1.00  0.86           C  
ATOM   1472  C   SER A 103      15.106   5.832  16.657  1.00  0.86           C  
ATOM   1473  O   SER A 103      15.485   6.480  17.638  1.00  0.86           O  
ATOM   1474  CB  SER A 103      12.915   6.258  15.621  1.00  0.86           C  
ATOM   1475  OG  SER A 103      12.832   7.539  16.179  1.00  0.86           O  
ATOM   1476  H   SER A 103      12.930   5.900  18.470  1.00  0.86           H  
ATOM   1477  HA  SER A 103      13.742   4.344  16.056  1.00  0.86           H  
ATOM   1478 1HB  SER A 103      13.410   6.311  14.649  1.00  0.86           H  
ATOM   1479 2HB  SER A 103      11.915   5.861  15.458  1.00  0.86           H  
ATOM   1480  HG  SER A 103      13.736   7.861  16.232  1.00  0.86           H  
ATOM   1481  N   ILE A 104      15.864   5.539  15.611  1.00  0.85           N  
ATOM   1482  CA  ILE A 104      17.228   5.991  15.413  1.00  0.85           C  
ATOM   1483  C   ILE A 104      17.337   6.922  14.215  1.00  0.85           C  
ATOM   1484  O   ILE A 104      17.018   6.559  13.079  1.00  0.85           O  
ATOM   1485  CB  ILE A 104      18.161   4.795  15.225  1.00  0.85           C  
ATOM   1486  CG1 ILE A 104      18.163   3.962  16.431  1.00  0.85           C  
ATOM   1487  CG2 ILE A 104      19.550   5.234  14.844  1.00  0.85           C  
ATOM   1488  CD1 ILE A 104      18.879   2.725  16.206  1.00  0.85           C  
ATOM   1489  H   ILE A 104      15.436   4.958  14.891  1.00  0.85           H  
ATOM   1490  HA  ILE A 104      17.543   6.540  16.298  1.00  0.85           H  
ATOM   1491  HB  ILE A 104      17.775   4.174  14.427  1.00  0.85           H  
ATOM   1492 1HG1 ILE A 104      18.625   4.500  17.238  1.00  0.85           H  
ATOM   1493 2HG1 ILE A 104      17.142   3.722  16.709  1.00  0.85           H  
ATOM   1494 1HG2 ILE A 104      20.185   4.364  14.704  1.00  0.85           H  
ATOM   1495 2HG2 ILE A 104      19.511   5.804  13.921  1.00  0.85           H  
ATOM   1496 3HG2 ILE A 104      19.957   5.848  15.612  1.00  0.85           H  
ATOM   1497 1HD1 ILE A 104      18.867   2.106  17.087  1.00  0.85           H  
ATOM   1498 2HD1 ILE A 104      18.382   2.219  15.408  1.00  0.85           H  
ATOM   1499 3HD1 ILE A 104      19.914   2.937  15.931  1.00  0.85           H  
ATOM   1500  N   GLU A 105      17.843   8.116  14.468  1.00  0.83           N  
ATOM   1501  CA  GLU A 105      17.987   9.130  13.439  1.00  0.83           C  
ATOM   1502  C   GLU A 105      18.967   8.672  12.373  1.00  0.83           C  
ATOM   1503  O   GLU A 105      19.939   7.979  12.685  1.00  0.83           O  
ATOM   1504  CB  GLU A 105      18.452  10.432  14.074  1.00  0.83           C  
ATOM   1505  CG  GLU A 105      17.415  11.056  15.020  1.00  0.83           C  
ATOM   1506  CD  GLU A 105      17.848  12.378  15.619  1.00  0.83           C  
ATOM   1507  OE1 GLU A 105      18.842  12.913  15.192  1.00  0.83           O  
ATOM   1508  OE2 GLU A 105      17.177  12.847  16.511  1.00  0.83           O  
ATOM   1509  H   GLU A 105      18.109   8.342  15.416  1.00  0.83           H  
ATOM   1510  HA  GLU A 105      17.018   9.290  12.965  1.00  0.83           H  
ATOM   1511 1HB  GLU A 105      19.367  10.255  14.641  1.00  0.83           H  
ATOM   1512 2HB  GLU A 105      18.683  11.157  13.292  1.00  0.83           H  
ATOM   1513 1HG  GLU A 105      16.487  11.208  14.470  1.00  0.83           H  
ATOM   1514 2HG  GLU A 105      17.213  10.349  15.826  1.00  0.83           H  
ATOM   1515  N   ALA A 106      18.709   9.047  11.120  1.00  0.80           N  
ATOM   1516  CA  ALA A 106      19.574   8.618  10.027  1.00  0.80           C  
ATOM   1517  C   ALA A 106      21.016   8.983  10.315  1.00  0.80           C  
ATOM   1518  O   ALA A 106      21.317  10.076  10.797  1.00  0.80           O  
ATOM   1519  CB  ALA A 106      19.125   9.240   8.719  1.00  0.80           C  
ATOM   1520  H   ALA A 106      17.903   9.623  10.928  1.00  0.80           H  
ATOM   1521  HA  ALA A 106      19.515   7.533   9.945  1.00  0.80           H  
ATOM   1522 1HB  ALA A 106      19.775   8.887   7.915  1.00  0.80           H  
ATOM   1523 2HB  ALA A 106      18.098   8.943   8.511  1.00  0.80           H  
ATOM   1524 3HB  ALA A 106      19.188  10.322   8.787  1.00  0.80           H  
ATOM   1525  N   GLY A 107      21.892   8.023  10.062  1.00  0.75           N  
ATOM   1526  CA  GLY A 107      23.326   8.137  10.273  1.00  0.75           C  
ATOM   1527  C   GLY A 107      23.752   7.900  11.733  1.00  0.75           C  
ATOM   1528  O   GLY A 107      24.946   7.882  12.035  1.00  0.75           O  
ATOM   1529  H   GLY A 107      21.539   7.179   9.618  1.00  0.75           H  
ATOM   1530 1HA  GLY A 107      23.831   7.414   9.631  1.00  0.75           H  
ATOM   1531 2HA  GLY A 107      23.655   9.125   9.955  1.00  0.75           H  
ATOM   1532  N   GLY A 108      22.793   7.714  12.644  1.00  0.71           N  
ATOM   1533  CA  GLY A 108      23.126   7.510  14.052  1.00  0.71           C  
ATOM   1534  C   GLY A 108      23.741   6.138  14.267  1.00  0.71           C  
ATOM   1535  O   GLY A 108      23.346   5.175  13.598  1.00  0.71           O  
ATOM   1536  H   GLY A 108      21.809   7.751  12.377  1.00  0.71           H  
ATOM   1537 1HA  GLY A 108      23.817   8.285  14.385  1.00  0.71           H  
ATOM   1538 2HA  GLY A 108      22.221   7.612  14.654  1.00  0.71           H  
ATOM   1539  N   VAL A 109      24.671   6.042  15.218  1.00  0.67           N  
ATOM   1540  CA  VAL A 109      25.301   4.763  15.530  1.00  0.67           C  
ATOM   1541  C   VAL A 109      25.204   4.419  17.013  1.00  0.67           C  
ATOM   1542  O   VAL A 109      25.547   5.235  17.872  1.00  0.67           O  
ATOM   1543  CB  VAL A 109      26.775   4.752  15.086  1.00  0.67           C  
ATOM   1544  CG1 VAL A 109      27.416   3.406  15.454  1.00  0.67           C  
ATOM   1545  CG2 VAL A 109      26.852   4.991  13.570  1.00  0.67           C  
ATOM   1546  H   VAL A 109      24.946   6.872  15.726  1.00  0.67           H  
ATOM   1547  HA  VAL A 109      24.787   4.001  14.966  1.00  0.67           H  
ATOM   1548  HB  VAL A 109      27.323   5.533  15.610  1.00  0.67           H  
ATOM   1549 1HG1 VAL A 109      28.458   3.401  15.142  1.00  0.67           H  
ATOM   1550 2HG1 VAL A 109      27.366   3.252  16.531  1.00  0.67           H  
ATOM   1551 3HG1 VAL A 109      26.883   2.599  14.952  1.00  0.67           H  
ATOM   1552 1HG2 VAL A 109      27.892   4.980  13.252  1.00  0.67           H  
ATOM   1553 2HG2 VAL A 109      26.306   4.216  13.051  1.00  0.67           H  
ATOM   1554 3HG2 VAL A 109      26.416   5.957  13.321  1.00  0.67           H  
ATOM   1555  N   THR A 110      24.751   3.207  17.311  1.00  0.64           N  
ATOM   1556  CA  THR A 110      24.609   2.793  18.701  1.00  0.64           C  
ATOM   1557  C   THR A 110      25.769   1.908  19.133  1.00  0.64           C  
ATOM   1558  O   THR A 110      26.023   0.855  18.544  1.00  0.64           O  
ATOM   1559  CB  THR A 110      23.292   2.049  18.899  1.00  0.64           C  
ATOM   1560  OG1 THR A 110      22.254   2.897  18.527  1.00  0.64           O  
ATOM   1561  CG2 THR A 110      23.106   1.680  20.346  1.00  0.64           C  
ATOM   1562  H   THR A 110      24.501   2.582  16.544  1.00  0.64           H  
ATOM   1563  HA  THR A 110      24.604   3.680  19.335  1.00  0.64           H  
ATOM   1564  HB  THR A 110      23.272   1.153  18.294  1.00  0.64           H  
ATOM   1565  HG1 THR A 110      22.368   3.735  18.981  1.00  0.64           H  
ATOM   1566 1HG2 THR A 110      22.155   1.164  20.480  1.00  0.64           H  
ATOM   1567 2HG2 THR A 110      23.911   1.035  20.652  1.00  0.64           H  
ATOM   1568 3HG2 THR A 110      23.117   2.582  20.954  1.00  0.64           H  
ATOM   1569  N   ALA A 111      26.458   2.321  20.193  1.00  0.63           N  
ATOM   1570  CA  ALA A 111      27.605   1.574  20.685  1.00  0.63           C  
ATOM   1571  C   ALA A 111      27.172   0.172  21.128  1.00  0.63           C  
ATOM   1572  O   ALA A 111      26.084   0.043  21.695  1.00  0.63           O  
ATOM   1573  CB  ALA A 111      28.245   2.303  21.846  1.00  0.63           C  
ATOM   1574  H   ALA A 111      26.196   3.189  20.641  1.00  0.63           H  
ATOM   1575  HA  ALA A 111      28.318   1.517  19.878  1.00  0.63           H  
ATOM   1576 1HB  ALA A 111      29.117   1.751  22.193  1.00  0.63           H  
ATOM   1577 2HB  ALA A 111      28.551   3.299  21.525  1.00  0.63           H  
ATOM   1578 3HB  ALA A 111      27.525   2.390  22.661  1.00  0.63           H  
ATOM   1579  N   PRO A 112      28.006  -0.871  20.940  1.00  0.64           N  
ATOM   1580  CA  PRO A 112      27.717  -2.239  21.312  1.00  0.64           C  
ATOM   1581  C   PRO A 112      27.279  -2.380  22.754  1.00  0.64           C  
ATOM   1582  O   PRO A 112      27.825  -1.747  23.661  1.00  0.64           O  
ATOM   1583  CB  PRO A 112      29.059  -2.932  21.088  1.00  0.64           C  
ATOM   1584  CG  PRO A 112      29.703  -2.143  19.986  1.00  0.64           C  
ATOM   1585  CD  PRO A 112      29.317  -0.707  20.259  1.00  0.64           C  
ATOM   1586  HA  PRO A 112      26.961  -2.632  20.629  1.00  0.64           H  
ATOM   1587 1HB  PRO A 112      29.641  -2.936  22.020  1.00  0.64           H  
ATOM   1588 2HB  PRO A 112      28.880  -3.985  20.817  1.00  0.64           H  
ATOM   1589 1HG  PRO A 112      30.792  -2.304  19.992  1.00  0.64           H  
ATOM   1590 2HG  PRO A 112      29.336  -2.496  19.015  1.00  0.64           H  
ATOM   1591 1HD  PRO A 112      30.049  -0.202  20.905  1.00  0.64           H  
ATOM   1592 2HD  PRO A 112      29.218  -0.241  19.272  1.00  0.64           H  
ATOM   1593  N   GLY A 113      26.248  -3.188  22.940  1.00  0.67           N  
ATOM   1594  CA  GLY A 113      25.650  -3.485  24.232  1.00  0.67           C  
ATOM   1595  C   GLY A 113      24.673  -2.420  24.759  1.00  0.67           C  
ATOM   1596  O   GLY A 113      24.030  -2.635  25.786  1.00  0.67           O  
ATOM   1597  H   GLY A 113      25.901  -3.690  22.121  1.00  0.67           H  
ATOM   1598 1HA  GLY A 113      25.124  -4.438  24.156  1.00  0.67           H  
ATOM   1599 2HA  GLY A 113      26.446  -3.630  24.961  1.00  0.67           H  
ATOM   1600  N   SER A 114      24.531  -1.281  24.071  1.00  0.75           N  
ATOM   1601  CA  SER A 114      23.642  -0.232  24.570  1.00  0.75           C  
ATOM   1602  C   SER A 114      22.162  -0.469  24.285  1.00  0.75           C  
ATOM   1603  O   SER A 114      21.797  -1.095  23.283  1.00  0.75           O  
ATOM   1604  CB  SER A 114      24.045   1.109  23.999  1.00  0.75           C  
ATOM   1605  OG  SER A 114      25.319   1.481  24.447  1.00  0.75           O  
ATOM   1606  H   SER A 114      25.081  -1.107  23.224  1.00  0.75           H  
ATOM   1607  HA  SER A 114      23.767  -0.182  25.652  1.00  0.75           H  
ATOM   1608 1HB  SER A 114      24.050   1.047  22.931  1.00  0.75           H  
ATOM   1609 2HB  SER A 114      23.314   1.865  24.283  1.00  0.75           H  
ATOM   1610  HG  SER A 114      25.925   0.826  24.066  1.00  0.75           H  
ATOM   1611  N   LEU A 115      21.325   0.095  25.155  1.00  0.91           N  
ATOM   1612  CA  LEU A 115      19.869   0.102  25.016  1.00  0.91           C  
ATOM   1613  C   LEU A 115      19.329   1.473  24.669  1.00  0.91           C  
ATOM   1614  O   LEU A 115      19.635   2.461  25.341  1.00  0.91           O  
ATOM   1615  CB  LEU A 115      19.180  -0.356  26.310  1.00  0.91           C  
ATOM   1616  CG  LEU A 115      17.605  -0.196  26.340  1.00  0.91           C  
ATOM   1617  CD1 LEU A 115      16.944  -1.120  25.336  1.00  0.91           C  
ATOM   1618  CD2 LEU A 115      17.100  -0.480  27.733  1.00  0.91           C  
ATOM   1619  H   LEU A 115      21.725   0.563  25.957  1.00  0.91           H  
ATOM   1620  HA  LEU A 115      19.596  -0.583  24.214  1.00  0.91           H  
ATOM   1621 1HB  LEU A 115      19.408  -1.409  26.467  1.00  0.91           H  
ATOM   1622 2HB  LEU A 115      19.588   0.215  27.143  1.00  0.91           H  
ATOM   1623  HG  LEU A 115      17.347   0.824  26.074  1.00  0.91           H  
ATOM   1624 1HD1 LEU A 115      15.866  -0.976  25.370  1.00  0.91           H  
ATOM   1625 2HD1 LEU A 115      17.298  -0.897  24.345  1.00  0.91           H  
ATOM   1626 3HD1 LEU A 115      17.179  -2.151  25.582  1.00  0.91           H  
ATOM   1627 1HD2 LEU A 115      16.018  -0.349  27.758  1.00  0.91           H  
ATOM   1628 2HD2 LEU A 115      17.350  -1.504  28.010  1.00  0.91           H  
ATOM   1629 3HD2 LEU A 115      17.566   0.211  28.434  1.00  0.91           H  
ATOM   1630  N   LEU A 116      18.506   1.518  23.640  1.00  1.18           N  
ATOM   1631  CA  LEU A 116      17.832   2.731  23.234  1.00  1.18           C  
ATOM   1632  C   LEU A 116      16.374   2.658  23.677  1.00  1.18           C  
ATOM   1633  O   LEU A 116      15.524   2.044  23.014  1.00  1.18           O  
ATOM   1634  CB  LEU A 116      17.915   2.874  21.733  1.00  1.18           C  
ATOM   1635  CG  LEU A 116      19.302   2.864  21.162  1.00  1.18           C  
ATOM   1636  CD1 LEU A 116      19.167   2.804  19.727  1.00  1.18           C  
ATOM   1637  CD2 LEU A 116      20.054   4.112  21.581  1.00  1.18           C  
ATOM   1638  H   LEU A 116      18.342   0.663  23.114  1.00  1.18           H  
ATOM   1639  HA  LEU A 116      18.305   3.591  23.712  1.00  1.18           H  
ATOM   1640 1HB  LEU A 116      17.374   2.071  21.285  1.00  1.18           H  
ATOM   1641 2HB  LEU A 116      17.441   3.818  21.449  1.00  1.18           H  
ATOM   1642  HG  LEU A 116      19.846   1.980  21.500  1.00  1.18           H  
ATOM   1643 1HD1 LEU A 116      20.106   2.792  19.273  1.00  1.18           H  
ATOM   1644 2HD1 LEU A 116      18.644   1.892  19.476  1.00  1.18           H  
ATOM   1645 3HD1 LEU A 116      18.608   3.666  19.391  1.00  1.18           H  
ATOM   1646 1HD2 LEU A 116      21.050   4.105  21.146  1.00  1.18           H  
ATOM   1647 2HD2 LEU A 116      19.521   4.985  21.234  1.00  1.18           H  
ATOM   1648 3HD2 LEU A 116      20.131   4.146  22.669  1.00  1.18           H  
ATOM   1649  N   SER A 117      16.104   3.235  24.840  1.00  1.61           N  
ATOM   1650  CA  SER A 117      14.771   3.204  25.418  1.00  1.61           C  
ATOM   1651  C   SER A 117      13.964   4.273  24.716  1.00  1.61           C  
ATOM   1652  O   SER A 117      14.526   5.026  23.906  1.00  1.61           O  
ATOM   1653  CB  SER A 117      14.797   3.412  26.916  1.00  1.61           C  
ATOM   1654  OG  SER A 117      15.169   4.713  27.244  1.00  1.61           O  
ATOM   1655  H   SER A 117      16.853   3.718  25.325  1.00  1.61           H  
ATOM   1656  HA  SER A 117      14.311   2.236  25.211  1.00  1.61           H  
ATOM   1657 1HB  SER A 117      13.812   3.200  27.327  1.00  1.61           H  
ATOM   1658 2HB  SER A 117      15.497   2.707  27.366  1.00  1.61           H  
ATOM   1659  HG  SER A 117      14.593   5.286  26.716  1.00  1.61           H  
ATOM   1660  N   ALA A 118      12.672   4.339  24.999  1.00  2.21           N  
ATOM   1661  CA  ALA A 118      11.840   5.272  24.270  1.00  2.21           C  
ATOM   1662  C   ALA A 118      12.400   6.682  24.270  1.00  2.21           C  
ATOM   1663  O   ALA A 118      12.725   7.233  25.322  1.00  2.21           O  
ATOM   1664  CB  ALA A 118      10.441   5.284  24.850  1.00  2.21           C  
ATOM   1665  H   ALA A 118      12.263   3.718  25.682  1.00  2.21           H  
ATOM   1666  HA  ALA A 118      11.787   4.934  23.266  1.00  2.21           H  
ATOM   1667 1HB  ALA A 118       9.819   5.961  24.261  1.00  2.21           H  
ATOM   1668 2HB  ALA A 118      10.021   4.278  24.811  1.00  2.21           H  
ATOM   1669 3HB  ALA A 118      10.476   5.628  25.881  1.00  2.21           H  
ATOM   1670  N   GLU A 119      12.447   7.271  23.064  1.00  2.97           N  
ATOM   1671  CA  GLU A 119      12.902   8.629  22.804  1.00  2.97           C  
ATOM   1672  C   GLU A 119      14.353   8.919  23.199  1.00  2.97           C  
ATOM   1673  O   GLU A 119      14.698  10.074  23.465  1.00  2.97           O  
ATOM   1674  CB  GLU A 119      11.971   9.636  23.497  1.00  2.97           C  
ATOM   1675  CG  GLU A 119      10.506   9.552  23.045  1.00  2.97           C  
ATOM   1676  CD  GLU A 119       9.607  10.605  23.672  1.00  2.97           C  
ATOM   1677  OE1 GLU A 119      10.085  11.389  24.457  1.00  2.97           O  
ATOM   1678  OE2 GLU A 119       8.440  10.615  23.357  1.00  2.97           O  
ATOM   1679  H   GLU A 119      12.206   6.732  22.232  1.00  2.97           H  
ATOM   1680  HA  GLU A 119      12.823   8.793  21.729  1.00  2.97           H  
ATOM   1681 1HB  GLU A 119      12.005   9.503  24.575  1.00  2.97           H  
ATOM   1682 2HB  GLU A 119      12.320  10.646  23.289  1.00  2.97           H  
ATOM   1683 1HG  GLU A 119      10.469   9.658  21.963  1.00  2.97           H  
ATOM   1684 2HG  GLU A 119      10.121   8.563  23.296  1.00  2.97           H  
ATOM   1685  N   THR A 120      15.232   7.913  23.101  1.00  3.77           N  
ATOM   1686  CA  THR A 120      16.651   8.146  23.373  1.00  3.77           C  
ATOM   1687  C   THR A 120      17.544   7.709  22.203  1.00  3.77           C  
ATOM   1688  O   THR A 120      18.261   6.725  22.338  1.00  3.77           O  
ATOM   1689  CB  THR A 120      17.149   7.355  24.594  1.00  3.77           C  
ATOM   1690  OG1 THR A 120      16.947   5.957  24.390  1.00  3.77           O  
ATOM   1691  CG2 THR A 120      16.378   7.772  25.826  1.00  3.77           C  
ATOM   1692  H   THR A 120      14.892   6.965  22.941  1.00  3.77           H  
ATOM   1693  HA  THR A 120      16.808   9.201  23.571  1.00  3.77           H  
ATOM   1694  HB  THR A 120      18.210   7.548  24.744  1.00  3.77           H  
ATOM   1695  HG1 THR A 120      15.995   5.774  24.258  1.00  3.77           H  
ATOM   1696 1HG2 THR A 120      16.734   7.208  26.687  1.00  3.77           H  
ATOM   1697 2HG2 THR A 120      16.519   8.837  26.001  1.00  3.77           H  
ATOM   1698 3HG2 THR A 120      15.318   7.566  25.676  1.00  3.77           H  
ATOM   1699  N   PRO A 121      17.540   8.407  21.054  1.00  4.46           N  
ATOM   1700  CA  PRO A 121      18.301   8.050  19.874  1.00  4.46           C  
ATOM   1701  C   PRO A 121      19.783   8.287  20.158  1.00  4.46           C  
ATOM   1702  O   PRO A 121      20.102   9.023  21.095  1.00  4.46           O  
ATOM   1703  CB  PRO A 121      17.762   9.019  18.813  1.00  4.46           C  
ATOM   1704  CG  PRO A 121      17.296  10.221  19.603  1.00  4.46           C  
ATOM   1705  CD  PRO A 121      16.753   9.648  20.906  1.00  4.46           C  
ATOM   1706  HA  PRO A 121      18.071   7.005  19.624  1.00  4.46           H  
ATOM   1707 1HB  PRO A 121      18.562   9.281  18.095  1.00  4.46           H  
ATOM   1708 2HB  PRO A 121      16.955   8.542  18.238  1.00  4.46           H  
ATOM   1709 1HG  PRO A 121      18.140  10.909  19.762  1.00  4.46           H  
ATOM   1710 2HG  PRO A 121      16.541  10.780  19.026  1.00  4.46           H  
ATOM   1711 1HD  PRO A 121      16.940  10.356  21.721  1.00  4.46           H  
ATOM   1712 2HD  PRO A 121      15.690   9.420  20.784  1.00  4.46           H  
ATOM   1713  N   PRO A 122      20.686   7.665  19.393  1.00  4.90           N  
ATOM   1714  CA  PRO A 122      22.121   7.850  19.431  1.00  4.90           C  
ATOM   1715  C   PRO A 122      22.519   9.043  18.577  1.00  4.90           C  
ATOM   1716  O   PRO A 122      23.475   9.755  18.881  1.00  4.90           O  
ATOM   1717  OXT PRO A 122      21.936   9.223  17.509  1.00  4.90           O  
ATOM   1718  CB  PRO A 122      22.632   6.551  18.818  1.00  4.90           C  
ATOM   1719  CG  PRO A 122      21.554   6.158  17.838  1.00  4.90           C  
ATOM   1720  CD  PRO A 122      20.247   6.631  18.454  1.00  4.90           C  
ATOM   1721  HA  PRO A 122      22.455   7.973  20.473  1.00  4.90           H  
ATOM   1722 1HB  PRO A 122      23.599   6.732  18.332  1.00  4.90           H  
ATOM   1723 2HB  PRO A 122      22.804   5.802  19.603  1.00  4.90           H  
ATOM   1724 1HG  PRO A 122      21.761   6.646  16.881  1.00  4.90           H  
ATOM   1725 2HG  PRO A 122      21.568   5.083  17.637  1.00  4.90           H  
ATOM   1726 1HD  PRO A 122      19.592   7.049  17.684  1.00  4.90           H  
ATOM   1727 2HD  PRO A 122      19.788   5.792  18.984  1.00  4.90           H  
TER    1728
ENDMDL

REMARK ID 105679 MODEL 2 2021-07-31_00000073_2_11
PFRMAT TS
TARGET 2021-07-31_00000073_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.054  -0.595  -0.201  1.00 13.51           N  
ATOM      2  CA  PHE A   1       0.963  -0.029  -1.078  1.00 13.51           C  
ATOM      3  C   PHE A   1       1.852   0.937  -0.306  1.00 13.51           C  
ATOM      4  O   PHE A   1       1.393   1.620   0.606  1.00 13.51           O  
ATOM      5  CB  PHE A   1       0.313   0.684  -2.269  1.00 13.51           C  
ATOM      6  CG  PHE A   1      -0.353  -0.256  -3.264  1.00 13.51           C  
ATOM      7  CD1 PHE A   1      -1.721  -0.515  -3.200  1.00 13.51           C  
ATOM      8  CD2 PHE A   1       0.389  -0.876  -4.265  1.00 13.51           C  
ATOM      9  CE1 PHE A   1      -2.327  -1.372  -4.109  1.00 13.51           C  
ATOM     10  CE2 PHE A   1      -0.216  -1.731  -5.173  1.00 13.51           C  
ATOM     11  CZ  PHE A   1      -1.575  -1.979  -5.094  1.00 13.51           C  
ATOM     12 1H   PHE A   1      -0.339  -1.497  -0.553  1.00 13.51           H  
ATOM     13 2H   PHE A   1       0.326  -0.700   0.729  1.00 13.51           H  
ATOM     14 3H   PHE A   1      -0.853   0.022  -0.170  1.00 13.51           H  
ATOM     15  HA  PHE A   1       1.587  -0.840  -1.456  1.00 13.51           H  
ATOM     16 1HB  PHE A   1      -0.440   1.382  -1.904  1.00 13.51           H  
ATOM     17 2HB  PHE A   1       1.064   1.265  -2.799  1.00 13.51           H  
ATOM     18  HD1 PHE A   1      -2.316  -0.037  -2.422  1.00 13.51           H  
ATOM     19  HD2 PHE A   1       1.460  -0.683  -4.330  1.00 13.51           H  
ATOM     20  HE1 PHE A   1      -3.397  -1.565  -4.045  1.00 13.51           H  
ATOM     21  HE2 PHE A   1       0.379  -2.209  -5.951  1.00 13.51           H  
ATOM     22  HZ  PHE A   1      -2.048  -2.651  -5.808  1.00 13.51           H  
ATOM     23  N   GLN A   2       3.132   0.988  -0.671  1.00 12.79           N  
ATOM     24  CA  GLN A   2       4.104   1.852   0.013  1.00 12.79           C  
ATOM     25  C   GLN A   2       4.273   3.239  -0.623  1.00 12.79           C  
ATOM     26  O   GLN A   2       5.076   4.043  -0.154  1.00 12.79           O  
ATOM     27  CB  GLN A   2       5.483   1.180   0.028  1.00 12.79           C  
ATOM     28  CG  GLN A   2       5.585  -0.169   0.762  1.00 12.79           C  
ATOM     29  CD  GLN A   2       5.295  -0.094   2.264  1.00 12.79           C  
ATOM     30  OE1 GLN A   2       5.843   0.771   2.959  1.00 12.79           O  
ATOM     31  NE2 GLN A   2       4.474  -1.026   2.762  1.00 12.79           N  
ATOM     32  H   GLN A   2       3.461   0.406  -1.430  1.00 12.79           H  
ATOM     33  HA  GLN A   2       3.767   1.996   1.040  1.00 12.79           H  
ATOM     34 1HB  GLN A   2       5.813   1.022  -0.998  1.00 12.79           H  
ATOM     35 2HB  GLN A   2       6.199   1.857   0.493  1.00 12.79           H  
ATOM     36 1HG  GLN A   2       4.872  -0.860   0.316  1.00 12.79           H  
ATOM     37 2HG  GLN A   2       6.598  -0.553   0.636  1.00 12.79           H  
ATOM     38 1HE2 GLN A   2       4.265  -1.068   3.773  1.00 12.79           H  
ATOM     39 2HE2 GLN A   2       4.078  -1.713   2.164  1.00 12.79           H  
ATOM     40  N   SER A   3       3.571   3.503  -1.718  1.00 11.95           N  
ATOM     41  CA  SER A   3       3.732   4.778  -2.411  1.00 11.95           C  
ATOM     42  C   SER A   3       3.338   5.990  -1.585  1.00 11.95           C  
ATOM     43  O   SER A   3       2.243   6.064  -1.028  1.00 11.95           O  
ATOM     44  CB  SER A   3       2.932   4.795  -3.686  1.00 11.95           C  
ATOM     45  OG  SER A   3       3.005   6.063  -4.300  1.00 11.95           O  
ATOM     46  H   SER A   3       2.920   2.818  -2.063  1.00 11.95           H  
ATOM     47  HA  SER A   3       4.788   4.881  -2.669  1.00 11.95           H  
ATOM     48 1HB  SER A   3       3.320   4.038  -4.366  1.00 11.95           H  
ATOM     49 2HB  SER A   3       1.898   4.542  -3.469  1.00 11.95           H  
ATOM     50  HG  SER A   3       2.678   5.935  -5.201  1.00 11.95           H  
ATOM     51  N   ASN A   4       4.156   7.030  -1.670  1.00 11.00           N  
ATOM     52  CA  ASN A   4       3.896   8.257  -0.932  1.00 11.00           C  
ATOM     53  C   ASN A   4       3.014   9.205  -1.725  1.00 11.00           C  
ATOM     54  O   ASN A   4       2.766  10.336  -1.309  1.00 11.00           O  
ATOM     55  CB  ASN A   4       5.200   8.932  -0.554  1.00 11.00           C  
ATOM     56  CG  ASN A   4       5.950   8.169   0.507  1.00 11.00           C  
ATOM     57  OD1 ASN A   4       5.347   7.588   1.417  1.00 11.00           O  
ATOM     58  ND2 ASN A   4       7.255   8.156   0.407  1.00 11.00           N  
ATOM     59  H   ASN A   4       5.013   6.936  -2.195  1.00 11.00           H  
ATOM     60  HA  ASN A   4       3.358   8.003  -0.017  1.00 11.00           H  
ATOM     61 1HB  ASN A   4       5.831   9.024  -1.438  1.00 11.00           H  
ATOM     62 2HB  ASN A   4       4.997   9.938  -0.189  1.00 11.00           H  
ATOM     63 1HD2 ASN A   4       7.801   7.660   1.082  1.00 11.00           H  
ATOM     64 2HD2 ASN A   4       7.704   8.637  -0.344  1.00 11.00           H  
ATOM     65  N   MET A   5       2.518   8.733  -2.870  1.00  9.90           N  
ATOM     66  CA  MET A   5       1.622   9.533  -3.678  1.00  9.90           C  
ATOM     67  C   MET A   5       0.174   9.290  -3.264  1.00  9.90           C  
ATOM     68  O   MET A   5      -0.742   9.916  -3.802  1.00  9.90           O  
ATOM     69  CB  MET A   5       1.810   9.207  -5.152  1.00  9.90           C  
ATOM     70  CG  MET A   5       3.206   9.502  -5.671  1.00  9.90           C  
ATOM     71  SD  MET A   5       3.680  11.227  -5.454  1.00  9.90           S  
ATOM     72  CE  MET A   5       2.596  12.033  -6.626  1.00  9.90           C  
ATOM     73  H   MET A   5       2.754   7.794  -3.192  1.00  9.90           H  
ATOM     74  HA  MET A   5       1.845  10.587  -3.514  1.00  9.90           H  
ATOM     75 1HB  MET A   5       1.599   8.152  -5.316  1.00  9.90           H  
ATOM     76 2HB  MET A   5       1.095   9.776  -5.745  1.00  9.90           H  
ATOM     77 1HG  MET A   5       3.924   8.876  -5.139  1.00  9.90           H  
ATOM     78 2HG  MET A   5       3.261   9.258  -6.732  1.00  9.90           H  
ATOM     79 1HE  MET A   5       2.775  13.108  -6.607  1.00  9.90           H  
ATOM     80 2HE  MET A   5       2.794  11.649  -7.628  1.00  9.90           H  
ATOM     81 3HE  MET A   5       1.558  11.833  -6.359  1.00  9.90           H  
ATOM     82  N   HIS A   6      -0.037   8.385  -2.300  1.00  8.64           N  
ATOM     83  CA  HIS A   6      -1.387   8.040  -1.881  1.00  8.64           C  
ATOM     84  C   HIS A   6      -1.538   8.054  -0.365  1.00  8.64           C  
ATOM     85  O   HIS A   6      -0.554   7.913   0.354  1.00  8.64           O  
ATOM     86  CB  HIS A   6      -1.751   6.656  -2.422  1.00  8.64           C  
ATOM     87  CG  HIS A   6      -1.723   6.586  -3.925  1.00  8.64           C  
ATOM     88  ND1 HIS A   6      -2.734   7.090  -4.716  1.00  8.64           N  
ATOM     89  CD2 HIS A   6      -0.797   6.086  -4.773  1.00  8.64           C  
ATOM     90  CE1 HIS A   6      -2.428   6.901  -5.987  1.00  8.64           C  
ATOM     91  NE2 HIS A   6      -1.258   6.292  -6.048  1.00  8.64           N  
ATOM     92  H   HIS A   6       0.748   7.886  -1.873  1.00  8.64           H  
ATOM     93  HA  HIS A   6      -2.093   8.763  -2.286  1.00  8.64           H  
ATOM     94 1HB  HIS A   6      -1.046   5.919  -2.030  1.00  8.64           H  
ATOM     95 2HB  HIS A   6      -2.745   6.376  -2.080  1.00  8.64           H  
ATOM     96  HD1 HIS A   6      -3.565   7.546  -4.398  1.00  8.64           H  
ATOM     97  HD2 HIS A   6       0.158   5.602  -4.615  1.00  8.64           H  
ATOM     98  HE1 HIS A   6      -3.104   7.233  -6.774  1.00  8.64           H  
ATOM     99  N   LEU A   7      -2.794   8.211   0.081  1.00  7.22           N  
ATOM    100  CA  LEU A   7      -3.253   8.214   1.486  1.00  7.22           C  
ATOM    101  C   LEU A   7      -3.474   9.631   2.024  1.00  7.22           C  
ATOM    102  O   LEU A   7      -2.580  10.185   2.660  1.00  7.22           O  
ATOM    103  CB  LEU A   7      -2.247   7.539   2.429  1.00  7.22           C  
ATOM    104  CG  LEU A   7      -2.681   7.433   3.858  1.00  7.22           C  
ATOM    105  CD1 LEU A   7      -3.902   6.570   3.911  1.00  7.22           C  
ATOM    106  CD2 LEU A   7      -1.536   6.856   4.674  1.00  7.22           C  
ATOM    107  H   LEU A   7      -3.500   8.330  -0.629  1.00  7.22           H  
ATOM    108  HA  LEU A   7      -4.189   7.661   1.542  1.00  7.22           H  
ATOM    109 1HB  LEU A   7      -1.993   6.545   2.060  1.00  7.22           H  
ATOM    110 2HB  LEU A   7      -1.350   8.146   2.484  1.00  7.22           H  
ATOM    111  HG  LEU A   7      -2.945   8.423   4.243  1.00  7.22           H  
ATOM    112 1HD1 LEU A   7      -4.246   6.470   4.925  1.00  7.22           H  
ATOM    113 2HD1 LEU A   7      -4.690   7.026   3.309  1.00  7.22           H  
ATOM    114 3HD1 LEU A   7      -3.662   5.586   3.514  1.00  7.22           H  
ATOM    115 1HD2 LEU A   7      -1.815   6.770   5.701  1.00  7.22           H  
ATOM    116 2HD2 LEU A   7      -1.275   5.871   4.286  1.00  7.22           H  
ATOM    117 3HD2 LEU A   7      -0.672   7.517   4.593  1.00  7.22           H  
ATOM    118  N   PRO A   8      -4.626  10.264   1.752  1.00  5.72           N  
ATOM    119  CA  PRO A   8      -4.972  11.577   2.254  1.00  5.72           C  
ATOM    120  C   PRO A   8      -4.972  11.531   3.782  1.00  5.72           C  
ATOM    121  O   PRO A   8      -5.436  10.540   4.342  1.00  5.72           O  
ATOM    122  CB  PRO A   8      -6.396  11.777   1.723  1.00  5.72           C  
ATOM    123  CG  PRO A   8      -6.479  10.871   0.511  1.00  5.72           C  
ATOM    124  CD  PRO A   8      -5.649   9.658   0.886  1.00  5.72           C  
ATOM    125  HA  PRO A   8      -4.293  12.313   1.821  1.00  5.72           H  
ATOM    126 1HB  PRO A   8      -7.127  11.522   2.506  1.00  5.72           H  
ATOM    127 2HB  PRO A   8      -6.554  12.837   1.475  1.00  5.72           H  
ATOM    128 1HG  PRO A   8      -7.531  10.618   0.298  1.00  5.72           H  
ATOM    129 2HG  PRO A   8      -6.092  11.391  -0.378  1.00  5.72           H  
ATOM    130 1HD  PRO A   8      -6.255   8.935   1.452  1.00  5.72           H  
ATOM    131 2HD  PRO A   8      -5.227   9.231  -0.018  1.00  5.72           H  
ATOM    132  N   PRO A   9      -4.471  12.556   4.482  1.00  4.32           N  
ATOM    133  CA  PRO A   9      -4.522  12.667   5.926  1.00  4.32           C  
ATOM    134  C   PRO A   9      -5.953  12.642   6.449  1.00  4.32           C  
ATOM    135  O   PRO A   9      -6.841  13.281   5.883  1.00  4.32           O  
ATOM    136  CB  PRO A   9      -3.883  14.037   6.173  1.00  4.32           C  
ATOM    137  CG  PRO A   9      -2.983  14.261   4.981  1.00  4.32           C  
ATOM    138  CD  PRO A   9      -3.709  13.626   3.817  1.00  4.32           C  
ATOM    139  HA  PRO A   9      -3.926  11.860   6.374  1.00  4.32           H  
ATOM    140 1HB  PRO A   9      -4.668  14.802   6.267  1.00  4.32           H  
ATOM    141 2HB  PRO A   9      -3.333  14.027   7.125  1.00  4.32           H  
ATOM    142 1HG  PRO A   9      -2.808  15.339   4.836  1.00  4.32           H  
ATOM    143 2HG  PRO A   9      -1.999  13.803   5.161  1.00  4.32           H  
ATOM    144 1HD  PRO A   9      -4.379  14.337   3.310  1.00  4.32           H  
ATOM    145 2HD  PRO A   9      -2.933  13.211   3.155  1.00  4.32           H  
ATOM    146  N   LEU A  10      -6.153  11.931   7.546  1.00  3.15           N  
ATOM    147  CA  LEU A  10      -7.424  11.853   8.260  1.00  3.15           C  
ATOM    148  C   LEU A  10      -7.119  11.232   9.614  1.00  3.15           C  
ATOM    149  O   LEU A  10      -6.736  10.058   9.676  1.00  3.15           O  
ATOM    150  CB  LEU A  10      -8.460  11.026   7.478  1.00  3.15           C  
ATOM    151  CG  LEU A  10      -9.886  11.029   8.045  1.00  3.15           C  
ATOM    152  CD1 LEU A  10     -10.873  10.749   6.924  1.00  3.15           C  
ATOM    153  CD2 LEU A  10     -10.002   9.974   9.101  1.00  3.15           C  
ATOM    154  H   LEU A  10      -5.367  11.426   7.926  1.00  3.15           H  
ATOM    155  HA  LEU A  10      -7.815  12.858   8.412  1.00  3.15           H  
ATOM    156 1HB  LEU A  10      -8.511  11.395   6.454  1.00  3.15           H  
ATOM    157 2HB  LEU A  10      -8.131   9.992   7.448  1.00  3.15           H  
ATOM    158  HG  LEU A  10     -10.107  12.007   8.474  1.00  3.15           H  
ATOM    159 1HD1 LEU A  10     -11.887  10.751   7.324  1.00  3.15           H  
ATOM    160 2HD1 LEU A  10     -10.782  11.518   6.157  1.00  3.15           H  
ATOM    161 3HD1 LEU A  10     -10.658   9.771   6.488  1.00  3.15           H  
ATOM    162 1HD2 LEU A  10     -11.011   9.965   9.512  1.00  3.15           H  
ATOM    163 2HD2 LEU A  10      -9.795   9.034   8.653  1.00  3.15           H  
ATOM    164 3HD2 LEU A  10      -9.298  10.170   9.888  1.00  3.15           H  
ATOM    165  N   GLU A  11      -7.288  11.984  10.698  1.00  2.28           N  
ATOM    166  CA  GLU A  11      -6.885  11.450  11.996  1.00  2.28           C  
ATOM    167  C   GLU A  11      -7.595  10.119  12.275  1.00  2.28           C  
ATOM    168  O   GLU A  11      -8.824  10.091  12.308  1.00  2.28           O  
ATOM    169  CB  GLU A  11      -7.215  12.442  13.106  1.00  2.28           C  
ATOM    170  CG  GLU A  11      -6.727  12.015  14.486  1.00  2.28           C  
ATOM    171  CD  GLU A  11      -7.008  13.039  15.563  1.00  2.28           C  
ATOM    172  OE1 GLU A  11      -7.638  14.027  15.268  1.00  2.28           O  
ATOM    173  OE2 GLU A  11      -6.581  12.838  16.677  1.00  2.28           O  
ATOM    174  H   GLU A  11      -7.643  12.927  10.617  1.00  2.28           H  
ATOM    175  HA  GLU A  11      -5.810  11.343  11.989  1.00  2.28           H  
ATOM    176 1HB  GLU A  11      -6.770  13.410  12.876  1.00  2.28           H  
ATOM    177 2HB  GLU A  11      -8.295  12.581  13.162  1.00  2.28           H  
ATOM    178 1HG  GLU A  11      -7.215  11.074  14.754  1.00  2.28           H  
ATOM    179 2HG  GLU A  11      -5.655  11.830  14.436  1.00  2.28           H  
ATOM    180  N   PRO A  12      -6.866   9.007  12.482  1.00  1.68           N  
ATOM    181  CA  PRO A  12      -7.413   7.696  12.761  1.00  1.68           C  
ATOM    182  C   PRO A  12      -8.317   7.698  13.999  1.00  1.68           C  
ATOM    183  O   PRO A  12      -7.877   8.122  15.072  1.00  1.68           O  
ATOM    184  CB  PRO A  12      -6.142   6.883  13.039  1.00  1.68           C  
ATOM    185  CG  PRO A  12      -5.068   7.560  12.264  1.00  1.68           C  
ATOM    186  CD  PRO A  12      -5.383   9.023  12.370  1.00  1.68           C  
ATOM    187  HA  PRO A  12      -7.892   7.298  11.863  1.00  1.68           H  
ATOM    188 1HB  PRO A  12      -5.930   6.915  14.096  1.00  1.68           H  
ATOM    189 2HB  PRO A  12      -6.282   5.831  12.765  1.00  1.68           H  
ATOM    190 1HG  PRO A  12      -4.079   7.294  12.668  1.00  1.68           H  
ATOM    191 2HG  PRO A  12      -5.083   7.204  11.227  1.00  1.68           H  
ATOM    192 1HD  PRO A  12      -4.923   9.476  13.262  1.00  1.68           H  
ATOM    193 2HD  PRO A  12      -5.041   9.474  11.429  1.00  1.68           H  
ATOM    194  N   PRO A  13      -9.559   7.191  13.924  1.00  1.29           N  
ATOM    195  CA  PRO A  13     -10.458   7.032  15.055  1.00  1.29           C  
ATOM    196  C   PRO A  13      -9.983   5.913  15.986  1.00  1.29           C  
ATOM    197  O   PRO A  13     -10.553   4.820  16.020  1.00  1.29           O  
ATOM    198  CB  PRO A  13     -11.803   6.709  14.394  1.00  1.29           C  
ATOM    199  CG  PRO A  13     -11.655   7.192  12.954  1.00  1.29           C  
ATOM    200  CD  PRO A  13     -10.205   6.989  12.612  1.00  1.29           C  
ATOM    201  HA  PRO A  13     -10.513   7.984  15.602  1.00  1.29           H  
ATOM    202 1HB  PRO A  13     -12.003   5.640  14.474  1.00  1.29           H  
ATOM    203 2HB  PRO A  13     -12.614   7.223  14.931  1.00  1.29           H  
ATOM    204 1HG  PRO A  13     -12.330   6.650  12.281  1.00  1.29           H  
ATOM    205 2HG  PRO A  13     -11.941   8.252  12.886  1.00  1.29           H  
ATOM    206 1HD  PRO A  13     -10.025   5.990  12.216  1.00  1.29           H  
ATOM    207 2HD  PRO A  13      -9.945   7.784  11.898  1.00  1.29           H  
ATOM    208  N   ILE A  14      -8.943   6.223  16.745  1.00  1.05           N  
ATOM    209  CA  ILE A  14      -8.338   5.304  17.704  1.00  1.05           C  
ATOM    210  C   ILE A  14      -8.762   5.636  19.123  1.00  1.05           C  
ATOM    211  O   ILE A  14      -8.629   6.776  19.571  1.00  1.05           O  
ATOM    212  CB  ILE A  14      -6.817   5.342  17.605  1.00  1.05           C  
ATOM    213  CG1 ILE A  14      -6.394   4.893  16.233  1.00  1.05           C  
ATOM    214  CG2 ILE A  14      -6.188   4.501  18.673  1.00  1.05           C  
ATOM    215  CD1 ILE A  14      -4.936   5.081  15.984  1.00  1.05           C  
ATOM    216  H   ILE A  14      -8.530   7.144  16.606  1.00  1.05           H  
ATOM    217  HA  ILE A  14      -8.673   4.292  17.481  1.00  1.05           H  
ATOM    218  HB  ILE A  14      -6.482   6.373  17.720  1.00  1.05           H  
ATOM    219 1HG1 ILE A  14      -6.639   3.862  16.107  1.00  1.05           H  
ATOM    220 2HG1 ILE A  14      -6.956   5.454  15.501  1.00  1.05           H  
ATOM    221 1HG2 ILE A  14      -5.117   4.575  18.568  1.00  1.05           H  
ATOM    222 2HG2 ILE A  14      -6.485   4.868  19.658  1.00  1.05           H  
ATOM    223 3HG2 ILE A  14      -6.493   3.475  18.578  1.00  1.05           H  
ATOM    224 1HD1 ILE A  14      -4.710   4.751  14.997  1.00  1.05           H  
ATOM    225 2HD1 ILE A  14      -4.681   6.136  16.084  1.00  1.05           H  
ATOM    226 3HD1 ILE A  14      -4.363   4.497  16.704  1.00  1.05           H  
ATOM    227  N   SER A  15      -9.303   4.645  19.818  1.00  0.89           N  
ATOM    228  CA  SER A  15      -9.813   4.846  21.169  1.00  0.89           C  
ATOM    229  C   SER A  15      -8.755   5.034  22.263  1.00  0.89           C  
ATOM    230  O   SER A  15      -7.605   4.599  22.148  1.00  0.89           O  
ATOM    231  CB  SER A  15     -10.679   3.674  21.538  1.00  0.89           C  
ATOM    232  OG  SER A  15      -9.908   2.525  21.647  1.00  0.89           O  
ATOM    233  H   SER A  15      -9.393   3.723  19.380  1.00  0.89           H  
ATOM    234  HA  SER A  15     -10.434   5.743  21.152  1.00  0.89           H  
ATOM    235 1HB  SER A  15     -11.185   3.870  22.478  1.00  0.89           H  
ATOM    236 2HB  SER A  15     -11.439   3.530  20.772  1.00  0.89           H  
ATOM    237  HG  SER A  15      -9.580   2.348  20.740  1.00  0.89           H  
ATOM    238  N   ASP A  16      -9.222   5.568  23.395  1.00  0.80           N  
ATOM    239  CA  ASP A  16      -8.428   5.821  24.602  1.00  0.80           C  
ATOM    240  C   ASP A  16      -7.815   4.571  25.237  1.00  0.80           C  
ATOM    241  O   ASP A  16      -6.868   4.670  26.014  1.00  0.80           O  
ATOM    242  CB  ASP A  16      -9.293   6.508  25.666  1.00  0.80           C  
ATOM    243  CG  ASP A  16      -9.646   7.965  25.347  1.00  0.80           C  
ATOM    244  OD1 ASP A  16      -9.063   8.526  24.452  1.00  0.80           O  
ATOM    245  OD2 ASP A  16     -10.505   8.497  26.009  1.00  0.80           O  
ATOM    246  H   ASP A  16     -10.185   5.868  23.402  1.00  0.80           H  
ATOM    247  HA  ASP A  16      -7.613   6.492  24.330  1.00  0.80           H  
ATOM    248 1HB  ASP A  16     -10.218   5.947  25.796  1.00  0.80           H  
ATOM    249 2HB  ASP A  16      -8.767   6.483  26.621  1.00  0.80           H  
ATOM    250  N   ARG A  17      -8.380   3.404  24.945  1.00  0.74           N  
ATOM    251  CA  ARG A  17      -7.908   2.159  25.532  1.00  0.74           C  
ATOM    252  C   ARG A  17      -7.130   1.296  24.543  1.00  0.74           C  
ATOM    253  O   ARG A  17      -7.081   0.070  24.692  1.00  0.74           O  
ATOM    254  CB  ARG A  17      -9.054   1.378  26.134  1.00  0.74           C  
ATOM    255  CG  ARG A  17      -9.753   2.073  27.304  1.00  0.74           C  
ATOM    256  CD  ARG A  17     -10.859   1.245  27.876  1.00  0.74           C  
ATOM    257  NE  ARG A  17     -11.516   1.908  28.996  1.00  0.74           N  
ATOM    258  CZ  ARG A  17     -12.522   1.376  29.722  1.00  0.74           C  
ATOM    259  NH1 ARG A  17     -12.979   0.177  29.435  1.00  0.74           N  
ATOM    260  NH2 ARG A  17     -13.050   2.061  30.721  1.00  0.74           N  
ATOM    261  H   ARG A  17      -9.146   3.379  24.286  1.00  0.74           H  
ATOM    262  HA  ARG A  17      -7.229   2.408  26.348  1.00  0.74           H  
ATOM    263 1HB  ARG A  17      -9.793   1.216  25.377  1.00  0.74           H  
ATOM    264 2HB  ARG A  17      -8.703   0.404  26.475  1.00  0.74           H  
ATOM    265 1HG  ARG A  17      -9.026   2.273  28.092  1.00  0.74           H  
ATOM    266 2HG  ARG A  17     -10.178   3.016  26.958  1.00  0.74           H  
ATOM    267 1HD  ARG A  17     -11.607   1.060  27.110  1.00  0.74           H  
ATOM    268 2HD  ARG A  17     -10.459   0.295  28.228  1.00  0.74           H  
ATOM    269  HE  ARG A  17     -11.193   2.833  29.249  1.00  0.74           H  
ATOM    270 1HH1 ARG A  17     -12.577  -0.348  28.672  1.00  0.74           H  
ATOM    271 2HH1 ARG A  17     -13.732  -0.220  29.979  1.00  0.74           H  
ATOM    272 1HH2 ARG A  17     -12.700   2.984  30.943  1.00  0.74           H  
ATOM    273 2HH2 ARG A  17     -13.802   1.664  31.264  1.00  0.74           H  
ATOM    274  N   TYR A  18      -6.553   1.940  23.526  1.00  0.71           N  
ATOM    275  CA  TYR A  18      -5.641   1.300  22.576  1.00  0.71           C  
ATOM    276  C   TYR A  18      -4.209   1.292  23.090  1.00  0.71           C  
ATOM    277  O   TYR A  18      -3.690   2.320  23.533  1.00  0.71           O  
ATOM    278  CB  TYR A  18      -5.690   1.995  21.230  1.00  0.71           C  
ATOM    279  CG  TYR A  18      -4.591   1.574  20.246  1.00  0.71           C  
ATOM    280  CD1 TYR A  18      -4.493   0.293  19.776  1.00  0.71           C  
ATOM    281  CD2 TYR A  18      -3.700   2.530  19.795  1.00  0.71           C  
ATOM    282  CE1 TYR A  18      -3.518  -0.034  18.854  1.00  0.71           C  
ATOM    283  CE2 TYR A  18      -2.741   2.213  18.877  1.00  0.71           C  
ATOM    284  CZ  TYR A  18      -2.653   0.946  18.404  1.00  0.71           C  
ATOM    285  OH  TYR A  18      -1.708   0.641  17.483  1.00  0.71           O  
ATOM    286  H   TYR A  18      -6.731   2.941  23.405  1.00  0.71           H  
ATOM    287  HA  TYR A  18      -5.948   0.260  22.443  1.00  0.71           H  
ATOM    288 1HB  TYR A  18      -6.660   1.802  20.760  1.00  0.71           H  
ATOM    289 2HB  TYR A  18      -5.614   3.070  21.382  1.00  0.71           H  
ATOM    290  HD1 TYR A  18      -5.185  -0.459  20.126  1.00  0.71           H  
ATOM    291  HD2 TYR A  18      -3.775   3.550  20.169  1.00  0.71           H  
ATOM    292  HE1 TYR A  18      -3.442  -1.050  18.479  1.00  0.71           H  
ATOM    293  HE2 TYR A  18      -2.053   2.979  18.519  1.00  0.71           H  
ATOM    294  HH  TYR A  18      -1.847  -0.259  17.196  1.00  0.71           H  
ATOM    295  N   PHE A  19      -3.565   0.133  23.027  1.00  0.69           N  
ATOM    296  CA  PHE A  19      -2.194   0.018  23.487  1.00  0.69           C  
ATOM    297  C   PHE A  19      -1.282  -0.466  22.374  1.00  0.69           C  
ATOM    298  O   PHE A  19      -1.681  -1.280  21.539  1.00  0.69           O  
ATOM    299  CB  PHE A  19      -2.131  -0.957  24.652  1.00  0.69           C  
ATOM    300  CG  PHE A  19      -2.930  -0.505  25.831  1.00  0.69           C  
ATOM    301  CD1 PHE A  19      -4.278  -0.821  25.920  1.00  0.69           C  
ATOM    302  CD2 PHE A  19      -2.358   0.246  26.840  1.00  0.69           C  
ATOM    303  CE1 PHE A  19      -5.033  -0.397  26.996  1.00  0.69           C  
ATOM    304  CE2 PHE A  19      -3.112   0.671  27.918  1.00  0.69           C  
ATOM    305  CZ  PHE A  19      -4.453   0.349  27.994  1.00  0.69           C  
ATOM    306  H   PHE A  19      -4.040  -0.690  22.654  1.00  0.69           H  
ATOM    307  HA  PHE A  19      -1.846   0.996  23.816  1.00  0.69           H  
ATOM    308 1HB  PHE A  19      -2.529  -1.916  24.330  1.00  0.69           H  
ATOM    309 2HB  PHE A  19      -1.099  -1.106  24.962  1.00  0.69           H  
ATOM    310  HD1 PHE A  19      -4.748  -1.409  25.122  1.00  0.69           H  
ATOM    311  HD2 PHE A  19      -1.300   0.504  26.778  1.00  0.69           H  
ATOM    312  HE1 PHE A  19      -6.092  -0.652  27.047  1.00  0.69           H  
ATOM    313  HE2 PHE A  19      -2.650   1.264  28.707  1.00  0.69           H  
ATOM    314  HZ  PHE A  19      -5.050   0.685  28.840  1.00  0.69           H  
ATOM    315  N   ALA A  20      -0.038  -0.011  22.392  1.00  0.69           N  
ATOM    316  CA  ALA A  20       0.902  -0.472  21.389  1.00  0.69           C  
ATOM    317  C   ALA A  20       2.337  -0.377  21.874  1.00  0.69           C  
ATOM    318  O   ALA A  20       2.654   0.396  22.782  1.00  0.69           O  
ATOM    319  CB  ALA A  20       0.743   0.323  20.094  1.00  0.69           C  
ATOM    320  H   ALA A  20       0.253   0.657  23.091  1.00  0.69           H  
ATOM    321  HA  ALA A  20       0.685  -1.516  21.205  1.00  0.69           H  
ATOM    322 1HB  ALA A  20       1.435  -0.068  19.344  1.00  0.69           H  
ATOM    323 2HB  ALA A  20      -0.269   0.218  19.734  1.00  0.69           H  
ATOM    324 3HB  ALA A  20       0.959   1.372  20.275  1.00  0.69           H  
ATOM    325  N   SER A  21       3.197  -1.156  21.234  1.00  0.69           N  
ATOM    326  CA  SER A  21       4.633  -1.157  21.507  1.00  0.69           C  
ATOM    327  C   SER A  21       5.431  -1.597  20.293  1.00  0.69           C  
ATOM    328  O   SER A  21       4.958  -2.403  19.494  1.00  0.69           O  
ATOM    329  CB  SER A  21       4.966  -2.061  22.669  1.00  0.69           C  
ATOM    330  OG  SER A  21       6.347  -2.079  22.896  1.00  0.69           O  
ATOM    331  H   SER A  21       2.816  -1.777  20.520  1.00  0.69           H  
ATOM    332  HA  SER A  21       4.934  -0.138  21.759  1.00  0.69           H  
ATOM    333 1HB  SER A  21       4.448  -1.717  23.564  1.00  0.69           H  
ATOM    334 2HB  SER A  21       4.624  -3.063  22.456  1.00  0.69           H  
ATOM    335  HG  SER A  21       6.741  -2.405  22.076  1.00  0.69           H  
ATOM    336  N   GLY A  22       6.636  -1.064  20.159  1.00  0.70           N  
ATOM    337  CA  GLY A  22       7.493  -1.418  19.037  1.00  0.70           C  
ATOM    338  C   GLY A  22       7.142  -0.537  17.856  1.00  0.70           C  
ATOM    339  O   GLY A  22       6.380   0.420  18.004  1.00  0.70           O  
ATOM    340  H   GLY A  22       6.965  -0.401  20.849  1.00  0.70           H  
ATOM    341 1HA  GLY A  22       8.541  -1.291  19.308  1.00  0.70           H  
ATOM    342 2HA  GLY A  22       7.344  -2.458  18.778  1.00  0.70           H  
ATOM    343  N   GLU A  23       7.713  -0.816  16.692  1.00  0.73           N  
ATOM    344  CA  GLU A  23       7.443   0.048  15.556  1.00  0.73           C  
ATOM    345  C   GLU A  23       6.147  -0.328  14.845  1.00  0.73           C  
ATOM    346  O   GLU A  23       5.962  -1.465  14.384  1.00  0.73           O  
ATOM    347  CB  GLU A  23       8.614   0.029  14.572  1.00  0.73           C  
ATOM    348  CG  GLU A  23       8.468   0.997  13.391  1.00  0.73           C  
ATOM    349  CD  GLU A  23       9.687   1.017  12.470  1.00  0.73           C  
ATOM    350  OE1 GLU A  23      10.687   0.444  12.825  1.00  0.73           O  
ATOM    351  OE2 GLU A  23       9.604   1.594  11.400  1.00  0.73           O  
ATOM    352  H   GLU A  23       8.330  -1.615  16.603  1.00  0.73           H  
ATOM    353  HA  GLU A  23       7.334   1.069  15.922  1.00  0.73           H  
ATOM    354 1HB  GLU A  23       9.536   0.275  15.097  1.00  0.73           H  
ATOM    355 2HB  GLU A  23       8.726  -0.980  14.163  1.00  0.73           H  
ATOM    356 1HG  GLU A  23       7.588   0.728  12.820  1.00  0.73           H  
ATOM    357 2HG  GLU A  23       8.308   1.999  13.786  1.00  0.73           H  
ATOM    358  N   VAL A  24       5.268   0.656  14.756  1.00  0.76           N  
ATOM    359  CA  VAL A  24       3.984   0.504  14.110  1.00  0.76           C  
ATOM    360  C   VAL A  24       3.628   1.730  13.297  1.00  0.76           C  
ATOM    361  O   VAL A  24       3.828   2.865  13.741  1.00  0.76           O  
ATOM    362  CB  VAL A  24       2.876   0.236  15.155  1.00  0.76           C  
ATOM    363  CG1 VAL A  24       2.821   1.339  16.180  1.00  0.76           C  
ATOM    364  CG2 VAL A  24       1.506   0.173  14.431  1.00  0.76           C  
ATOM    365  H   VAL A  24       5.502   1.548  15.170  1.00  0.76           H  
ATOM    366  HA  VAL A  24       4.041  -0.351  13.444  1.00  0.76           H  
ATOM    367  HB  VAL A  24       3.094  -0.693  15.667  1.00  0.76           H  
ATOM    368 1HG1 VAL A  24       2.032   1.120  16.903  1.00  0.76           H  
ATOM    369 2HG1 VAL A  24       3.783   1.400  16.699  1.00  0.76           H  
ATOM    370 3HG1 VAL A  24       2.610   2.285  15.686  1.00  0.76           H  
ATOM    371 1HG2 VAL A  24       0.732  -0.002  15.142  1.00  0.76           H  
ATOM    372 2HG2 VAL A  24       1.301   1.113  13.945  1.00  0.76           H  
ATOM    373 3HG2 VAL A  24       1.511  -0.626  13.689  1.00  0.76           H  
ATOM    374  N   THR A  25       3.068   1.493  12.125  1.00  0.81           N  
ATOM    375  CA  THR A  25       2.578   2.568  11.296  1.00  0.81           C  
ATOM    376  C   THR A  25       1.084   2.455  11.092  1.00  0.81           C  
ATOM    377  O   THR A  25       0.592   1.445  10.581  1.00  0.81           O  
ATOM    378  CB  THR A  25       3.274   2.572   9.928  1.00  0.81           C  
ATOM    379  OG1 THR A  25       4.684   2.767  10.105  1.00  0.81           O  
ATOM    380  CG2 THR A  25       2.700   3.672   9.047  1.00  0.81           C  
ATOM    381  H   THR A  25       2.967   0.523  11.824  1.00  0.81           H  
ATOM    382  HA  THR A  25       2.778   3.516  11.793  1.00  0.81           H  
ATOM    383  HB  THR A  25       3.114   1.608   9.439  1.00  0.81           H  
ATOM    384  HG1 THR A  25       4.832   3.536  10.666  1.00  0.81           H  
ATOM    385 1HG2 THR A  25       3.199   3.659   8.079  1.00  0.81           H  
ATOM    386 2HG2 THR A  25       1.629   3.507   8.905  1.00  0.81           H  
ATOM    387 3HG2 THR A  25       2.856   4.638   9.523  1.00  0.81           H  
ATOM    388  N   ILE A  26       0.365   3.496  11.480  1.00  0.86           N  
ATOM    389  CA  ILE A  26      -1.072   3.501  11.293  1.00  0.86           C  
ATOM    390  C   ILE A  26      -1.418   4.515  10.212  1.00  0.86           C  
ATOM    391  O   ILE A  26      -1.055   5.689  10.306  1.00  0.86           O  
ATOM    392  CB  ILE A  26      -1.824   3.850  12.593  1.00  0.86           C  
ATOM    393  CG1 ILE A  26      -1.436   2.922  13.765  1.00  0.86           C  
ATOM    394  CG2 ILE A  26      -3.285   3.717  12.331  1.00  0.86           C  
ATOM    395  CD1 ILE A  26      -1.736   1.474  13.523  1.00  0.86           C  
ATOM    396  H   ILE A  26       0.824   4.292  11.901  1.00  0.86           H  
ATOM    397  HA  ILE A  26      -1.400   2.520  10.953  1.00  0.86           H  
ATOM    398  HB  ILE A  26      -1.601   4.875  12.888  1.00  0.86           H  
ATOM    399 1HG1 ILE A  26      -0.369   3.028  13.966  1.00  0.86           H  
ATOM    400 2HG1 ILE A  26      -1.988   3.235  14.654  1.00  0.86           H  
ATOM    401 1HG2 ILE A  26      -3.839   3.959  13.205  1.00  0.86           H  
ATOM    402 2HG2 ILE A  26      -3.572   4.389  11.528  1.00  0.86           H  
ATOM    403 3HG2 ILE A  26      -3.498   2.694  12.042  1.00  0.86           H  
ATOM    404 1HD1 ILE A  26      -1.449   0.894  14.392  1.00  0.86           H  
ATOM    405 2HD1 ILE A  26      -2.802   1.349  13.341  1.00  0.86           H  
ATOM    406 3HD1 ILE A  26      -1.178   1.133  12.657  1.00  0.86           H  
ATOM    407  N   ALA A  27      -2.109   4.055   9.189  1.00  0.90           N  
ATOM    408  CA  ALA A  27      -2.520   4.876   8.066  1.00  0.90           C  
ATOM    409  C   ALA A  27      -3.638   5.813   8.442  1.00  0.90           C  
ATOM    410  O   ALA A  27      -4.303   5.638   9.458  1.00  0.90           O  
ATOM    411  CB  ALA A  27      -2.989   4.011   6.928  1.00  0.90           C  
ATOM    412  H   ALA A  27      -2.347   3.064   9.151  1.00  0.90           H  
ATOM    413  HA  ALA A  27      -1.664   5.469   7.751  1.00  0.90           H  
ATOM    414 1HB  ALA A  27      -3.283   4.623   6.091  1.00  0.90           H  
ATOM    415 2HB  ALA A  27      -2.190   3.340   6.628  1.00  0.90           H  
ATOM    416 3HB  ALA A  27      -3.835   3.446   7.276  1.00  0.90           H  
ATOM    417  N   ALA A  28      -3.850   6.825   7.626  1.00  0.92           N  
ATOM    418  CA  ALA A  28      -4.989   7.692   7.824  1.00  0.92           C  
ATOM    419  C   ALA A  28      -6.241   6.838   7.730  1.00  0.92           C  
ATOM    420  O   ALA A  28      -6.251   5.826   7.030  1.00  0.92           O  
ATOM    421  CB  ALA A  28      -5.020   8.794   6.791  1.00  0.92           C  
ATOM    422  H   ALA A  28      -3.248   6.974   6.831  1.00  0.92           H  
ATOM    423  HA  ALA A  28      -4.937   8.126   8.823  1.00  0.92           H  
ATOM    424 1HB  ALA A  28      -5.885   9.398   6.964  1.00  0.92           H  
ATOM    425 2HB  ALA A  28      -4.124   9.402   6.864  1.00  0.92           H  
ATOM    426 3HB  ALA A  28      -5.087   8.382   5.802  1.00  0.92           H  
ATOM    427  N   ASP A  29      -7.283   7.230   8.446  1.00  0.90           N  
ATOM    428  CA  ASP A  29      -8.562   6.502   8.461  1.00  0.90           C  
ATOM    429  C   ASP A  29      -8.522   5.043   8.925  1.00  0.90           C  
ATOM    430  O   ASP A  29      -9.139   4.183   8.292  1.00  0.90           O  
ATOM    431  CB  ASP A  29      -9.208   6.509   7.067  1.00  0.90           C  
ATOM    432  CG  ASP A  29     -10.704   6.141   7.086  1.00  0.90           C  
ATOM    433  OD1 ASP A  29     -11.354   6.432   8.064  1.00  0.90           O  
ATOM    434  OD2 ASP A  29     -11.168   5.548   6.128  1.00  0.90           O  
ATOM    435  H   ASP A  29      -7.184   8.098   8.978  1.00  0.90           H  
ATOM    436  HA  ASP A  29      -9.221   7.015   9.155  1.00  0.90           H  
ATOM    437 1HB  ASP A  29      -9.093   7.495   6.617  1.00  0.90           H  
ATOM    438 2HB  ASP A  29      -8.695   5.799   6.428  1.00  0.90           H  
ATOM    439  N   VAL A  30      -7.847   4.779  10.040  1.00  0.87           N  
ATOM    440  CA  VAL A  30      -7.833   3.448  10.657  1.00  0.87           C  
ATOM    441  C   VAL A  30      -8.572   3.494  11.982  1.00  0.87           C  
ATOM    442  O   VAL A  30      -8.278   4.335  12.829  1.00  0.87           O  
ATOM    443  CB  VAL A  30      -6.411   2.952  10.893  1.00  0.87           C  
ATOM    444  CG1 VAL A  30      -6.432   1.626  11.628  1.00  0.87           C  
ATOM    445  CG2 VAL A  30      -5.726   2.770   9.577  1.00  0.87           C  
ATOM    446  H   VAL A  30      -7.327   5.530  10.473  1.00  0.87           H  
ATOM    447  HA  VAL A  30      -8.341   2.744   9.996  1.00  0.87           H  
ATOM    448  HB  VAL A  30      -5.891   3.673  11.495  1.00  0.87           H  
ATOM    449 1HG1 VAL A  30      -5.422   1.313  11.799  1.00  0.87           H  
ATOM    450 2HG1 VAL A  30      -6.931   1.746  12.572  1.00  0.87           H  
ATOM    451 3HG1 VAL A  30      -6.962   0.881  11.032  1.00  0.87           H  
ATOM    452 1HG2 VAL A  30      -4.707   2.419   9.722  1.00  0.87           H  
ATOM    453 2HG2 VAL A  30      -6.287   2.046   9.023  1.00  0.87           H  
ATOM    454 3HG2 VAL A  30      -5.712   3.703   9.035  1.00  0.87           H  
ATOM    455  N   VAL A  31      -9.535   2.606  12.158  1.00  0.81           N  
ATOM    456  CA  VAL A  31     -10.353   2.621  13.362  1.00  0.81           C  
ATOM    457  C   VAL A  31      -9.919   1.565  14.349  1.00  0.81           C  
ATOM    458  O   VAL A  31      -9.850   0.384  13.993  1.00  0.81           O  
ATOM    459  CB  VAL A  31     -11.817   2.367  12.998  1.00  0.81           C  
ATOM    460  CG1 VAL A  31     -12.661   2.346  14.256  1.00  0.81           C  
ATOM    461  CG2 VAL A  31     -12.283   3.414  12.032  1.00  0.81           C  
ATOM    462  H   VAL A  31      -9.697   1.904  11.434  1.00  0.81           H  
ATOM    463  HA  VAL A  31     -10.266   3.601  13.831  1.00  0.81           H  
ATOM    464  HB  VAL A  31     -11.905   1.394  12.532  1.00  0.81           H  
ATOM    465 1HG1 VAL A  31     -13.699   2.149  13.995  1.00  0.81           H  
ATOM    466 2HG1 VAL A  31     -12.302   1.562  14.923  1.00  0.81           H  
ATOM    467 3HG1 VAL A  31     -12.586   3.310  14.760  1.00  0.81           H  
ATOM    468 1HG2 VAL A  31     -13.320   3.226  11.762  1.00  0.81           H  
ATOM    469 2HG2 VAL A  31     -12.199   4.373  12.493  1.00  0.81           H  
ATOM    470 3HG2 VAL A  31     -11.662   3.385  11.135  1.00  0.81           H  
ATOM    471  N   ILE A  32      -9.585   1.980  15.572  1.00  0.75           N  
ATOM    472  CA  ILE A  32      -9.118   0.984  16.525  1.00  0.75           C  
ATOM    473  C   ILE A  32      -9.891   0.989  17.846  1.00  0.75           C  
ATOM    474  O   ILE A  32      -9.883   1.952  18.631  1.00  0.75           O  
ATOM    475  CB  ILE A  32      -7.615   1.096  16.778  1.00  0.75           C  
ATOM    476  CG1 ILE A  32      -6.829   0.956  15.474  1.00  0.75           C  
ATOM    477  CG2 ILE A  32      -7.235   0.044  17.671  1.00  0.75           C  
ATOM    478  CD1 ILE A  32      -5.322   1.110  15.622  1.00  0.75           C  
ATOM    479  H   ILE A  32      -9.700   2.966  15.817  1.00  0.75           H  
ATOM    480  HA  ILE A  32      -9.276  -0.001  16.089  1.00  0.75           H  
ATOM    481  HB  ILE A  32      -7.382   2.034  17.208  1.00  0.75           H  
ATOM    482 1HG1 ILE A  32      -7.056  -0.003  15.035  1.00  0.75           H  
ATOM    483 2HG1 ILE A  32      -7.159   1.732  14.801  1.00  0.75           H  
ATOM    484 1HG2 ILE A  32      -6.197   0.103  17.827  1.00  0.75           H  
ATOM    485 2HG2 ILE A  32      -7.769   0.144  18.617  1.00  0.75           H  
ATOM    486 3HG2 ILE A  32      -7.484  -0.902  17.208  1.00  0.75           H  
ATOM    487 1HD1 ILE A  32      -4.853   1.014  14.644  1.00  0.75           H  
ATOM    488 2HD1 ILE A  32      -5.081   2.081  16.040  1.00  0.75           H  
ATOM    489 3HD1 ILE A  32      -4.944   0.335  16.280  1.00  0.75           H  
ATOM    490  N   ALA A  33     -10.543  -0.135  18.084  1.00  0.71           N  
ATOM    491  CA  ALA A  33     -11.403  -0.371  19.223  1.00  0.71           C  
ATOM    492  C   ALA A  33     -10.649  -0.483  20.559  1.00  0.71           C  
ATOM    493  O   ALA A  33      -9.446  -0.753  20.579  1.00  0.71           O  
ATOM    494  CB  ALA A  33     -12.161  -1.638  18.978  1.00  0.71           C  
ATOM    495  H   ALA A  33     -10.484  -0.889  17.390  1.00  0.71           H  
ATOM    496  HA  ALA A  33     -12.096   0.457  19.258  1.00  0.71           H  
ATOM    497 1HB  ALA A  33     -12.851  -1.837  19.760  1.00  0.71           H  
ATOM    498 2HB  ALA A  33     -12.702  -1.563  18.038  1.00  0.71           H  
ATOM    499 3HB  ALA A  33     -11.433  -2.424  18.923  1.00  0.71           H  
ATOM    500  N   PRO A  34     -11.318  -0.227  21.689  1.00  0.67           N  
ATOM    501  CA  PRO A  34     -10.809  -0.437  23.027  1.00  0.67           C  
ATOM    502  C   PRO A  34     -10.315  -1.861  23.239  1.00  0.67           C  
ATOM    503  O   PRO A  34     -10.901  -2.832  22.745  1.00  0.67           O  
ATOM    504  CB  PRO A  34     -12.056  -0.162  23.883  1.00  0.67           C  
ATOM    505  CG  PRO A  34     -12.859   0.825  23.083  1.00  0.67           C  
ATOM    506  CD  PRO A  34     -12.657   0.432  21.649  1.00  0.67           C  
ATOM    507  HA  PRO A  34     -10.007   0.289  23.220  1.00  0.67           H  
ATOM    508 1HB  PRO A  34     -12.593  -1.099  24.066  1.00  0.67           H  
ATOM    509 2HB  PRO A  34     -11.769   0.221  24.857  1.00  0.67           H  
ATOM    510 1HG  PRO A  34     -13.916   0.786  23.387  1.00  0.67           H  
ATOM    511 2HG  PRO A  34     -12.508   1.843  23.294  1.00  0.67           H  
ATOM    512 1HD  PRO A  34     -13.442  -0.233  21.303  1.00  0.67           H  
ATOM    513 2HD  PRO A  34     -12.622   1.367  21.083  1.00  0.67           H  
ATOM    514  N   GLY A  35      -9.213  -1.995  23.963  1.00  0.65           N  
ATOM    515  CA  GLY A  35      -8.681  -3.308  24.268  1.00  0.65           C  
ATOM    516  C   GLY A  35      -7.723  -3.800  23.201  1.00  0.65           C  
ATOM    517  O   GLY A  35      -7.062  -4.821  23.387  1.00  0.65           O  
ATOM    518  H   GLY A  35      -8.704  -1.182  24.315  1.00  0.65           H  
ATOM    519 1HA  GLY A  35      -8.161  -3.265  25.226  1.00  0.65           H  
ATOM    520 2HA  GLY A  35      -9.500  -4.014  24.384  1.00  0.65           H  
ATOM    521  N   VAL A  36      -7.628  -3.081  22.088  1.00  0.64           N  
ATOM    522  CA  VAL A  36      -6.724  -3.519  21.052  1.00  0.64           C  
ATOM    523  C   VAL A  36      -5.280  -3.305  21.441  1.00  0.64           C  
ATOM    524  O   VAL A  36      -4.913  -2.231  21.934  1.00  0.64           O  
ATOM    525  CB  VAL A  36      -7.028  -2.820  19.736  1.00  0.64           C  
ATOM    526  CG1 VAL A  36      -5.947  -3.167  18.668  1.00  0.64           C  
ATOM    527  CG2 VAL A  36      -8.389  -3.282  19.269  1.00  0.64           C  
ATOM    528  H   VAL A  36      -8.199  -2.248  21.927  1.00  0.64           H  
ATOM    529  HA  VAL A  36      -6.896  -4.576  20.907  1.00  0.64           H  
ATOM    530  HB  VAL A  36      -7.041  -1.753  19.897  1.00  0.64           H  
ATOM    531 1HG1 VAL A  36      -6.172  -2.676  17.739  1.00  0.64           H  
ATOM    532 2HG1 VAL A  36      -4.972  -2.838  19.016  1.00  0.64           H  
ATOM    533 3HG1 VAL A  36      -5.930  -4.246  18.509  1.00  0.64           H  
ATOM    534 1HG2 VAL A  36      -8.658  -2.790  18.341  1.00  0.64           H  
ATOM    535 2HG2 VAL A  36      -8.356  -4.348  19.121  1.00  0.64           H  
ATOM    536 3HG2 VAL A  36      -9.139  -3.060  20.016  1.00  0.64           H  
ATOM    537  N   LEU A  37      -4.488  -4.350  21.236  1.00  0.64           N  
ATOM    538  CA  LEU A  37      -3.071  -4.343  21.539  1.00  0.64           C  
ATOM    539  C   LEU A  37      -2.235  -4.648  20.310  1.00  0.64           C  
ATOM    540  O   LEU A  37      -2.376  -5.713  19.708  1.00  0.64           O  
ATOM    541  CB  LEU A  37      -2.774  -5.374  22.616  1.00  0.64           C  
ATOM    542  CG  LEU A  37      -1.328  -5.556  22.985  1.00  0.64           C  
ATOM    543  CD1 LEU A  37      -0.789  -4.253  23.590  1.00  0.64           C  
ATOM    544  CD2 LEU A  37      -1.233  -6.725  23.958  1.00  0.64           C  
ATOM    545  H   LEU A  37      -4.916  -5.185  20.831  1.00  0.64           H  
ATOM    546  HA  LEU A  37      -2.803  -3.361  21.910  1.00  0.64           H  
ATOM    547 1HB  LEU A  37      -3.324  -5.101  23.516  1.00  0.64           H  
ATOM    548 2HB  LEU A  37      -3.135  -6.322  22.274  1.00  0.64           H  
ATOM    549  HG  LEU A  37      -0.748  -5.781  22.092  1.00  0.64           H  
ATOM    550 1HD1 LEU A  37       0.254  -4.371  23.856  1.00  0.64           H  
ATOM    551 2HD1 LEU A  37      -0.882  -3.451  22.861  1.00  0.64           H  
ATOM    552 3HD1 LEU A  37      -1.361  -4.008  24.479  1.00  0.64           H  
ATOM    553 1HD2 LEU A  37      -0.203  -6.891  24.242  1.00  0.64           H  
ATOM    554 2HD2 LEU A  37      -1.820  -6.502  24.849  1.00  0.64           H  
ATOM    555 3HD2 LEU A  37      -1.625  -7.624  23.482  1.00  0.64           H  
ATOM    556  N   LEU A  38      -1.363  -3.723  19.952  1.00  0.65           N  
ATOM    557  CA  LEU A  38      -0.510  -3.901  18.788  1.00  0.65           C  
ATOM    558  C   LEU A  38       0.981  -3.851  19.142  1.00  0.65           C  
ATOM    559  O   LEU A  38       1.513  -2.787  19.466  1.00  0.65           O  
ATOM    560  CB  LEU A  38      -0.899  -2.821  17.786  1.00  0.65           C  
ATOM    561  CG  LEU A  38      -0.323  -2.929  16.473  1.00  0.65           C  
ATOM    562  CD1 LEU A  38      -1.177  -2.152  15.454  1.00  0.65           C  
ATOM    563  CD2 LEU A  38       1.049  -2.382  16.590  1.00  0.65           C  
ATOM    564  H   LEU A  38      -1.322  -2.857  20.493  1.00  0.65           H  
ATOM    565  HA  LEU A  38      -0.717  -4.876  18.350  1.00  0.65           H  
ATOM    566 1HB  LEU A  38      -1.979  -2.843  17.670  1.00  0.65           H  
ATOM    567 2HB  LEU A  38      -0.615  -1.853  18.199  1.00  0.65           H  
ATOM    568  HG  LEU A  38      -0.285  -3.956  16.160  1.00  0.65           H  
ATOM    569 1HD1 LEU A  38      -0.732  -2.215  14.470  1.00  0.65           H  
ATOM    570 2HD1 LEU A  38      -2.179  -2.572  15.421  1.00  0.65           H  
ATOM    571 3HD1 LEU A  38      -1.237  -1.124  15.736  1.00  0.65           H  
ATOM    572 1HD2 LEU A  38       1.523  -2.432  15.650  1.00  0.65           H  
ATOM    573 2HD2 LEU A  38       0.995  -1.354  16.927  1.00  0.65           H  
ATOM    574 3HD2 LEU A  38       1.621  -2.950  17.305  1.00  0.65           H  
ATOM    575  N   ILE A  39       1.655  -4.997  19.023  1.00  0.67           N  
ATOM    576  CA  ILE A  39       3.060  -5.112  19.400  1.00  0.67           C  
ATOM    577  C   ILE A  39       4.002  -5.617  18.315  1.00  0.67           C  
ATOM    578  O   ILE A  39       3.787  -6.691  17.753  1.00  0.67           O  
ATOM    579  CB  ILE A  39       3.219  -6.043  20.603  1.00  0.67           C  
ATOM    580  CG1 ILE A  39       2.472  -5.496  21.808  1.00  0.67           C  
ATOM    581  CG2 ILE A  39       4.702  -6.237  20.916  1.00  0.67           C  
ATOM    582  CD1 ILE A  39       2.448  -6.461  22.952  1.00  0.67           C  
ATOM    583  H   ILE A  39       1.159  -5.822  18.692  1.00  0.67           H  
ATOM    584  HA  ILE A  39       3.395  -4.129  19.699  1.00  0.67           H  
ATOM    585  HB  ILE A  39       2.772  -7.003  20.366  1.00  0.67           H  
ATOM    586 1HG1 ILE A  39       2.945  -4.580  22.132  1.00  0.67           H  
ATOM    587 2HG1 ILE A  39       1.454  -5.272  21.530  1.00  0.67           H  
ATOM    588 1HG2 ILE A  39       4.816  -6.913  21.763  1.00  0.67           H  
ATOM    589 2HG2 ILE A  39       5.215  -6.669  20.058  1.00  0.67           H  
ATOM    590 3HG2 ILE A  39       5.156  -5.275  21.159  1.00  0.67           H  
ATOM    591 1HD1 ILE A  39       1.917  -6.024  23.788  1.00  0.67           H  
ATOM    592 2HD1 ILE A  39       1.950  -7.381  22.642  1.00  0.67           H  
ATOM    593 3HD1 ILE A  39       3.469  -6.684  23.258  1.00  0.67           H  
ATOM    594  N   ALA A  40       5.062  -4.857  18.057  1.00  0.69           N  
ATOM    595  CA  ALA A  40       6.081  -5.263  17.095  1.00  0.69           C  
ATOM    596  C   ALA A  40       7.410  -5.562  17.813  1.00  0.69           C  
ATOM    597  O   ALA A  40       8.094  -4.648  18.277  1.00  0.69           O  
ATOM    598  CB  ALA A  40       6.254  -4.180  16.049  1.00  0.69           C  
ATOM    599  H   ALA A  40       5.150  -3.966  18.547  1.00  0.69           H  
ATOM    600  HA  ALA A  40       5.757  -6.181  16.611  1.00  0.69           H  
ATOM    601 1HB  ALA A  40       6.999  -4.495  15.326  1.00  0.69           H  
ATOM    602 2HB  ALA A  40       5.311  -3.998  15.538  1.00  0.69           H  
ATOM    603 3HB  ALA A  40       6.576  -3.274  16.521  1.00  0.69           H  
ATOM    604  N   GLU A  41       7.774  -6.838  17.920  1.00  0.70           N  
ATOM    605  CA  GLU A  41       8.989  -7.216  18.645  1.00  0.70           C  
ATOM    606  C   GLU A  41      10.251  -7.024  17.819  1.00  0.70           C  
ATOM    607  O   GLU A  41      10.221  -7.107  16.587  1.00  0.70           O  
ATOM    608  CB  GLU A  41       8.912  -8.668  19.099  1.00  0.70           C  
ATOM    609  CG  GLU A  41       7.839  -8.954  20.113  1.00  0.70           C  
ATOM    610  CD  GLU A  41       8.161  -8.405  21.485  1.00  0.70           C  
ATOM    611  OE1 GLU A  41       9.227  -8.692  21.974  1.00  0.70           O  
ATOM    612  OE2 GLU A  41       7.357  -7.696  22.038  1.00  0.70           O  
ATOM    613  H   GLU A  41       7.197  -7.577  17.508  1.00  0.70           H  
ATOM    614  HA  GLU A  41       9.067  -6.583  19.529  1.00  0.70           H  
ATOM    615 1HB  GLU A  41       8.724  -9.304  18.235  1.00  0.70           H  
ATOM    616 2HB  GLU A  41       9.867  -8.969  19.524  1.00  0.70           H  
ATOM    617 1HG  GLU A  41       6.906  -8.514  19.758  1.00  0.70           H  
ATOM    618 2HG  GLU A  41       7.700 -10.033  20.176  1.00  0.70           H  
ATOM    619  N   ALA A  42      11.374  -6.844  18.507  1.00  0.71           N  
ATOM    620  CA  ALA A  42      12.674  -6.724  17.856  1.00  0.71           C  
ATOM    621  C   ALA A  42      12.636  -5.659  16.761  1.00  0.71           C  
ATOM    622  O   ALA A  42      12.269  -4.514  17.024  1.00  0.71           O  
ATOM    623  CB  ALA A  42      13.101  -8.074  17.289  1.00  0.71           C  
ATOM    624  H   ALA A  42      11.318  -6.787  19.516  1.00  0.71           H  
ATOM    625  HA  ALA A  42      13.402  -6.408  18.603  1.00  0.71           H  
ATOM    626 1HB  ALA A  42      14.093  -7.982  16.838  1.00  0.71           H  
ATOM    627 2HB  ALA A  42      13.144  -8.804  18.098  1.00  0.71           H  
ATOM    628 3HB  ALA A  42      12.390  -8.414  16.539  1.00  0.71           H  
ATOM    629  N   ASP A  43      13.022  -6.044  15.542  1.00  0.71           N  
ATOM    630  CA  ASP A  43      13.075  -5.136  14.404  1.00  0.71           C  
ATOM    631  C   ASP A  43      11.886  -5.324  13.464  1.00  0.71           C  
ATOM    632  O   ASP A  43      11.922  -4.875  12.316  1.00  0.71           O  
ATOM    633  CB  ASP A  43      14.366  -5.367  13.620  1.00  0.71           C  
ATOM    634  CG  ASP A  43      15.623  -5.036  14.421  1.00  0.71           C  
ATOM    635  OD1 ASP A  43      15.637  -4.034  15.093  1.00  0.71           O  
ATOM    636  OD2 ASP A  43      16.554  -5.802  14.361  1.00  0.71           O  
ATOM    637  H   ASP A  43      13.292  -7.001  15.386  1.00  0.71           H  
ATOM    638  HA  ASP A  43      13.059  -4.111  14.775  1.00  0.71           H  
ATOM    639 1HB  ASP A  43      14.413  -6.411  13.303  1.00  0.71           H  
ATOM    640 2HB  ASP A  43      14.355  -4.754  12.719  1.00  0.71           H  
ATOM    641  N   SER A  44      10.855  -6.020  13.939  1.00  0.70           N  
ATOM    642  CA  SER A  44       9.668  -6.304  13.138  1.00  0.70           C  
ATOM    643  C   SER A  44       8.809  -5.069  13.014  1.00  0.70           C  
ATOM    644  O   SER A  44       9.010  -4.092  13.735  1.00  0.70           O  
ATOM    645  CB  SER A  44       8.844  -7.401  13.774  1.00  0.70           C  
ATOM    646  OG  SER A  44       8.261  -6.968  14.951  1.00  0.70           O  
ATOM    647  H   SER A  44      10.867  -6.356  14.902  1.00  0.70           H  
ATOM    648  HA  SER A  44       9.985  -6.618  12.142  1.00  0.70           H  
ATOM    649 1HB  SER A  44       8.078  -7.740  13.109  1.00  0.70           H  
ATOM    650 2HB  SER A  44       9.482  -8.228  13.981  1.00  0.70           H  
ATOM    651  HG  SER A  44       9.009  -6.771  15.543  1.00  0.70           H  
ATOM    652  N   ARG A  45       7.827  -5.108  12.121  1.00  0.70           N  
ATOM    653  CA  ARG A  45       6.938  -3.949  11.999  1.00  0.70           C  
ATOM    654  C   ARG A  45       5.498  -4.302  11.686  1.00  0.70           C  
ATOM    655  O   ARG A  45       5.217  -5.238  10.940  1.00  0.70           O  
ATOM    656  CB  ARG A  45       7.457  -2.961  10.956  1.00  0.70           C  
ATOM    657  CG  ARG A  45       6.677  -1.627  10.905  1.00  0.70           C  
ATOM    658  CD  ARG A  45       7.395  -0.542  10.155  1.00  0.70           C  
ATOM    659  NE  ARG A  45       7.399  -0.674   8.713  1.00  0.70           N  
ATOM    660  CZ  ARG A  45       8.224   0.018   7.903  1.00  0.70           C  
ATOM    661  NH1 ARG A  45       9.128   0.845   8.403  1.00  0.70           N  
ATOM    662  NH2 ARG A  45       8.113  -0.138   6.599  1.00  0.70           N  
ATOM    663  H   ARG A  45       7.734  -5.948  11.546  1.00  0.70           H  
ATOM    664  HA  ARG A  45       6.939  -3.425  12.956  1.00  0.70           H  
ATOM    665 1HB  ARG A  45       8.500  -2.721  11.171  1.00  0.70           H  
ATOM    666 2HB  ARG A  45       7.414  -3.413   9.966  1.00  0.70           H  
ATOM    667 1HG  ARG A  45       5.721  -1.783  10.408  1.00  0.70           H  
ATOM    668 2HG  ARG A  45       6.499  -1.273  11.913  1.00  0.70           H  
ATOM    669 1HD  ARG A  45       6.940   0.418  10.403  1.00  0.70           H  
ATOM    670 2HD  ARG A  45       8.428  -0.539  10.481  1.00  0.70           H  
ATOM    671  HE  ARG A  45       6.703  -1.274   8.253  1.00  0.70           H  
ATOM    672 1HH1 ARG A  45       9.216   0.981   9.428  1.00  0.70           H  
ATOM    673 2HH1 ARG A  45       9.736   1.356   7.786  1.00  0.70           H  
ATOM    674 1HH2 ARG A  45       7.381  -0.772   6.248  1.00  0.70           H  
ATOM    675 2HH2 ARG A  45       8.711   0.366   5.966  1.00  0.70           H  
ATOM    676  N   ILE A  46       4.587  -3.538  12.264  1.00  0.70           N  
ATOM    677  CA  ILE A  46       3.170  -3.696  11.954  1.00  0.70           C  
ATOM    678  C   ILE A  46       2.665  -2.484  11.183  1.00  0.70           C  
ATOM    679  O   ILE A  46       2.960  -1.348  11.564  1.00  0.70           O  
ATOM    680  CB  ILE A  46       2.360  -3.912  13.223  1.00  0.70           C  
ATOM    681  CG1 ILE A  46       2.829  -5.198  13.902  1.00  0.70           C  
ATOM    682  CG2 ILE A  46       0.882  -4.013  12.875  1.00  0.70           C  
ATOM    683  CD1 ILE A  46       2.326  -5.388  15.270  1.00  0.70           C  
ATOM    684  H   ILE A  46       4.897  -2.811  12.919  1.00  0.70           H  
ATOM    685  HA  ILE A  46       3.041  -4.571  11.320  1.00  0.70           H  
ATOM    686  HB  ILE A  46       2.544  -3.099  13.896  1.00  0.70           H  
ATOM    687 1HG1 ILE A  46       2.486  -6.016  13.326  1.00  0.70           H  
ATOM    688 2HG1 ILE A  46       3.911  -5.227  13.929  1.00  0.70           H  
ATOM    689 1HG2 ILE A  46       0.310  -4.182  13.773  1.00  0.70           H  
ATOM    690 2HG2 ILE A  46       0.554  -3.090  12.402  1.00  0.70           H  
ATOM    691 3HG2 ILE A  46       0.724  -4.846  12.187  1.00  0.70           H  
ATOM    692 1HD1 ILE A  46       2.679  -6.334  15.645  1.00  0.70           H  
ATOM    693 2HD1 ILE A  46       2.690  -4.589  15.900  1.00  0.70           H  
ATOM    694 3HD1 ILE A  46       1.261  -5.383  15.272  1.00  0.70           H  
ATOM    695  N   GLU A  47       1.992  -2.731  10.060  1.00  0.71           N  
ATOM    696  CA  GLU A  47       1.497  -1.653   9.208  1.00  0.71           C  
ATOM    697  C   GLU A  47      -0.003  -1.790   8.975  1.00  0.71           C  
ATOM    698  O   GLU A  47      -0.461  -2.816   8.454  1.00  0.71           O  
ATOM    699  CB  GLU A  47       2.210  -1.685   7.853  1.00  0.71           C  
ATOM    700  CG  GLU A  47       3.738  -1.607   7.938  1.00  0.71           C  
ATOM    701  CD  GLU A  47       4.423  -1.599   6.590  1.00  0.71           C  
ATOM    702  OE1 GLU A  47       3.746  -1.564   5.581  1.00  0.71           O  
ATOM    703  OE2 GLU A  47       5.637  -1.669   6.583  1.00  0.71           O  
ATOM    704  H   GLU A  47       1.804  -3.702   9.810  1.00  0.71           H  
ATOM    705  HA  GLU A  47       1.681  -0.697   9.698  1.00  0.71           H  
ATOM    706 1HB  GLU A  47       1.929  -2.584   7.326  1.00  0.71           H  
ATOM    707 2HB  GLU A  47       1.872  -0.841   7.253  1.00  0.71           H  
ATOM    708 1HG  GLU A  47       4.017  -0.703   8.484  1.00  0.71           H  
ATOM    709 2HG  GLU A  47       4.097  -2.465   8.507  1.00  0.71           H  
ATOM    710  N   ILE A  48      -0.766  -0.776   9.375  1.00  0.73           N  
ATOM    711  CA  ILE A  48      -2.213  -0.848   9.217  1.00  0.73           C  
ATOM    712  C   ILE A  48      -2.712   0.148   8.157  1.00  0.73           C  
ATOM    713  O   ILE A  48      -2.566   1.361   8.313  1.00  0.73           O  
ATOM    714  CB  ILE A  48      -2.906  -0.568  10.547  1.00  0.73           C  
ATOM    715  CG1 ILE A  48      -2.340  -1.451  11.692  1.00  0.73           C  
ATOM    716  CG2 ILE A  48      -4.326  -0.898  10.370  1.00  0.73           C  
ATOM    717  CD1 ILE A  48      -2.483  -2.906  11.483  1.00  0.73           C  
ATOM    718  H   ILE A  48      -0.327   0.042   9.801  1.00  0.73           H  
ATOM    719  HA  ILE A  48      -2.483  -1.848   8.886  1.00  0.73           H  
ATOM    720  HB  ILE A  48      -2.796   0.474  10.825  1.00  0.73           H  
ATOM    721 1HG1 ILE A  48      -1.279  -1.224  11.817  1.00  0.73           H  
ATOM    722 2HG1 ILE A  48      -2.860  -1.194  12.615  1.00  0.73           H  
ATOM    723 1HG2 ILE A  48      -4.864  -0.741  11.287  1.00  0.73           H  
ATOM    724 2HG2 ILE A  48      -4.746  -0.279   9.578  1.00  0.73           H  
ATOM    725 3HG2 ILE A  48      -4.391  -1.937  10.094  1.00  0.73           H  
ATOM    726 1HD1 ILE A  48      -2.066  -3.437  12.332  1.00  0.73           H  
ATOM    727 2HD1 ILE A  48      -3.535  -3.151  11.382  1.00  0.73           H  
ATOM    728 3HD1 ILE A  48      -1.955  -3.193  10.586  1.00  0.73           H  
ATOM    729  N   ALA A  49      -3.302  -0.370   7.083  1.00  0.75           N  
ATOM    730  CA  ALA A  49      -3.768   0.421   5.937  1.00  0.75           C  
ATOM    731  C   ALA A  49      -5.073   1.174   6.173  1.00  0.75           C  
ATOM    732  O   ALA A  49      -5.849   0.849   7.067  1.00  0.75           O  
ATOM    733  CB  ALA A  49      -3.955  -0.477   4.758  1.00  0.75           C  
ATOM    734  H   ALA A  49      -3.398  -1.387   7.012  1.00  0.75           H  
ATOM    735  HA  ALA A  49      -2.996   1.153   5.707  1.00  0.75           H  
ATOM    736 1HB  ALA A  49      -4.264   0.103   3.892  1.00  0.75           H  
ATOM    737 2HB  ALA A  49      -3.029  -1.003   4.540  1.00  0.75           H  
ATOM    738 3HB  ALA A  49      -4.718  -1.176   5.026  1.00  0.75           H  
ATOM    739  N   SER A  50      -5.334   2.179   5.345  1.00  0.76           N  
ATOM    740  CA  SER A  50      -6.560   2.947   5.506  1.00  0.76           C  
ATOM    741  C   SER A  50      -7.783   2.081   5.302  1.00  0.76           C  
ATOM    742  O   SER A  50      -7.752   1.108   4.549  1.00  0.76           O  
ATOM    743  CB  SER A  50      -6.583   4.056   4.485  1.00  0.76           C  
ATOM    744  OG  SER A  50      -6.672   3.543   3.177  1.00  0.76           O  
ATOM    745  H   SER A  50      -4.681   2.424   4.615  1.00  0.76           H  
ATOM    746  HA  SER A  50      -6.587   3.367   6.515  1.00  0.76           H  
ATOM    747 1HB  SER A  50      -7.428   4.711   4.683  1.00  0.76           H  
ATOM    748 2HB  SER A  50      -5.697   4.637   4.593  1.00  0.76           H  
ATOM    749  HG  SER A  50      -6.730   4.308   2.599  1.00  0.76           H  
ATOM    750  N   GLY A  51      -8.881   2.440   5.948  1.00  0.75           N  
ATOM    751  CA  GLY A  51     -10.130   1.724   5.781  1.00  0.75           C  
ATOM    752  C   GLY A  51     -10.177   0.497   6.686  1.00  0.75           C  
ATOM    753  O   GLY A  51     -11.197  -0.185   6.764  1.00  0.75           O  
ATOM    754  H   GLY A  51      -8.875   3.232   6.596  1.00  0.75           H  
ATOM    755 1HA  GLY A  51     -10.958   2.394   6.024  1.00  0.75           H  
ATOM    756 2HA  GLY A  51     -10.247   1.428   4.740  1.00  0.75           H  
ATOM    757  N   VAL A  52      -9.070   0.225   7.375  1.00  0.74           N  
ATOM    758  CA  VAL A  52      -8.978  -0.906   8.268  1.00  0.74           C  
ATOM    759  C   VAL A  52      -9.636  -0.625   9.591  1.00  0.74           C  
ATOM    760  O   VAL A  52      -9.524   0.481  10.135  1.00  0.74           O  
ATOM    761  CB  VAL A  52      -7.521  -1.332   8.494  1.00  0.74           C  
ATOM    762  CG1 VAL A  52      -7.437  -2.409   9.584  1.00  0.74           C  
ATOM    763  CG2 VAL A  52      -6.970  -1.896   7.198  1.00  0.74           C  
ATOM    764  H   VAL A  52      -8.232   0.796   7.262  1.00  0.74           H  
ATOM    765  HA  VAL A  52      -9.493  -1.739   7.796  1.00  0.74           H  
ATOM    766  HB  VAL A  52      -6.943  -0.477   8.807  1.00  0.74           H  
ATOM    767 1HG1 VAL A  52      -6.425  -2.702   9.722  1.00  0.74           H  
ATOM    768 2HG1 VAL A  52      -7.815  -2.013  10.514  1.00  0.74           H  
ATOM    769 3HG1 VAL A  52      -8.022  -3.279   9.287  1.00  0.74           H  
ATOM    770 1HG2 VAL A  52      -5.934  -2.195   7.334  1.00  0.74           H  
ATOM    771 2HG2 VAL A  52      -7.563  -2.753   6.916  1.00  0.74           H  
ATOM    772 3HG2 VAL A  52      -7.028  -1.157   6.412  1.00  0.74           H  
ATOM    773  N   CYS A  53     -10.366  -1.615  10.066  1.00  0.71           N  
ATOM    774  CA  CYS A  53     -11.028  -1.523  11.345  1.00  0.71           C  
ATOM    775  C   CYS A  53     -10.650  -2.705  12.204  1.00  0.71           C  
ATOM    776  O   CYS A  53     -10.712  -3.853  11.752  1.00  0.71           O  
ATOM    777  CB  CYS A  53     -12.533  -1.491  11.191  1.00  0.71           C  
ATOM    778  SG  CYS A  53     -13.379  -1.373  12.779  1.00  0.71           S  
ATOM    779  H   CYS A  53     -10.424  -2.473   9.511  1.00  0.71           H  
ATOM    780  HA  CYS A  53     -10.705  -0.614  11.846  1.00  0.71           H  
ATOM    781 1HB  CYS A  53     -12.822  -0.633  10.583  1.00  0.71           H  
ATOM    782 2HB  CYS A  53     -12.865  -2.387  10.681  1.00  0.71           H  
ATOM    783  HG  CYS A  53     -12.656  -2.326  13.378  1.00  0.71           H  
ATOM    784  N   ILE A  54     -10.194  -2.403  13.410  1.00  0.68           N  
ATOM    785  CA  ILE A  54      -9.761  -3.427  14.340  1.00  0.68           C  
ATOM    786  C   ILE A  54     -10.702  -3.451  15.557  1.00  0.68           C  
ATOM    787  O   ILE A  54     -10.832  -2.453  16.273  1.00  0.68           O  
ATOM    788  CB  ILE A  54      -8.304  -3.154  14.746  1.00  0.68           C  
ATOM    789  CG1 ILE A  54      -7.418  -3.103  13.481  1.00  0.68           C  
ATOM    790  CG2 ILE A  54      -7.833  -4.227  15.651  1.00  0.68           C  
ATOM    791  CD1 ILE A  54      -5.970  -2.731  13.735  1.00  0.68           C  
ATOM    792  H   ILE A  54     -10.140  -1.420  13.681  1.00  0.68           H  
ATOM    793  HA  ILE A  54      -9.816  -4.394  13.852  1.00  0.68           H  
ATOM    794  HB  ILE A  54      -8.236  -2.193  15.245  1.00  0.68           H  
ATOM    795 1HG1 ILE A  54      -7.472  -4.047  12.983  1.00  0.68           H  
ATOM    796 2HG1 ILE A  54      -7.823  -2.349  12.817  1.00  0.68           H  
ATOM    797 1HG2 ILE A  54      -6.806  -4.046  15.941  1.00  0.68           H  
ATOM    798 2HG2 ILE A  54      -8.469  -4.231  16.522  1.00  0.68           H  
ATOM    799 3HG2 ILE A  54      -7.899  -5.188  15.151  1.00  0.68           H  
ATOM    800 1HD1 ILE A  54      -5.436  -2.707  12.790  1.00  0.68           H  
ATOM    801 2HD1 ILE A  54      -5.909  -1.760  14.203  1.00  0.68           H  
ATOM    802 3HD1 ILE A  54      -5.516  -3.470  14.388  1.00  0.68           H  
ATOM    803  N   GLY A  55     -11.381  -4.586  15.764  1.00  0.65           N  
ATOM    804  CA  GLY A  55     -12.412  -4.721  16.796  1.00  0.65           C  
ATOM    805  C   GLY A  55     -11.908  -4.931  18.222  1.00  0.65           C  
ATOM    806  O   GLY A  55     -10.710  -5.085  18.472  1.00  0.65           O  
ATOM    807  H   GLY A  55     -11.225  -5.376  15.142  1.00  0.65           H  
ATOM    808 1HA  GLY A  55     -13.047  -3.836  16.771  1.00  0.65           H  
ATOM    809 2HA  GLY A  55     -13.053  -5.560  16.524  1.00  0.65           H  
ATOM    810  N   LEU A  56     -12.859  -4.978  19.158  1.00  0.63           N  
ATOM    811  CA  LEU A  56     -12.538  -5.041  20.581  1.00  0.63           C  
ATOM    812  C   LEU A  56     -11.691  -6.221  20.976  1.00  0.63           C  
ATOM    813  O   LEU A  56     -11.943  -7.362  20.569  1.00  0.63           O  
ATOM    814  CB  LEU A  56     -13.834  -5.142  21.394  1.00  0.63           C  
ATOM    815  CG  LEU A  56     -14.739  -3.929  21.420  1.00  0.63           C  
ATOM    816  CD1 LEU A  56     -16.061  -4.308  22.051  1.00  0.63           C  
ATOM    817  CD2 LEU A  56     -14.086  -2.861  22.237  1.00  0.63           C  
ATOM    818  H   LEU A  56     -13.827  -4.893  18.880  1.00  0.63           H  
ATOM    819  HA  LEU A  56     -12.005  -4.128  20.850  1.00  0.63           H  
ATOM    820 1HB  LEU A  56     -14.416  -5.976  21.010  1.00  0.63           H  
ATOM    821 2HB  LEU A  56     -13.565  -5.366  22.426  1.00  0.63           H  
ATOM    822  HG  LEU A  56     -14.916  -3.572  20.407  1.00  0.63           H  
ATOM    823 1HD1 LEU A  56     -16.715  -3.437  22.081  1.00  0.63           H  
ATOM    824 2HD1 LEU A  56     -16.532  -5.095  21.461  1.00  0.63           H  
ATOM    825 3HD1 LEU A  56     -15.889  -4.668  23.065  1.00  0.63           H  
ATOM    826 1HD2 LEU A  56     -14.730  -1.986  22.275  1.00  0.63           H  
ATOM    827 2HD2 LEU A  56     -13.915  -3.228  23.248  1.00  0.63           H  
ATOM    828 3HD2 LEU A  56     -13.144  -2.604  21.798  1.00  0.63           H  
ATOM    829  N   GLY A  57     -10.649  -5.924  21.737  1.00  0.62           N  
ATOM    830  CA  GLY A  57      -9.771  -6.945  22.286  1.00  0.62           C  
ATOM    831  C   GLY A  57      -8.783  -7.545  21.288  1.00  0.62           C  
ATOM    832  O   GLY A  57      -8.009  -8.425  21.658  1.00  0.62           O  
ATOM    833  H   GLY A  57     -10.513  -4.944  22.005  1.00  0.62           H  
ATOM    834 1HA  GLY A  57      -9.213  -6.514  23.119  1.00  0.62           H  
ATOM    835 2HA  GLY A  57     -10.381  -7.742  22.706  1.00  0.62           H  
ATOM    836  N   SER A  58      -8.817  -7.110  20.028  1.00  0.61           N  
ATOM    837  CA  SER A  58      -7.944  -7.702  19.016  1.00  0.61           C  
ATOM    838  C   SER A  58      -6.475  -7.495  19.331  1.00  0.61           C  
ATOM    839  O   SER A  58      -6.096  -6.465  19.892  1.00  0.61           O  
ATOM    840  CB  SER A  58      -8.273  -7.172  17.647  1.00  0.61           C  
ATOM    841  OG  SER A  58      -7.366  -7.653  16.685  1.00  0.61           O  
ATOM    842  H   SER A  58      -9.474  -6.379  19.744  1.00  0.61           H  
ATOM    843  HA  SER A  58      -8.130  -8.777  19.002  1.00  0.61           H  
ATOM    844 1HB  SER A  58      -9.290  -7.479  17.378  1.00  0.61           H  
ATOM    845 2HB  SER A  58      -8.257  -6.113  17.671  1.00  0.61           H  
ATOM    846  HG  SER A  58      -7.218  -8.599  16.907  1.00  0.61           H  
ATOM    847  N   VAL A  59      -5.667  -8.498  19.015  1.00  0.62           N  
ATOM    848  CA  VAL A  59      -4.241  -8.418  19.258  1.00  0.62           C  
ATOM    849  C   VAL A  59      -3.416  -8.698  18.010  1.00  0.62           C  
ATOM    850  O   VAL A  59      -3.651  -9.686  17.312  1.00  0.62           O  
ATOM    851  CB  VAL A  59      -3.823  -9.413  20.356  1.00  0.62           C  
ATOM    852  CG1 VAL A  59      -2.301  -9.329  20.571  1.00  0.62           C  
ATOM    853  CG2 VAL A  59      -4.563  -9.119  21.643  1.00  0.62           C  
ATOM    854  H   VAL A  59      -6.061  -9.313  18.551  1.00  0.62           H  
ATOM    855  HA  VAL A  59      -4.017  -7.416  19.604  1.00  0.62           H  
ATOM    856  HB  VAL A  59      -4.064 -10.410  20.037  1.00  0.62           H  
ATOM    857 1HG1 VAL A  59      -2.003 -10.039  21.338  1.00  0.62           H  
ATOM    858 2HG1 VAL A  59      -1.781  -9.568  19.646  1.00  0.62           H  
ATOM    859 3HG1 VAL A  59      -2.034  -8.315  20.887  1.00  0.62           H  
ATOM    860 1HG2 VAL A  59      -4.261  -9.833  22.406  1.00  0.62           H  
ATOM    861 2HG2 VAL A  59      -4.341  -8.123  21.976  1.00  0.62           H  
ATOM    862 3HG2 VAL A  59      -5.630  -9.205  21.477  1.00  0.62           H  
ATOM    863  N   ILE A  60      -2.475  -7.816  17.728  1.00  0.64           N  
ATOM    864  CA  ILE A  60      -1.579  -8.015  16.604  1.00  0.64           C  
ATOM    865  C   ILE A  60      -0.167  -8.094  17.175  1.00  0.64           C  
ATOM    866  O   ILE A  60       0.265  -7.176  17.875  1.00  0.64           O  
ATOM    867  CB  ILE A  60      -1.692  -6.881  15.566  1.00  0.64           C  
ATOM    868  CG1 ILE A  60      -3.110  -6.761  15.013  1.00  0.64           C  
ATOM    869  CG2 ILE A  60      -0.803  -7.171  14.441  1.00  0.64           C  
ATOM    870  CD1 ILE A  60      -3.278  -5.567  14.109  1.00  0.64           C  
ATOM    871  H   ILE A  60      -2.366  -7.009  18.344  1.00  0.64           H  
ATOM    872  HA  ILE A  60      -1.804  -8.962  16.115  1.00  0.64           H  
ATOM    873  HB  ILE A  60      -1.422  -5.941  16.026  1.00  0.64           H  
ATOM    874 1HG1 ILE A  60      -3.353  -7.665  14.456  1.00  0.64           H  
ATOM    875 2HG1 ILE A  60      -3.816  -6.664  15.840  1.00  0.64           H  
ATOM    876 1HG2 ILE A  60      -0.863  -6.382  13.698  1.00  0.64           H  
ATOM    877 2HG2 ILE A  60       0.203  -7.261  14.798  1.00  0.64           H  
ATOM    878 3HG2 ILE A  60      -1.118  -8.103  14.009  1.00  0.64           H  
ATOM    879 1HD1 ILE A  60      -4.295  -5.525  13.745  1.00  0.64           H  
ATOM    880 2HD1 ILE A  60      -3.056  -4.660  14.663  1.00  0.64           H  
ATOM    881 3HD1 ILE A  60      -2.596  -5.655  13.265  1.00  0.64           H  
ATOM    882  N   HIS A  61       0.537  -9.188  16.905  1.00  0.67           N  
ATOM    883  CA  HIS A  61       1.869  -9.393  17.464  1.00  0.67           C  
ATOM    884  C   HIS A  61       2.880  -9.889  16.437  1.00  0.67           C  
ATOM    885  O   HIS A  61       2.870 -11.062  16.052  1.00  0.67           O  
ATOM    886  CB  HIS A  61       1.757 -10.413  18.599  1.00  0.67           C  
ATOM    887  CG  HIS A  61       3.021 -10.718  19.310  1.00  0.67           C  
ATOM    888  ND1 HIS A  61       3.615  -9.845  20.189  1.00  0.67           N  
ATOM    889  CD2 HIS A  61       3.798 -11.815  19.280  1.00  0.67           C  
ATOM    890  CE1 HIS A  61       4.709 -10.390  20.672  1.00  0.67           C  
ATOM    891  NE2 HIS A  61       4.846 -11.598  20.137  1.00  0.67           N  
ATOM    892  H   HIS A  61       0.122  -9.913  16.328  1.00  0.67           H  
ATOM    893  HA  HIS A  61       2.235  -8.462  17.876  1.00  0.67           H  
ATOM    894 1HB  HIS A  61       1.040 -10.045  19.335  1.00  0.67           H  
ATOM    895 2HB  HIS A  61       1.357 -11.346  18.199  1.00  0.67           H  
ATOM    896  HD1 HIS A  61       3.288  -8.933  20.430  1.00  0.67           H  
ATOM    897  HD2 HIS A  61       3.723 -12.755  18.735  1.00  0.67           H  
ATOM    898  HE1 HIS A  61       5.323  -9.846  21.392  1.00  0.67           H  
ATOM    899  N   ALA A  62       3.786  -9.000  16.037  1.00  0.70           N  
ATOM    900  CA  ALA A  62       4.765  -9.340  15.011  1.00  0.70           C  
ATOM    901  C   ALA A  62       6.060  -9.791  15.643  1.00  0.70           C  
ATOM    902  O   ALA A  62       6.443  -9.301  16.709  1.00  0.70           O  
ATOM    903  CB  ALA A  62       5.040  -8.164  14.083  1.00  0.70           C  
ATOM    904  H   ALA A  62       3.777  -8.069  16.458  1.00  0.70           H  
ATOM    905  HA  ALA A  62       4.367 -10.163  14.417  1.00  0.70           H  
ATOM    906 1HB  ALA A  62       5.755  -8.466  13.320  1.00  0.70           H  
ATOM    907 2HB  ALA A  62       4.125  -7.851  13.603  1.00  0.70           H  
ATOM    908 3HB  ALA A  62       5.449  -7.336  14.645  1.00  0.70           H  
ATOM    909  N   ARG A  63       6.727 -10.723  14.970  1.00  0.73           N  
ATOM    910  CA  ARG A  63       8.043 -11.198  15.369  1.00  0.73           C  
ATOM    911  C   ARG A  63       8.918 -11.351  14.128  1.00  0.73           C  
ATOM    912  O   ARG A  63       8.517 -11.999  13.159  1.00  0.73           O  
ATOM    913  CB  ARG A  63       7.945 -12.551  16.067  1.00  0.73           C  
ATOM    914  CG  ARG A  63       7.163 -12.580  17.382  1.00  0.73           C  
ATOM    915  CD  ARG A  63       7.186 -13.945  17.996  1.00  0.73           C  
ATOM    916  NE  ARG A  63       6.421 -14.008  19.231  1.00  0.73           N  
ATOM    917  CZ  ARG A  63       6.242 -15.119  19.972  1.00  0.73           C  
ATOM    918  NH1 ARG A  63       6.783 -16.262  19.600  1.00  0.73           N  
ATOM    919  NH2 ARG A  63       5.518 -15.055  21.073  1.00  0.73           N  
ATOM    920  H   ARG A  63       6.317 -11.085  14.123  1.00  0.73           H  
ATOM    921  HA  ARG A  63       8.499 -10.469  16.041  1.00  0.73           H  
ATOM    922 1HB  ARG A  63       7.478 -13.269  15.395  1.00  0.73           H  
ATOM    923 2HB  ARG A  63       8.950 -12.914  16.280  1.00  0.73           H  
ATOM    924 1HG  ARG A  63       7.593 -11.864  18.088  1.00  0.73           H  
ATOM    925 2HG  ARG A  63       6.121 -12.315  17.196  1.00  0.73           H  
ATOM    926 1HD  ARG A  63       6.758 -14.661  17.296  1.00  0.73           H  
ATOM    927 2HD  ARG A  63       8.214 -14.223  18.218  1.00  0.73           H  
ATOM    928  HE  ARG A  63       5.971 -13.147  19.560  1.00  0.73           H  
ATOM    929 1HH1 ARG A  63       7.336 -16.308  18.756  1.00  0.73           H  
ATOM    930 2HH1 ARG A  63       6.644 -17.091  20.159  1.00  0.73           H  
ATOM    931 1HH2 ARG A  63       5.105 -14.168  21.350  1.00  0.73           H  
ATOM    932 2HH2 ARG A  63       5.376 -15.879  21.636  1.00  0.73           H  
ATOM    933  N   GLY A  64      10.110 -10.758  14.139  1.00  0.75           N  
ATOM    934  CA  GLY A  64      11.069 -10.888  13.031  1.00  0.75           C  
ATOM    935  C   GLY A  64      10.711 -10.097  11.756  1.00  0.75           C  
ATOM    936  O   GLY A  64      11.429  -9.181  11.355  1.00  0.75           O  
ATOM    937  H   GLY A  64      10.371 -10.212  14.949  1.00  0.75           H  
ATOM    938 1HA  GLY A  64      12.049 -10.564  13.381  1.00  0.75           H  
ATOM    939 2HA  GLY A  64      11.171 -11.942  12.777  1.00  0.75           H  
ATOM    940  N   GLY A  65       9.596 -10.491  11.140  1.00  0.76           N  
ATOM    941  CA  GLY A  65       9.052  -9.965   9.884  1.00  0.76           C  
ATOM    942  C   GLY A  65       8.044  -8.839  10.097  1.00  0.76           C  
ATOM    943  O   GLY A  65       8.331  -7.851  10.771  1.00  0.76           O  
ATOM    944  H   GLY A  65       9.094 -11.246  11.600  1.00  0.76           H  
ATOM    945 1HA  GLY A  65       9.869  -9.609   9.258  1.00  0.76           H  
ATOM    946 2HA  GLY A  65       8.573 -10.777   9.338  1.00  0.76           H  
ATOM    947  N   ALA A  66       6.891  -8.940   9.455  1.00  0.75           N  
ATOM    948  CA  ALA A  66       5.921  -7.862   9.564  1.00  0.75           C  
ATOM    949  C   ALA A  66       4.491  -8.342   9.443  1.00  0.75           C  
ATOM    950  O   ALA A  66       4.220  -9.366   8.809  1.00  0.75           O  
ATOM    951  CB  ALA A  66       6.179  -6.824   8.479  1.00  0.75           C  
ATOM    952  H   ALA A  66       6.690  -9.757   8.902  1.00  0.75           H  
ATOM    953  HA  ALA A  66       6.035  -7.416  10.548  1.00  0.75           H  
ATOM    954 1HB  ALA A  66       5.466  -6.004   8.582  1.00  0.75           H  
ATOM    955 2HB  ALA A  66       7.191  -6.435   8.578  1.00  0.75           H  
ATOM    956 3HB  ALA A  66       6.057  -7.280   7.500  1.00  0.75           H  
ATOM    957  N   ILE A  67       3.586  -7.561  10.029  1.00  0.73           N  
ATOM    958  CA  ILE A  67       2.158  -7.801   9.862  1.00  0.73           C  
ATOM    959  C   ILE A  67       1.533  -6.676   9.088  1.00  0.73           C  
ATOM    960  O   ILE A  67       1.543  -5.523   9.526  1.00  0.73           O  
ATOM    961  CB  ILE A  67       1.405  -8.003  11.176  1.00  0.73           C  
ATOM    962  CG1 ILE A  67       1.967  -9.229  11.872  1.00  0.73           C  
ATOM    963  CG2 ILE A  67      -0.084  -8.140  10.882  1.00  0.73           C  
ATOM    964  CD1 ILE A  67       1.503  -9.453  13.276  1.00  0.73           C  
ATOM    965  H   ILE A  67       3.926  -6.747  10.539  1.00  0.73           H  
ATOM    966  HA  ILE A  67       2.039  -8.708   9.299  1.00  0.73           H  
ATOM    967  HB  ILE A  67       1.551  -7.171  11.811  1.00  0.73           H  
ATOM    968 1HG1 ILE A  67       1.690 -10.102  11.287  1.00  0.73           H  
ATOM    969 2HG1 ILE A  67       3.047  -9.157  11.882  1.00  0.73           H  
ATOM    970 1HG2 ILE A  67      -0.630  -8.288  11.793  1.00  0.73           H  
ATOM    971 2HG2 ILE A  67      -0.437  -7.234  10.393  1.00  0.73           H  
ATOM    972 3HG2 ILE A  67      -0.241  -8.996  10.220  1.00  0.73           H  
ATOM    973 1HD1 ILE A  67       1.963 -10.364  13.656  1.00  0.73           H  
ATOM    974 2HD1 ILE A  67       1.796  -8.613  13.892  1.00  0.73           H  
ATOM    975 3HD1 ILE A  67       0.441  -9.564  13.298  1.00  0.73           H  
ATOM    976  N   ILE A  68       1.003  -7.021   7.930  1.00  0.72           N  
ATOM    977  CA  ILE A  68       0.429  -6.029   7.053  1.00  0.72           C  
ATOM    978  C   ILE A  68      -1.072  -6.209   6.967  1.00  0.72           C  
ATOM    979  O   ILE A  68      -1.546  -7.258   6.521  1.00  0.72           O  
ATOM    980  CB  ILE A  68       1.011  -6.184   5.648  1.00  0.72           C  
ATOM    981  CG1 ILE A  68       2.565  -6.184   5.701  1.00  0.72           C  
ATOM    982  CG2 ILE A  68       0.471  -5.096   4.739  1.00  0.72           C  
ATOM    983  CD1 ILE A  68       3.178  -4.946   6.278  1.00  0.72           C  
ATOM    984  H   ILE A  68       1.012  -8.006   7.666  1.00  0.72           H  
ATOM    985  HA  ILE A  68       0.640  -5.032   7.437  1.00  0.72           H  
ATOM    986  HB  ILE A  68       0.707  -7.132   5.254  1.00  0.72           H  
ATOM    987 1HG1 ILE A  68       2.889  -7.040   6.299  1.00  0.72           H  
ATOM    988 2HG1 ILE A  68       2.945  -6.312   4.689  1.00  0.72           H  
ATOM    989 1HG2 ILE A  68       0.870  -5.231   3.735  1.00  0.72           H  
ATOM    990 2HG2 ILE A  68      -0.619  -5.155   4.708  1.00  0.72           H  
ATOM    991 3HG2 ILE A  68       0.771  -4.119   5.126  1.00  0.72           H  
ATOM    992 1HD1 ILE A  68       4.263  -5.034   6.275  1.00  0.72           H  
ATOM    993 2HD1 ILE A  68       2.887  -4.084   5.676  1.00  0.72           H  
ATOM    994 3HD1 ILE A  68       2.838  -4.803   7.297  1.00  0.72           H  
ATOM    995  N   ILE A  69      -1.817  -5.196   7.373  1.00  0.71           N  
ATOM    996  CA  ILE A  69      -3.263  -5.289   7.284  1.00  0.71           C  
ATOM    997  C   ILE A  69      -3.693  -4.371   6.137  1.00  0.71           C  
ATOM    998  O   ILE A  69      -3.550  -3.149   6.224  1.00  0.71           O  
ATOM    999  CB  ILE A  69      -3.917  -4.903   8.620  1.00  0.71           C  
ATOM   1000  CG1 ILE A  69      -3.298  -5.716   9.783  1.00  0.71           C  
ATOM   1001  CG2 ILE A  69      -5.383  -5.190   8.564  1.00  0.71           C  
ATOM   1002  CD1 ILE A  69      -3.436  -7.177   9.665  1.00  0.71           C  
ATOM   1003  H   ILE A  69      -1.366  -4.357   7.746  1.00  0.71           H  
ATOM   1004  HA  ILE A  69      -3.552  -6.304   7.031  1.00  0.71           H  
ATOM   1005  HB  ILE A  69      -3.758  -3.854   8.815  1.00  0.71           H  
ATOM   1006 1HG1 ILE A  69      -2.234  -5.479   9.843  1.00  0.71           H  
ATOM   1007 2HG1 ILE A  69      -3.774  -5.418  10.711  1.00  0.71           H  
ATOM   1008 1HG2 ILE A  69      -5.848  -4.924   9.507  1.00  0.71           H  
ATOM   1009 2HG2 ILE A  69      -5.806  -4.607   7.763  1.00  0.71           H  
ATOM   1010 3HG2 ILE A  69      -5.546  -6.246   8.373  1.00  0.71           H  
ATOM   1011 1HD1 ILE A  69      -2.970  -7.635  10.523  1.00  0.71           H  
ATOM   1012 2HD1 ILE A  69      -4.488  -7.438   9.635  1.00  0.71           H  
ATOM   1013 3HD1 ILE A  69      -2.950  -7.528   8.762  1.00  0.71           H  
ATOM   1014  N   GLN A  70      -4.182  -4.953   5.045  1.00  0.71           N  
ATOM   1015  CA  GLN A  70      -4.474  -4.184   3.837  1.00  0.71           C  
ATOM   1016  C   GLN A  70      -5.790  -3.429   3.888  1.00  0.71           C  
ATOM   1017  O   GLN A  70      -6.667  -3.706   4.710  1.00  0.71           O  
ATOM   1018  CB  GLN A  70      -4.439  -5.055   2.596  1.00  0.71           C  
ATOM   1019  CG  GLN A  70      -3.067  -5.635   2.218  1.00  0.71           C  
ATOM   1020  CD  GLN A  70      -3.054  -6.466   0.864  1.00  0.71           C  
ATOM   1021  OE1 GLN A  70      -4.075  -6.727   0.170  1.00  0.71           O  
ATOM   1022  NE2 GLN A  70      -1.849  -6.893   0.493  1.00  0.71           N  
ATOM   1023  H   GLN A  70      -4.314  -5.966   5.020  1.00  0.71           H  
ATOM   1024  HA  GLN A  70      -3.684  -3.443   3.724  1.00  0.71           H  
ATOM   1025 1HB  GLN A  70      -5.096  -5.860   2.758  1.00  0.71           H  
ATOM   1026 2HB  GLN A  70      -4.799  -4.488   1.770  1.00  0.71           H  
ATOM   1027 1HG  GLN A  70      -2.355  -4.818   2.127  1.00  0.71           H  
ATOM   1028 2HG  GLN A  70      -2.757  -6.307   3.025  1.00  0.71           H  
ATOM   1029 1HE2 GLN A  70      -1.740  -7.427  -0.348  1.00  0.71           H  
ATOM   1030 2HE2 GLN A  70      -1.047  -6.684   1.053  1.00  0.71           H  
ATOM   1031  N   ALA A  71      -5.908  -2.447   2.997  1.00  0.70           N  
ATOM   1032  CA  ALA A  71      -7.035  -1.533   3.023  1.00  0.70           C  
ATOM   1033  C   ALA A  71      -8.384  -2.209   3.012  1.00  0.70           C  
ATOM   1034  O   ALA A  71      -8.645  -3.174   2.280  1.00  0.70           O  
ATOM   1035  CB  ALA A  71      -6.959  -0.571   1.856  1.00  0.70           C  
ATOM   1036  H   ALA A  71      -5.171  -2.294   2.325  1.00  0.70           H  
ATOM   1037  HA  ALA A  71      -6.959  -0.975   3.948  1.00  0.70           H  
ATOM   1038 1HB  ALA A  71      -7.781   0.144   1.931  1.00  0.70           H  
ATOM   1039 2HB  ALA A  71      -6.013  -0.035   1.891  1.00  0.70           H  
ATOM   1040 3HB  ALA A  71      -7.034  -1.115   0.922  1.00  0.70           H  
ATOM   1041  N   GLY A  72      -9.227  -1.677   3.877  1.00  0.69           N  
ATOM   1042  CA  GLY A  72     -10.606  -2.106   4.051  1.00  0.69           C  
ATOM   1043  C   GLY A  72     -10.760  -3.357   4.915  1.00  0.69           C  
ATOM   1044  O   GLY A  72     -11.882  -3.773   5.199  1.00  0.69           O  
ATOM   1045  H   GLY A  72      -8.881  -0.871   4.404  1.00  0.69           H  
ATOM   1046 1HA  GLY A  72     -11.178  -1.292   4.493  1.00  0.69           H  
ATOM   1047 2HA  GLY A  72     -11.041  -2.292   3.073  1.00  0.69           H  
ATOM   1048  N   ALA A  73      -9.650  -3.972   5.325  1.00  0.68           N  
ATOM   1049  CA  ALA A  73      -9.718  -5.206   6.100  1.00  0.68           C  
ATOM   1050  C   ALA A  73     -10.391  -5.008   7.454  1.00  0.68           C  
ATOM   1051  O   ALA A  73     -10.207  -3.976   8.109  1.00  0.68           O  
ATOM   1052  CB  ALA A  73      -8.330  -5.778   6.296  1.00  0.68           C  
ATOM   1053  H   ALA A  73      -8.728  -3.612   5.070  1.00  0.68           H  
ATOM   1054  HA  ALA A  73     -10.313  -5.923   5.534  1.00  0.68           H  
ATOM   1055 1HB  ALA A  73      -8.405  -6.713   6.845  1.00  0.68           H  
ATOM   1056 2HB  ALA A  73      -7.862  -5.959   5.322  1.00  0.68           H  
ATOM   1057 3HB  ALA A  73      -7.746  -5.081   6.847  1.00  0.68           H  
ATOM   1058  N   LEU A  74     -11.130  -6.030   7.879  1.00  0.66           N  
ATOM   1059  CA  LEU A  74     -11.777  -6.031   9.186  1.00  0.66           C  
ATOM   1060  C   LEU A  74     -11.296  -7.144  10.095  1.00  0.66           C  
ATOM   1061  O   LEU A  74     -11.385  -8.335   9.766  1.00  0.66           O  
ATOM   1062  CB  LEU A  74     -13.299  -6.140   9.034  1.00  0.66           C  
ATOM   1063  CG  LEU A  74     -14.112  -6.328  10.370  1.00  0.66           C  
ATOM   1064  CD1 LEU A  74     -13.960  -5.115  11.278  1.00  0.66           C  
ATOM   1065  CD2 LEU A  74     -15.577  -6.542  10.034  1.00  0.66           C  
ATOM   1066  H   LEU A  74     -11.235  -6.836   7.258  1.00  0.66           H  
ATOM   1067  HA  LEU A  74     -11.553  -5.086   9.677  1.00  0.66           H  
ATOM   1068 1HB  LEU A  74     -13.658  -5.231   8.555  1.00  0.66           H  
ATOM   1069 2HB  LEU A  74     -13.523  -6.981   8.379  1.00  0.66           H  
ATOM   1070  HG  LEU A  74     -13.728  -7.201  10.904  1.00  0.66           H  
ATOM   1071 1HD1 LEU A  74     -14.521  -5.273  12.197  1.00  0.66           H  
ATOM   1072 2HD1 LEU A  74     -12.918  -4.970  11.522  1.00  0.66           H  
ATOM   1073 3HD1 LEU A  74     -14.338  -4.234  10.770  1.00  0.66           H  
ATOM   1074 1HD2 LEU A  74     -16.141  -6.690  10.955  1.00  0.66           H  
ATOM   1075 2HD2 LEU A  74     -15.960  -5.668   9.509  1.00  0.66           H  
ATOM   1076 3HD2 LEU A  74     -15.690  -7.412   9.402  1.00  0.66           H  
ATOM   1077  N   LEU A  75     -10.788  -6.750  11.252  1.00  0.64           N  
ATOM   1078  CA  LEU A  75     -10.349  -7.728  12.221  1.00  0.64           C  
ATOM   1079  C   LEU A  75     -11.419  -7.751  13.320  1.00  0.64           C  
ATOM   1080  O   LEU A  75     -11.564  -6.789  14.075  1.00  0.64           O  
ATOM   1081  CB  LEU A  75      -8.976  -7.354  12.788  1.00  0.64           C  
ATOM   1082  CG  LEU A  75      -7.846  -7.022  11.750  1.00  0.64           C  
ATOM   1083  CD1 LEU A  75      -6.541  -6.812  12.497  1.00  0.64           C  
ATOM   1084  CD2 LEU A  75      -7.732  -8.090  10.727  1.00  0.64           C  
ATOM   1085  H   LEU A  75     -10.725  -5.751  11.460  1.00  0.64           H  
ATOM   1086  HA  LEU A  75     -10.297  -8.711  11.760  1.00  0.64           H  
ATOM   1087 1HB  LEU A  75      -9.092  -6.499  13.430  1.00  0.64           H  
ATOM   1088 2HB  LEU A  75      -8.623  -8.183  13.401  1.00  0.64           H  
ATOM   1089  HG  LEU A  75      -8.089  -6.078  11.249  1.00  0.64           H  
ATOM   1090 1HD1 LEU A  75      -5.755  -6.550  11.794  1.00  0.64           H  
ATOM   1091 2HD1 LEU A  75      -6.645  -6.030  13.220  1.00  0.64           H  
ATOM   1092 3HD1 LEU A  75      -6.274  -7.729  13.017  1.00  0.64           H  
ATOM   1093 1HD2 LEU A  75      -6.949  -7.838  10.014  1.00  0.64           H  
ATOM   1094 2HD2 LEU A  75      -7.496  -9.014  11.216  1.00  0.64           H  
ATOM   1095 3HD2 LEU A  75      -8.674  -8.186  10.206  1.00  0.64           H  
ATOM   1096  N   ALA A  76     -12.201  -8.817  13.396  1.00  0.62           N  
ATOM   1097  CA  ALA A  76     -13.310  -8.896  14.343  1.00  0.62           C  
ATOM   1098  C   ALA A  76     -12.840  -8.964  15.786  1.00  0.62           C  
ATOM   1099  O   ALA A  76     -11.656  -9.163  16.073  1.00  0.62           O  
ATOM   1100  CB  ALA A  76     -14.164 -10.094  14.056  1.00  0.62           C  
ATOM   1101  H   ALA A  76     -12.074  -9.608  12.759  1.00  0.62           H  
ATOM   1102  HA  ALA A  76     -13.912  -7.996  14.225  1.00  0.62           H  
ATOM   1103 1HB  ALA A  76     -15.002 -10.136  14.745  1.00  0.62           H  
ATOM   1104 2HB  ALA A  76     -14.532 -10.050  13.032  1.00  0.62           H  
ATOM   1105 3HB  ALA A  76     -13.542 -10.948  14.186  1.00  0.62           H  
ATOM   1106  N   ALA A  77     -13.770  -8.748  16.705  1.00  0.61           N  
ATOM   1107  CA  ALA A  77     -13.419  -8.791  18.110  1.00  0.61           C  
ATOM   1108  C   ALA A  77     -12.777 -10.123  18.470  1.00  0.61           C  
ATOM   1109  O   ALA A  77     -13.173 -11.186  17.978  1.00  0.61           O  
ATOM   1110  CB  ALA A  77     -14.648  -8.566  18.960  1.00  0.61           C  
ATOM   1111  H   ALA A  77     -14.725  -8.568  16.433  1.00  0.61           H  
ATOM   1112  HA  ALA A  77     -12.694  -8.001  18.301  1.00  0.61           H  
ATOM   1113 1HB  ALA A  77     -14.359  -8.577  20.013  1.00  0.61           H  
ATOM   1114 2HB  ALA A  77     -15.087  -7.601  18.717  1.00  0.61           H  
ATOM   1115 3HB  ALA A  77     -15.373  -9.354  18.773  1.00  0.61           H  
ATOM   1116  N   GLY A  78     -11.743 -10.039  19.292  1.00  0.60           N  
ATOM   1117  CA  GLY A  78     -11.000 -11.191  19.785  1.00  0.60           C  
ATOM   1118  C   GLY A  78      -9.953 -11.737  18.802  1.00  0.60           C  
ATOM   1119  O   GLY A  78      -9.215 -12.662  19.141  1.00  0.60           O  
ATOM   1120  H   GLY A  78     -11.512  -9.111  19.652  1.00  0.60           H  
ATOM   1121 1HA  GLY A  78     -10.500 -10.907  20.712  1.00  0.60           H  
ATOM   1122 2HA  GLY A  78     -11.703 -11.980  20.042  1.00  0.60           H  
ATOM   1123  N   VAL A  79      -9.871 -11.172  17.599  1.00  0.61           N  
ATOM   1124  CA  VAL A  79      -8.922 -11.661  16.598  1.00  0.61           C  
ATOM   1125  C   VAL A  79      -7.465 -11.448  16.939  1.00  0.61           C  
ATOM   1126  O   VAL A  79      -7.062 -10.345  17.328  1.00  0.61           O  
ATOM   1127  CB  VAL A  79      -9.229 -11.046  15.238  1.00  0.61           C  
ATOM   1128  CG1 VAL A  79      -8.155 -11.353  14.224  1.00  0.61           C  
ATOM   1129  CG2 VAL A  79     -10.503 -11.657  14.753  1.00  0.61           C  
ATOM   1130  H   VAL A  79     -10.506 -10.413  17.336  1.00  0.61           H  
ATOM   1131  HA  VAL A  79      -9.086 -12.734  16.502  1.00  0.61           H  
ATOM   1132  HB  VAL A  79      -9.328  -9.964  15.335  1.00  0.61           H  
ATOM   1133 1HG1 VAL A  79      -8.445 -10.907  13.285  1.00  0.61           H  
ATOM   1134 2HG1 VAL A  79      -7.205 -10.930  14.547  1.00  0.61           H  
ATOM   1135 3HG1 VAL A  79      -8.057 -12.437  14.110  1.00  0.61           H  
ATOM   1136 1HG2 VAL A  79     -10.768 -11.251  13.785  1.00  0.61           H  
ATOM   1137 2HG2 VAL A  79     -10.351 -12.716  14.674  1.00  0.61           H  
ATOM   1138 3HG2 VAL A  79     -11.309 -11.472  15.452  1.00  0.61           H  
ATOM   1139  N   LEU A  80      -6.696 -12.523  16.766  1.00  0.62           N  
ATOM   1140  CA  LEU A  80      -5.265 -12.561  17.018  1.00  0.62           C  
ATOM   1141  C   LEU A  80      -4.432 -12.818  15.755  1.00  0.62           C  
ATOM   1142  O   LEU A  80      -4.672 -13.796  15.045  1.00  0.62           O  
ATOM   1143  CB  LEU A  80      -4.981 -13.654  18.057  1.00  0.62           C  
ATOM   1144  CG  LEU A  80      -3.519 -13.965  18.335  1.00  0.62           C  
ATOM   1145  CD1 LEU A  80      -2.819 -12.772  18.958  1.00  0.62           C  
ATOM   1146  CD2 LEU A  80      -3.433 -15.172  19.253  1.00  0.62           C  
ATOM   1147  H   LEU A  80      -7.155 -13.375  16.438  1.00  0.62           H  
ATOM   1148  HA  LEU A  80      -4.976 -11.607  17.438  1.00  0.62           H  
ATOM   1149 1HB  LEU A  80      -5.438 -13.353  18.999  1.00  0.62           H  
ATOM   1150 2HB  LEU A  80      -5.459 -14.570  17.728  1.00  0.62           H  
ATOM   1151  HG  LEU A  80      -3.043 -14.188  17.403  1.00  0.62           H  
ATOM   1152 1HD1 LEU A  80      -1.772 -13.009  19.133  1.00  0.62           H  
ATOM   1153 2HD1 LEU A  80      -2.883 -11.920  18.289  1.00  0.62           H  
ATOM   1154 3HD1 LEU A  80      -3.295 -12.536  19.901  1.00  0.62           H  
ATOM   1155 1HD2 LEU A  80      -2.386 -15.414  19.435  1.00  0.62           H  
ATOM   1156 2HD2 LEU A  80      -3.923 -14.945  20.199  1.00  0.62           H  
ATOM   1157 3HD2 LEU A  80      -3.926 -16.024  18.787  1.00  0.62           H  
ATOM   1158  N   ILE A  81      -3.482 -11.930  15.474  1.00  0.64           N  
ATOM   1159  CA  ILE A  81      -2.590 -12.113  14.328  1.00  0.64           C  
ATOM   1160  C   ILE A  81      -1.154 -12.213  14.837  1.00  0.64           C  
ATOM   1161  O   ILE A  81      -0.697 -11.327  15.560  1.00  0.64           O  
ATOM   1162  CB  ILE A  81      -2.709 -10.979  13.299  1.00  0.64           C  
ATOM   1163  CG1 ILE A  81      -4.139 -10.879  12.774  1.00  0.64           C  
ATOM   1164  CG2 ILE A  81      -1.765 -11.265  12.142  1.00  0.64           C  
ATOM   1165  CD1 ILE A  81      -4.338  -9.722  11.895  1.00  0.64           C  
ATOM   1166  H   ILE A  81      -3.382 -11.119  16.087  1.00  0.64           H  
ATOM   1167  HA  ILE A  81      -2.834 -13.048  13.830  1.00  0.64           H  
ATOM   1168  HB  ILE A  81      -2.456 -10.032  13.760  1.00  0.64           H  
ATOM   1169 1HG1 ILE A  81      -4.388 -11.771  12.225  1.00  0.64           H  
ATOM   1170 2HG1 ILE A  81      -4.824 -10.787  13.614  1.00  0.64           H  
ATOM   1171 1HG2 ILE A  81      -1.841 -10.478  11.401  1.00  0.64           H  
ATOM   1172 2HG2 ILE A  81      -0.745 -11.327  12.501  1.00  0.64           H  
ATOM   1173 3HG2 ILE A  81      -2.031 -12.215  11.688  1.00  0.64           H  
ATOM   1174 1HD1 ILE A  81      -5.357  -9.700  11.555  1.00  0.64           H  
ATOM   1175 2HD1 ILE A  81      -4.112  -8.805  12.435  1.00  0.64           H  
ATOM   1176 3HD1 ILE A  81      -3.674  -9.818  11.041  1.00  0.64           H  
ATOM   1177  N   VAL A  82      -0.470 -13.312  14.506  1.00  0.67           N  
ATOM   1178  CA  VAL A  82       0.877 -13.574  15.023  1.00  0.67           C  
ATOM   1179  C   VAL A  82       1.973 -13.835  13.991  1.00  0.67           C  
ATOM   1180  O   VAL A  82       1.806 -14.636  13.066  1.00  0.67           O  
ATOM   1181  CB  VAL A  82       0.839 -14.792  15.968  1.00  0.67           C  
ATOM   1182  CG1 VAL A  82       2.238 -15.132  16.488  1.00  0.67           C  
ATOM   1183  CG2 VAL A  82      -0.073 -14.500  17.094  1.00  0.67           C  
ATOM   1184  H   VAL A  82      -0.913 -13.995  13.894  1.00  0.67           H  
ATOM   1185  HA  VAL A  82       1.171 -12.708  15.608  1.00  0.67           H  
ATOM   1186  HB  VAL A  82       0.477 -15.651  15.423  1.00  0.67           H  
ATOM   1187 1HG1 VAL A  82       2.177 -15.996  17.148  1.00  0.67           H  
ATOM   1188 2HG1 VAL A  82       2.896 -15.370  15.659  1.00  0.67           H  
ATOM   1189 3HG1 VAL A  82       2.637 -14.281  17.040  1.00  0.67           H  
ATOM   1190 1HG2 VAL A  82      -0.130 -15.359  17.760  1.00  0.67           H  
ATOM   1191 2HG2 VAL A  82       0.290 -13.632  17.645  1.00  0.67           H  
ATOM   1192 3HG2 VAL A  82      -1.035 -14.296  16.691  1.00  0.67           H  
ATOM   1193  N   GLY A  83       3.119 -13.187  14.190  1.00  0.69           N  
ATOM   1194  CA  GLY A  83       4.286 -13.421  13.352  1.00  0.69           C  
ATOM   1195  C   GLY A  83       4.169 -12.741  12.010  1.00  0.69           C  
ATOM   1196  O   GLY A  83       3.601 -11.663  11.920  1.00  0.69           O  
ATOM   1197  H   GLY A  83       3.165 -12.501  14.942  1.00  0.69           H  
ATOM   1198 1HA  GLY A  83       5.176 -13.062  13.867  1.00  0.69           H  
ATOM   1199 2HA  GLY A  83       4.413 -14.488  13.217  1.00  0.69           H  
ATOM   1200  N   GLN A  84       4.774 -13.304  10.970  1.00  0.71           N  
ATOM   1201  CA  GLN A  84       4.750 -12.586   9.696  1.00  0.71           C  
ATOM   1202  C   GLN A  84       3.448 -12.876   8.994  1.00  0.71           C  
ATOM   1203  O   GLN A  84       3.160 -14.023   8.675  1.00  0.71           O  
ATOM   1204  CB  GLN A  84       5.930 -12.948   8.808  1.00  0.71           C  
ATOM   1205  CG  GLN A  84       5.949 -12.173   7.498  1.00  0.71           C  
ATOM   1206  CD  GLN A  84       7.198 -12.414   6.690  1.00  0.71           C  
ATOM   1207  OE1 GLN A  84       8.307 -12.425   7.236  1.00  0.71           O  
ATOM   1208  NE2 GLN A  84       7.036 -12.607   5.387  1.00  0.71           N  
ATOM   1209  H   GLN A  84       5.189 -14.232  11.069  1.00  0.71           H  
ATOM   1210  HA  GLN A  84       4.793 -11.517   9.897  1.00  0.71           H  
ATOM   1211 1HB  GLN A  84       6.860 -12.758   9.340  1.00  0.71           H  
ATOM   1212 2HB  GLN A  84       5.893 -14.011   8.573  1.00  0.71           H  
ATOM   1213 1HG  GLN A  84       5.093 -12.487   6.901  1.00  0.71           H  
ATOM   1214 2HG  GLN A  84       5.870 -11.112   7.709  1.00  0.71           H  
ATOM   1215 1HE2 GLN A  84       7.832 -12.772   4.801  1.00  0.71           H  
ATOM   1216 2HE2 GLN A  84       6.118 -12.590   4.989  1.00  0.71           H  
ATOM   1217  N   SER A  85       2.662 -11.859   8.727  1.00  0.73           N  
ATOM   1218  CA  SER A  85       1.345 -12.157   8.199  1.00  0.73           C  
ATOM   1219  C   SER A  85       0.708 -11.046   7.402  1.00  0.73           C  
ATOM   1220  O   SER A  85       0.953  -9.868   7.656  1.00  0.73           O  
ATOM   1221  CB  SER A  85       0.434 -12.547   9.350  1.00  0.73           C  
ATOM   1222  OG  SER A  85      -0.829 -12.812   8.893  1.00  0.73           O  
ATOM   1223  H   SER A  85       2.971 -10.908   8.928  1.00  0.73           H  
ATOM   1224  HA  SER A  85       1.456 -13.009   7.536  1.00  0.73           H  
ATOM   1225 1HB  SER A  85       0.832 -13.436   9.846  1.00  0.73           H  
ATOM   1226 2HB  SER A  85       0.404 -11.753  10.085  1.00  0.73           H  
ATOM   1227  HG  SER A  85      -0.706 -13.296   8.053  1.00  0.73           H  
ATOM   1228  N   ILE A  86      -0.072 -11.436   6.402  1.00  0.73           N  
ATOM   1229  CA  ILE A  86      -0.765 -10.445   5.591  1.00  0.73           C  
ATOM   1230  C   ILE A  86      -2.267 -10.679   5.519  1.00  0.73           C  
ATOM   1231  O   ILE A  86      -2.724 -11.762   5.147  1.00  0.73           O  
ATOM   1232  CB  ILE A  86      -0.209 -10.399   4.151  1.00  0.73           C  
ATOM   1233  CG1 ILE A  86       1.294 -10.069   4.154  1.00  0.73           C  
ATOM   1234  CG2 ILE A  86      -0.987  -9.336   3.333  1.00  0.73           C  
ATOM   1235  CD1 ILE A  86       1.929 -10.188   2.802  1.00  0.73           C  
ATOM   1236  H   ILE A  86      -0.204 -12.437   6.262  1.00  0.73           H  
ATOM   1237  HA  ILE A  86      -0.608  -9.468   6.039  1.00  0.73           H  
ATOM   1238  HB  ILE A  86      -0.327 -11.368   3.681  1.00  0.73           H  
ATOM   1239 1HG1 ILE A  86       1.440  -9.069   4.514  1.00  0.73           H  
ATOM   1240 2HG1 ILE A  86       1.809 -10.752   4.822  1.00  0.73           H  
ATOM   1241 1HG2 ILE A  86      -0.603  -9.304   2.318  1.00  0.73           H  
ATOM   1242 2HG2 ILE A  86      -2.043  -9.591   3.303  1.00  0.73           H  
ATOM   1243 3HG2 ILE A  86      -0.869  -8.355   3.798  1.00  0.73           H  
ATOM   1244 1HD1 ILE A  86       2.989  -9.946   2.876  1.00  0.73           H  
ATOM   1245 2HD1 ILE A  86       1.812 -11.209   2.433  1.00  0.73           H  
ATOM   1246 3HD1 ILE A  86       1.447  -9.496   2.113  1.00  0.73           H  
ATOM   1247  N   VAL A  87      -3.030  -9.643   5.828  1.00  0.73           N  
ATOM   1248  CA  VAL A  87      -4.474  -9.710   5.684  1.00  0.73           C  
ATOM   1249  C   VAL A  87      -4.844  -8.896   4.458  1.00  0.73           C  
ATOM   1250  O   VAL A  87      -4.666  -7.679   4.441  1.00  0.73           O  
ATOM   1251  CB  VAL A  87      -5.190  -9.179   6.929  1.00  0.73           C  
ATOM   1252  CG1 VAL A  87      -6.665  -9.214   6.703  1.00  0.73           C  
ATOM   1253  CG2 VAL A  87      -4.850 -10.037   8.120  1.00  0.73           C  
ATOM   1254  H   VAL A  87      -2.581  -8.779   6.138  1.00  0.73           H  
ATOM   1255  HA  VAL A  87      -4.775 -10.743   5.524  1.00  0.73           H  
ATOM   1256  HB  VAL A  87      -4.900  -8.160   7.107  1.00  0.73           H  
ATOM   1257 1HG1 VAL A  87      -7.185  -8.836   7.581  1.00  0.73           H  
ATOM   1258 2HG1 VAL A  87      -6.902  -8.587   5.841  1.00  0.73           H  
ATOM   1259 3HG1 VAL A  87      -6.977 -10.235   6.501  1.00  0.73           H  
ATOM   1260 1HG2 VAL A  87      -5.371  -9.668   8.998  1.00  0.73           H  
ATOM   1261 2HG2 VAL A  87      -5.165 -11.047   7.912  1.00  0.73           H  
ATOM   1262 3HG2 VAL A  87      -3.775 -10.016   8.299  1.00  0.73           H  
ATOM   1263  N   GLY A  88      -5.351  -9.558   3.425  1.00  0.72           N  
ATOM   1264  CA  GLY A  88      -5.586  -8.884   2.161  1.00  0.72           C  
ATOM   1265  C   GLY A  88      -6.736  -7.885   2.149  1.00  0.72           C  
ATOM   1266  O   GLY A  88      -7.603  -7.892   3.027  1.00  0.72           O  
ATOM   1267  H   GLY A  88      -5.490 -10.569   3.458  1.00  0.72           H  
ATOM   1268 1HA  GLY A  88      -4.671  -8.387   1.877  1.00  0.72           H  
ATOM   1269 2HA  GLY A  88      -5.763  -9.640   1.398  1.00  0.72           H  
ATOM   1270  N   ARG A  89      -6.763  -7.060   1.098  1.00  0.71           N  
ATOM   1271  CA  ARG A  89      -7.805  -6.052   0.942  1.00  0.71           C  
ATOM   1272  C   ARG A  89      -9.180  -6.662   1.014  1.00  0.71           C  
ATOM   1273  O   ARG A  89      -9.420  -7.757   0.499  1.00  0.71           O  
ATOM   1274  CB  ARG A  89      -7.679  -5.302  -0.384  1.00  0.71           C  
ATOM   1275  CG  ARG A  89      -6.527  -4.323  -0.459  1.00  0.71           C  
ATOM   1276  CD  ARG A  89      -6.377  -3.694  -1.789  1.00  0.71           C  
ATOM   1277  NE  ARG A  89      -5.896  -4.651  -2.775  1.00  0.71           N  
ATOM   1278  CZ  ARG A  89      -5.774  -4.410  -4.096  1.00  0.71           C  
ATOM   1279  NH1 ARG A  89      -6.106  -3.237  -4.590  1.00  0.71           N  
ATOM   1280  NH2 ARG A  89      -5.318  -5.360  -4.895  1.00  0.71           N  
ATOM   1281  H   ARG A  89      -5.970  -7.074   0.455  1.00  0.71           H  
ATOM   1282  HA  ARG A  89      -7.700  -5.335   1.755  1.00  0.71           H  
ATOM   1283 1HB  ARG A  89      -7.564  -6.014  -1.196  1.00  0.71           H  
ATOM   1284 2HB  ARG A  89      -8.594  -4.740  -0.564  1.00  0.71           H  
ATOM   1285 1HG  ARG A  89      -6.665  -3.545   0.289  1.00  0.71           H  
ATOM   1286 2HG  ARG A  89      -5.617  -4.850  -0.272  1.00  0.71           H  
ATOM   1287 1HD  ARG A  89      -7.339  -3.309  -2.123  1.00  0.71           H  
ATOM   1288 2HD  ARG A  89      -5.659  -2.877  -1.724  1.00  0.71           H  
ATOM   1289  HE  ARG A  89      -5.623  -5.568  -2.438  1.00  0.71           H  
ATOM   1290 1HH1 ARG A  89      -6.456  -2.512  -3.980  1.00  0.71           H  
ATOM   1291 2HH1 ARG A  89      -6.015  -3.063  -5.581  1.00  0.71           H  
ATOM   1292 1HH2 ARG A  89      -5.062  -6.261  -4.512  1.00  0.71           H  
ATOM   1293 2HH2 ARG A  89      -5.225  -5.186  -5.885  1.00  0.71           H  
ATOM   1294  N   GLN A  90     -10.059  -5.968   1.723  1.00  0.70           N  
ATOM   1295  CA  GLN A  90     -11.450  -6.369   1.944  1.00  0.70           C  
ATOM   1296  C   GLN A  90     -11.615  -7.713   2.677  1.00  0.70           C  
ATOM   1297  O   GLN A  90     -12.731  -8.228   2.763  1.00  0.70           O  
ATOM   1298  CB  GLN A  90     -12.198  -6.485   0.603  1.00  0.70           C  
ATOM   1299  CG  GLN A  90     -12.210  -5.223  -0.268  1.00  0.70           C  
ATOM   1300  CD  GLN A  90     -12.970  -4.068   0.352  1.00  0.70           C  
ATOM   1301  OE1 GLN A  90     -14.172  -4.171   0.618  1.00  0.70           O  
ATOM   1302  NE2 GLN A  90     -12.286  -2.954   0.564  1.00  0.70           N  
ATOM   1303  H   GLN A  90      -9.737  -5.071   2.102  1.00  0.70           H  
ATOM   1304  HA  GLN A  90     -11.926  -5.599   2.552  1.00  0.70           H  
ATOM   1305 1HB  GLN A  90     -11.782  -7.296   0.010  1.00  0.70           H  
ATOM   1306 2HB  GLN A  90     -13.236  -6.746   0.803  1.00  0.70           H  
ATOM   1307 1HG  GLN A  90     -11.185  -4.899  -0.435  1.00  0.70           H  
ATOM   1308 2HG  GLN A  90     -12.680  -5.464  -1.222  1.00  0.70           H  
ATOM   1309 1HE2 GLN A  90     -12.742  -2.157   0.961  1.00  0.70           H  
ATOM   1310 2HE2 GLN A  90     -11.319  -2.902   0.315  1.00  0.70           H  
ATOM   1311  N   ALA A  91     -10.533  -8.278   3.218  1.00  0.69           N  
ATOM   1312  CA  ALA A  91     -10.621  -9.544   3.933  1.00  0.69           C  
ATOM   1313  C   ALA A  91     -11.219  -9.333   5.307  1.00  0.69           C  
ATOM   1314  O   ALA A  91     -11.126  -8.233   5.871  1.00  0.69           O  
ATOM   1315  CB  ALA A  91      -9.259 -10.204   4.053  1.00  0.69           C  
ATOM   1316  H   ALA A  91      -9.613  -7.846   3.120  1.00  0.69           H  
ATOM   1317  HA  ALA A  91     -11.283 -10.207   3.375  1.00  0.69           H  
ATOM   1318 1HB  ALA A  91      -9.377 -11.142   4.574  1.00  0.69           H  
ATOM   1319 2HB  ALA A  91      -8.846 -10.384   3.056  1.00  0.69           H  
ATOM   1320 3HB  ALA A  91      -8.601  -9.566   4.603  1.00  0.69           H  
ATOM   1321  N   CYS A  92     -11.800 -10.391   5.853  1.00  0.67           N  
ATOM   1322  CA  CYS A  92     -12.351 -10.312   7.193  1.00  0.67           C  
ATOM   1323  C   CYS A  92     -12.050 -11.520   8.040  1.00  0.67           C  
ATOM   1324  O   CYS A  92     -12.292 -12.663   7.656  1.00  0.67           O  
ATOM   1325  CB  CYS A  92     -13.857 -10.131   7.177  1.00  0.67           C  
ATOM   1326  SG  CYS A  92     -14.548 -10.045   8.848  1.00  0.67           S  
ATOM   1327  H   CYS A  92     -11.839 -11.260   5.316  1.00  0.67           H  
ATOM   1328  HA  CYS A  92     -11.916  -9.445   7.680  1.00  0.67           H  
ATOM   1329 1HB  CYS A  92     -14.106  -9.206   6.656  1.00  0.67           H  
ATOM   1330 2HB  CYS A  92     -14.331 -10.948   6.656  1.00  0.67           H  
ATOM   1331  HG  CYS A  92     -13.578  -9.271   9.352  1.00  0.67           H  
ATOM   1332  N   LEU A  93     -11.527 -11.241   9.214  1.00  0.66           N  
ATOM   1333  CA  LEU A  93     -11.220 -12.280  10.170  1.00  0.66           C  
ATOM   1334  C   LEU A  93     -12.359 -12.317  11.168  1.00  0.66           C  
ATOM   1335  O   LEU A  93     -12.610 -11.323  11.852  1.00  0.66           O  
ATOM   1336  CB  LEU A  93      -9.886 -11.986  10.850  1.00  0.66           C  
ATOM   1337  CG  LEU A  93      -8.640 -12.262  10.005  1.00  0.66           C  
ATOM   1338  CD1 LEU A  93      -8.573 -11.234   8.900  1.00  0.66           C  
ATOM   1339  CD2 LEU A  93      -7.397 -12.207  10.874  1.00  0.66           C  
ATOM   1340  H   LEU A  93     -11.361 -10.261   9.451  1.00  0.66           H  
ATOM   1341  HA  LEU A  93     -11.163 -13.236   9.661  1.00  0.66           H  
ATOM   1342 1HB  LEU A  93      -9.868 -10.942  11.135  1.00  0.66           H  
ATOM   1343 2HB  LEU A  93      -9.818 -12.587  11.748  1.00  0.66           H  
ATOM   1344  HG  LEU A  93      -8.710 -13.254   9.552  1.00  0.66           H  
ATOM   1345 1HD1 LEU A  93      -7.717 -11.397   8.318  1.00  0.66           H  
ATOM   1346 2HD1 LEU A  93      -9.430 -11.297   8.273  1.00  0.66           H  
ATOM   1347 3HD1 LEU A  93      -8.520 -10.263   9.321  1.00  0.66           H  
ATOM   1348 1HD2 LEU A  93      -6.530 -12.398  10.269  1.00  0.66           H  
ATOM   1349 2HD2 LEU A  93      -7.303 -11.238  11.320  1.00  0.66           H  
ATOM   1350 3HD2 LEU A  93      -7.466 -12.964  11.657  1.00  0.66           H  
ATOM   1351  N   GLY A  94     -13.073 -13.442  11.252  1.00  0.65           N  
ATOM   1352  CA  GLY A  94     -14.235 -13.510  12.123  1.00  0.65           C  
ATOM   1353  C   GLY A  94     -13.844 -13.516  13.587  1.00  0.65           C  
ATOM   1354  O   GLY A  94     -12.651 -13.524  13.929  1.00  0.65           O  
ATOM   1355  H   GLY A  94     -12.863 -14.257  10.675  1.00  0.65           H  
ATOM   1356 1HA  GLY A  94     -14.892 -12.666  11.918  1.00  0.65           H  
ATOM   1357 2HA  GLY A  94     -14.795 -14.416  11.890  1.00  0.65           H  
ATOM   1358  N   ALA A  95     -14.851 -13.462  14.457  1.00  0.64           N  
ATOM   1359  CA  ALA A  95     -14.586 -13.330  15.880  1.00  0.64           C  
ATOM   1360  C   ALA A  95     -13.761 -14.472  16.401  1.00  0.64           C  
ATOM   1361  O   ALA A  95     -13.914 -15.623  15.972  1.00  0.64           O  
ATOM   1362  CB  ALA A  95     -15.875 -13.228  16.669  1.00  0.64           C  
ATOM   1363  H   ALA A  95     -15.805 -13.475  14.125  1.00  0.64           H  
ATOM   1364  HA  ALA A  95     -14.015 -12.414  16.029  1.00  0.64           H  
ATOM   1365 1HB  ALA A  95     -15.634 -13.095  17.726  1.00  0.64           H  
ATOM   1366 2HB  ALA A  95     -16.452 -12.376  16.316  1.00  0.64           H  
ATOM   1367 3HB  ALA A  95     -16.454 -14.139  16.540  1.00  0.64           H  
ATOM   1368  N   SER A  96     -12.864 -14.127  17.307  1.00  0.65           N  
ATOM   1369  CA  SER A  96     -11.969 -15.057  17.973  1.00  0.65           C  
ATOM   1370  C   SER A  96     -11.111 -15.911  17.038  1.00  0.65           C  
ATOM   1371  O   SER A  96     -10.611 -16.950  17.467  1.00  0.65           O  
ATOM   1372  CB  SER A  96     -12.773 -15.989  18.860  1.00  0.65           C  
ATOM   1373  OG  SER A  96     -13.489 -15.270  19.825  1.00  0.65           O  
ATOM   1374  H   SER A  96     -12.822 -13.138  17.573  1.00  0.65           H  
ATOM   1375  HA  SER A  96     -11.294 -14.474  18.601  1.00  0.65           H  
ATOM   1376 1HB  SER A  96     -13.459 -16.580  18.257  1.00  0.65           H  
ATOM   1377 2HB  SER A  96     -12.096 -16.685  19.352  1.00  0.65           H  
ATOM   1378  HG  SER A  96     -12.829 -14.833  20.369  1.00  0.65           H  
ATOM   1379  N   THR A  97     -10.892 -15.482  15.794  1.00  0.66           N  
ATOM   1380  CA  THR A  97     -10.017 -16.260  14.922  1.00  0.66           C  
ATOM   1381  C   THR A  97      -8.557 -15.947  15.166  1.00  0.66           C  
ATOM   1382  O   THR A  97      -8.224 -14.891  15.724  1.00  0.66           O  
ATOM   1383  CB  THR A  97     -10.347 -16.015  13.449  1.00  0.66           C  
ATOM   1384  OG1 THR A  97     -10.186 -14.634  13.147  1.00  0.66           O  
ATOM   1385  CG2 THR A  97     -11.725 -16.433  13.170  1.00  0.66           C  
ATOM   1386  H   THR A  97     -11.363 -14.649  15.435  1.00  0.66           H  
ATOM   1387  HA  THR A  97     -10.172 -17.321  15.128  1.00  0.66           H  
ATOM   1388  HB  THR A  97      -9.667 -16.588  12.822  1.00  0.66           H  
ATOM   1389  HG1 THR A  97     -10.968 -14.142  13.509  1.00  0.66           H  
ATOM   1390 1HG2 THR A  97     -11.970 -16.252  12.130  1.00  0.66           H  
ATOM   1391 2HG2 THR A  97     -11.808 -17.468  13.386  1.00  0.66           H  
ATOM   1392 3HG2 THR A  97     -12.388 -15.890  13.791  1.00  0.66           H  
ATOM   1393  N   THR A  98      -7.697 -16.844  14.688  1.00  0.69           N  
ATOM   1394  CA  THR A  98      -6.266 -16.637  14.789  1.00  0.69           C  
ATOM   1395  C   THR A  98      -5.546 -16.869  13.451  1.00  0.69           C  
ATOM   1396  O   THR A  98      -5.774 -17.876  12.775  1.00  0.69           O  
ATOM   1397  CB  THR A  98      -5.666 -17.541  15.878  1.00  0.69           C  
ATOM   1398  OG1 THR A  98      -6.289 -17.271  17.143  1.00  0.69           O  
ATOM   1399  CG2 THR A  98      -4.187 -17.266  15.997  1.00  0.69           C  
ATOM   1400  H   THR A  98      -8.066 -17.691  14.254  1.00  0.69           H  
ATOM   1401  HA  THR A  98      -6.103 -15.612  15.085  1.00  0.69           H  
ATOM   1402  HB  THR A  98      -5.838 -18.572  15.620  1.00  0.69           H  
ATOM   1403  HG1 THR A  98      -6.366 -16.320  17.272  1.00  0.69           H  
ATOM   1404 1HG2 THR A  98      -3.749 -17.901  16.763  1.00  0.69           H  
ATOM   1405 2HG2 THR A  98      -3.735 -17.469  15.062  1.00  0.69           H  
ATOM   1406 3HG2 THR A  98      -4.028 -16.223  16.253  1.00  0.69           H  
ATOM   1407  N   LEU A  99      -4.678 -15.930  13.092  1.00  0.72           N  
ATOM   1408  CA  LEU A  99      -3.867 -15.998  11.874  1.00  0.72           C  
ATOM   1409  C   LEU A  99      -2.381 -16.113  12.255  1.00  0.72           C  
ATOM   1410  O   LEU A  99      -1.843 -15.170  12.842  1.00  0.72           O  
ATOM   1411  CB  LEU A  99      -4.138 -14.708  11.071  1.00  0.72           C  
ATOM   1412  CG  LEU A  99      -3.412 -14.492   9.771  1.00  0.72           C  
ATOM   1413  CD1 LEU A  99      -3.806 -15.492   8.855  1.00  0.72           C  
ATOM   1414  CD2 LEU A  99      -3.772 -13.147   9.190  1.00  0.72           C  
ATOM   1415  H   LEU A  99      -4.578 -15.125  13.714  1.00  0.72           H  
ATOM   1416  HA  LEU A  99      -4.152 -16.876  11.298  1.00  0.72           H  
ATOM   1417 1HB  LEU A  99      -5.204 -14.659  10.855  1.00  0.72           H  
ATOM   1418 2HB  LEU A  99      -3.892 -13.880  11.708  1.00  0.72           H  
ATOM   1419  HG  LEU A  99      -2.336 -14.565   9.933  1.00  0.72           H  
ATOM   1420 1HD1 LEU A  99      -3.290 -15.320   7.918  1.00  0.72           H  
ATOM   1421 2HD1 LEU A  99      -3.565 -16.462   9.261  1.00  0.72           H  
ATOM   1422 3HD1 LEU A  99      -4.852 -15.413   8.706  1.00  0.72           H  
ATOM   1423 1HD2 LEU A  99      -3.261 -13.006   8.235  1.00  0.72           H  
ATOM   1424 2HD2 LEU A  99      -4.827 -13.115   9.029  1.00  0.72           H  
ATOM   1425 3HD2 LEU A  99      -3.487 -12.354   9.867  1.00  0.72           H  
ATOM   1426  N   VAL A 100      -1.713 -17.244  11.951  1.00  0.75           N  
ATOM   1427  CA  VAL A 100      -0.311 -17.374  12.389  1.00  0.75           C  
ATOM   1428  C   VAL A 100       0.690 -17.612  11.264  1.00  0.75           C  
ATOM   1429  O   VAL A 100       0.625 -18.620  10.565  1.00  0.75           O  
ATOM   1430  CB  VAL A 100      -0.145 -18.555  13.356  1.00  0.75           C  
ATOM   1431  CG1 VAL A 100       1.311 -18.634  13.797  1.00  0.75           C  
ATOM   1432  CG2 VAL A 100      -1.072 -18.402  14.509  1.00  0.75           C  
ATOM   1433  H   VAL A 100      -2.173 -18.020  11.465  1.00  0.75           H  
ATOM   1434  HA  VAL A 100      -0.024 -16.460  12.906  1.00  0.75           H  
ATOM   1435  HB  VAL A 100      -0.378 -19.485  12.833  1.00  0.75           H  
ATOM   1436 1HG1 VAL A 100       1.444 -19.478  14.469  1.00  0.75           H  
ATOM   1437 2HG1 VAL A 100       1.944 -18.764  12.926  1.00  0.75           H  
ATOM   1438 3HG1 VAL A 100       1.586 -17.710  14.311  1.00  0.75           H  
ATOM   1439 1HG2 VAL A 100      -0.962 -19.247  15.185  1.00  0.75           H  
ATOM   1440 2HG2 VAL A 100      -0.865 -17.481  15.040  1.00  0.75           H  
ATOM   1441 3HG2 VAL A 100      -2.066 -18.385  14.112  1.00  0.75           H  
ATOM   1442  N   ASN A 101       1.607 -16.668  11.095  1.00  0.78           N  
ATOM   1443  CA  ASN A 101       2.645 -16.726  10.072  1.00  0.78           C  
ATOM   1444  C   ASN A 101       2.117 -17.043   8.668  1.00  0.78           C  
ATOM   1445  O   ASN A 101       2.776 -17.779   7.930  1.00  0.78           O  
ATOM   1446  CB  ASN A 101       3.747 -17.706  10.429  1.00  0.78           C  
ATOM   1447  CG  ASN A 101       4.653 -17.269  11.581  1.00  0.78           C  
ATOM   1448  OD1 ASN A 101       5.197 -16.143  11.642  1.00  0.78           O  
ATOM   1449  ND2 ASN A 101       4.835 -18.169  12.518  1.00  0.78           N  
ATOM   1450  H   ASN A 101       1.599 -15.870  11.730  1.00  0.78           H  
ATOM   1451  HA  ASN A 101       3.113 -15.761  10.055  1.00  0.78           H  
ATOM   1452 1HB  ASN A 101       3.302 -18.669  10.684  1.00  0.78           H  
ATOM   1453 2HB  ASN A 101       4.367 -17.868   9.550  1.00  0.78           H  
ATOM   1454 1HD2 ASN A 101       5.418 -17.961  13.305  1.00  0.78           H  
ATOM   1455 2HD2 ASN A 101       4.401 -19.067  12.443  1.00  0.78           H  
ATOM   1456  N   THR A 102       0.956 -16.502   8.284  1.00  0.81           N  
ATOM   1457  CA  THR A 102       0.415 -16.832   6.966  1.00  0.81           C  
ATOM   1458  C   THR A 102      -0.339 -15.647   6.375  1.00  0.81           C  
ATOM   1459  O   THR A 102      -0.206 -14.510   6.842  1.00  0.81           O  
ATOM   1460  CB  THR A 102      -0.488 -18.090   7.016  1.00  0.81           C  
ATOM   1461  OG1 THR A 102      -0.784 -18.517   5.687  1.00  0.81           O  
ATOM   1462  CG2 THR A 102      -1.762 -17.872   7.754  1.00  0.81           C  
ATOM   1463  H   THR A 102       0.459 -15.894   8.917  1.00  0.81           H  
ATOM   1464  HA  THR A 102       1.247 -17.058   6.299  1.00  0.81           H  
ATOM   1465  HB  THR A 102      -0.004 -18.826   7.506  1.00  0.81           H  
ATOM   1466  HG1 THR A 102      -0.104 -19.221   5.472  1.00  0.81           H  
ATOM   1467 1HG2 THR A 102      -2.334 -18.795   7.767  1.00  0.81           H  
ATOM   1468 2HG2 THR A 102      -1.537 -17.572   8.777  1.00  0.81           H  
ATOM   1469 3HG2 THR A 102      -2.327 -17.130   7.262  1.00  0.81           H  
ATOM   1470  N   SER A 103      -1.108 -15.902   5.330  1.00  0.82           N  
ATOM   1471  CA  SER A 103      -1.824 -14.814   4.708  1.00  0.82           C  
ATOM   1472  C   SER A 103      -3.244 -15.159   4.308  1.00  0.82           C  
ATOM   1473  O   SER A 103      -3.603 -16.312   4.061  1.00  0.82           O  
ATOM   1474  CB  SER A 103      -1.063 -14.344   3.485  1.00  0.82           C  
ATOM   1475  OG  SER A 103      -0.993 -15.353   2.517  1.00  0.82           O  
ATOM   1476  H   SER A 103      -1.181 -16.862   5.013  1.00  0.82           H  
ATOM   1477  HA  SER A 103      -1.879 -13.998   5.422  1.00  0.82           H  
ATOM   1478 1HB  SER A 103      -1.566 -13.469   3.068  1.00  0.82           H  
ATOM   1479 2HB  SER A 103      -0.060 -14.037   3.775  1.00  0.82           H  
ATOM   1480  HG  SER A 103      -1.904 -15.594   2.325  1.00  0.82           H  
ATOM   1481  N   ILE A 104      -4.038 -14.109   4.217  1.00  0.83           N  
ATOM   1482  CA  ILE A 104      -5.410 -14.185   3.771  1.00  0.83           C  
ATOM   1483  C   ILE A 104      -5.605 -13.455   2.454  1.00  0.83           C  
ATOM   1484  O   ILE A 104      -5.370 -12.249   2.341  1.00  0.83           O  
ATOM   1485  CB  ILE A 104      -6.349 -13.635   4.847  1.00  0.83           C  
ATOM   1486  CG1 ILE A 104      -6.234 -14.461   6.096  1.00  0.83           C  
ATOM   1487  CG2 ILE A 104      -7.777 -13.575   4.337  1.00  0.83           C  
ATOM   1488  CD1 ILE A 104      -6.971 -13.881   7.208  1.00  0.83           C  
ATOM   1489  H   ILE A 104      -3.647 -13.205   4.478  1.00  0.83           H  
ATOM   1490  HA  ILE A 104      -5.663 -15.229   3.610  1.00  0.83           H  
ATOM   1491  HB  ILE A 104      -6.039 -12.633   5.111  1.00  0.83           H  
ATOM   1492 1HG1 ILE A 104      -6.607 -15.439   5.912  1.00  0.83           H  
ATOM   1493 2HG1 ILE A 104      -5.193 -14.538   6.384  1.00  0.83           H  
ATOM   1494 1HG2 ILE A 104      -8.425 -13.175   5.112  1.00  0.83           H  
ATOM   1495 2HG2 ILE A 104      -7.824 -12.935   3.459  1.00  0.83           H  
ATOM   1496 3HG2 ILE A 104      -8.111 -14.552   4.067  1.00  0.83           H  
ATOM   1497 1HD1 ILE A 104      -6.870 -14.496   8.096  1.00  0.83           H  
ATOM   1498 2HD1 ILE A 104      -6.556 -12.913   7.388  1.00  0.83           H  
ATOM   1499 3HD1 ILE A 104      -8.028 -13.798   6.952  1.00  0.83           H  
ATOM   1500  N   GLU A 105      -6.079 -14.192   1.463  1.00  0.81           N  
ATOM   1501  CA  GLU A 105      -6.282 -13.660   0.126  1.00  0.81           C  
ATOM   1502  C   GLU A 105      -7.312 -12.548   0.148  1.00  0.81           C  
ATOM   1503  O   GLU A 105      -8.259 -12.604   0.932  1.00  0.81           O  
ATOM   1504  CB  GLU A 105      -6.729 -14.777  -0.807  1.00  0.81           C  
ATOM   1505  CG  GLU A 105      -5.656 -15.839  -1.068  1.00  0.81           C  
ATOM   1506  CD  GLU A 105      -6.094 -16.913  -2.045  1.00  0.81           C  
ATOM   1507  OE1 GLU A 105      -7.137 -16.769  -2.636  1.00  0.81           O  
ATOM   1508  OE2 GLU A 105      -5.373 -17.871  -2.203  1.00  0.81           O  
ATOM   1509  H   GLU A 105      -6.276 -15.168   1.634  1.00  0.81           H  
ATOM   1510  HA  GLU A 105      -5.340 -13.247  -0.235  1.00  0.81           H  
ATOM   1511 1HB  GLU A 105      -7.602 -15.276  -0.382  1.00  0.81           H  
ATOM   1512 2HB  GLU A 105      -7.029 -14.352  -1.765  1.00  0.81           H  
ATOM   1513 1HG  GLU A 105      -4.767 -15.349  -1.460  1.00  0.81           H  
ATOM   1514 2HG  GLU A 105      -5.391 -16.307  -0.118  1.00  0.81           H  
ATOM   1515  N   ALA A 106      -7.125 -11.533  -0.698  1.00  0.79           N  
ATOM   1516  CA  ALA A 106      -8.056 -10.408  -0.713  1.00  0.79           C  
ATOM   1517  C   ALA A 106      -9.476 -10.905  -0.894  1.00  0.79           C  
ATOM   1518  O   ALA A 106      -9.747 -11.789  -1.709  1.00  0.79           O  
ATOM   1519  CB  ALA A 106      -7.694  -9.428  -1.812  1.00  0.79           C  
ATOM   1520  H   ALA A 106      -6.334 -11.543  -1.325  1.00  0.79           H  
ATOM   1521  HA  ALA A 106      -7.999  -9.902   0.250  1.00  0.79           H  
ATOM   1522 1HB  ALA A 106      -8.393  -8.590  -1.786  1.00  0.79           H  
ATOM   1523 2HB  ALA A 106      -6.682  -9.061  -1.650  1.00  0.79           H  
ATOM   1524 3HB  ALA A 106      -7.755  -9.924  -2.777  1.00  0.79           H  
ATOM   1525  N   GLY A 107     -10.366 -10.364  -0.075  1.00  0.75           N  
ATOM   1526  CA  GLY A 107     -11.781 -10.705  -0.045  1.00  0.75           C  
ATOM   1527  C   GLY A 107     -12.061 -11.989   0.754  1.00  0.75           C  
ATOM   1528  O   GLY A 107     -13.218 -12.368   0.942  1.00  0.75           O  
ATOM   1529  H   GLY A 107     -10.043  -9.606   0.523  1.00  0.75           H  
ATOM   1530 1HA  GLY A 107     -12.334  -9.876   0.399  1.00  0.75           H  
ATOM   1531 2HA  GLY A 107     -12.143 -10.821  -1.064  1.00  0.75           H  
ATOM   1532  N   GLY A 108     -11.007 -12.658   1.227  1.00  0.72           N  
ATOM   1533  CA  GLY A 108     -11.140 -13.907   1.963  1.00  0.72           C  
ATOM   1534  C   GLY A 108     -11.713 -13.678   3.344  1.00  0.72           C  
ATOM   1535  O   GLY A 108     -11.449 -12.642   3.964  1.00  0.72           O  
ATOM   1536  H   GLY A 108     -10.067 -12.317   1.041  1.00  0.72           H  
ATOM   1537 1HA  GLY A 108     -11.779 -14.593   1.406  1.00  0.72           H  
ATOM   1538 2HA  GLY A 108     -10.159 -14.378   2.044  1.00  0.72           H  
ATOM   1539  N   VAL A 109     -12.460 -14.662   3.835  1.00  0.68           N  
ATOM   1540  CA  VAL A 109     -13.041 -14.574   5.163  1.00  0.68           C  
ATOM   1541  C   VAL A 109     -12.694 -15.784   6.022  1.00  0.68           C  
ATOM   1542  O   VAL A 109     -12.813 -16.928   5.573  1.00  0.68           O  
ATOM   1543  CB  VAL A 109     -14.572 -14.406   5.079  1.00  0.68           C  
ATOM   1544  CG1 VAL A 109     -15.171 -14.349   6.494  1.00  0.68           C  
ATOM   1545  CG2 VAL A 109     -14.898 -13.121   4.305  1.00  0.68           C  
ATOM   1546  H   VAL A 109     -12.632 -15.481   3.271  1.00  0.68           H  
ATOM   1547  HA  VAL A 109     -12.641 -13.690   5.634  1.00  0.68           H  
ATOM   1548  HB  VAL A 109     -15.007 -15.263   4.568  1.00  0.68           H  
ATOM   1549 1HG1 VAL A 109     -16.250 -14.233   6.427  1.00  0.68           H  
ATOM   1550 2HG1 VAL A 109     -14.947 -15.267   7.032  1.00  0.68           H  
ATOM   1551 3HG1 VAL A 109     -14.748 -13.502   7.035  1.00  0.68           H  
ATOM   1552 1HG2 VAL A 109     -15.976 -12.997   4.246  1.00  0.68           H  
ATOM   1553 2HG2 VAL A 109     -14.463 -12.271   4.816  1.00  0.68           H  
ATOM   1554 3HG2 VAL A 109     -14.490 -13.175   3.297  1.00  0.68           H  
ATOM   1555  N   THR A 110     -12.264 -15.532   7.256  1.00  0.65           N  
ATOM   1556  CA  THR A 110     -11.940 -16.632   8.153  1.00  0.65           C  
ATOM   1557  C   THR A 110     -13.111 -16.838   9.111  1.00  0.65           C  
ATOM   1558  O   THR A 110     -13.478 -15.937   9.868  1.00  0.65           O  
ATOM   1559  CB  THR A 110     -10.661 -16.339   8.943  1.00  0.65           C  
ATOM   1560  OG1 THR A 110      -9.603 -16.119   8.036  1.00  0.65           O  
ATOM   1561  CG2 THR A 110     -10.307 -17.524   9.813  1.00  0.65           C  
ATOM   1562  H   THR A 110     -12.188 -14.558   7.552  1.00  0.65           H  
ATOM   1563  HA  THR A 110     -11.798 -17.544   7.574  1.00  0.65           H  
ATOM   1564  HB  THR A 110     -10.798 -15.466   9.568  1.00  0.65           H  
ATOM   1565  HG1 THR A 110      -9.561 -16.857   7.425  1.00  0.65           H  
ATOM   1566 1HG2 THR A 110      -9.391 -17.318  10.366  1.00  0.65           H  
ATOM   1567 2HG2 THR A 110     -11.116 -17.703  10.506  1.00  0.65           H  
ATOM   1568 3HG2 THR A 110     -10.161 -18.404   9.189  1.00  0.65           H  
ATOM   1569  N   ALA A 111     -13.696 -18.031   9.096  1.00  0.64           N  
ATOM   1570  CA  ALA A 111     -14.861 -18.296   9.931  1.00  0.64           C  
ATOM   1571  C   ALA A 111     -14.501 -18.135  11.412  1.00  0.64           C  
ATOM   1572  O   ALA A 111     -13.392 -18.521  11.791  1.00  0.64           O  
ATOM   1573  CB  ALA A 111     -15.386 -19.693   9.676  1.00  0.64           C  
ATOM   1574  H   ALA A 111     -13.350 -18.745   8.469  1.00  0.64           H  
ATOM   1575  HA  ALA A 111     -15.623 -17.586   9.646  1.00  0.64           H  
ATOM   1576 1HB  ALA A 111     -16.271 -19.872  10.283  1.00  0.64           H  
ATOM   1577 2HB  ALA A 111     -15.642 -19.797   8.622  1.00  0.64           H  
ATOM   1578 3HB  ALA A 111     -14.618 -20.421   9.936  1.00  0.64           H  
ATOM   1579  N   PRO A 112     -15.417 -17.637  12.273  1.00  0.63           N  
ATOM   1580  CA  PRO A 112     -15.201 -17.432  13.692  1.00  0.63           C  
ATOM   1581  C   PRO A 112     -14.672 -18.669  14.385  1.00  0.63           C  
ATOM   1582  O   PRO A 112     -15.114 -19.791  14.128  1.00  0.63           O  
ATOM   1583  CB  PRO A 112     -16.603 -17.093  14.194  1.00  0.63           C  
ATOM   1584  CG  PRO A 112     -17.269 -16.437  13.018  1.00  0.63           C  
ATOM   1585  CD  PRO A 112     -16.761 -17.196  11.810  1.00  0.63           C  
ATOM   1586  HA  PRO A 112     -14.530 -16.582  13.831  1.00  0.63           H  
ATOM   1587 1HB  PRO A 112     -17.113 -18.006  14.532  1.00  0.63           H  
ATOM   1588 2HB  PRO A 112     -16.521 -16.428  15.070  1.00  0.63           H  
ATOM   1589 1HG  PRO A 112     -18.364 -16.488  13.125  1.00  0.63           H  
ATOM   1590 2HG  PRO A 112     -17.004 -15.373  12.986  1.00  0.63           H  
ATOM   1591 1HD  PRO A 112     -17.404 -18.052  11.565  1.00  0.63           H  
ATOM   1592 2HD  PRO A 112     -16.700 -16.456  11.004  1.00  0.63           H  
ATOM   1593  N   GLY A 113     -13.680 -18.446  15.231  1.00  0.65           N  
ATOM   1594  CA  GLY A 113     -13.014 -19.480  16.009  1.00  0.65           C  
ATOM   1595  C   GLY A 113     -11.952 -20.288  15.239  1.00  0.65           C  
ATOM   1596  O   GLY A 113     -11.261 -21.113  15.837  1.00  0.65           O  
ATOM   1597  H   GLY A 113     -13.421 -17.473  15.398  1.00  0.65           H  
ATOM   1598 1HA  GLY A 113     -12.542 -19.009  16.872  1.00  0.65           H  
ATOM   1599 2HA  GLY A 113     -13.766 -20.162  16.402  1.00  0.65           H  
ATOM   1600  N   SER A 114     -11.795 -20.058  13.931  1.00  0.71           N  
ATOM   1601  CA  SER A 114     -10.827 -20.838  13.158  1.00  0.71           C  
ATOM   1602  C   SER A 114      -9.384 -20.373  13.318  1.00  0.71           C  
ATOM   1603  O   SER A 114      -9.120 -19.189  13.547  1.00  0.71           O  
ATOM   1604  CB  SER A 114     -11.182 -20.810  11.689  1.00  0.71           C  
ATOM   1605  OG  SER A 114     -12.415 -21.428  11.459  1.00  0.71           O  
ATOM   1606  H   SER A 114     -12.386 -19.379  13.443  1.00  0.71           H  
ATOM   1607  HA  SER A 114     -10.885 -21.872  13.500  1.00  0.71           H  
ATOM   1608 1HB  SER A 114     -11.227 -19.792  11.356  1.00  0.71           H  
ATOM   1609 2HB  SER A 114     -10.404 -21.309  11.114  1.00  0.71           H  
ATOM   1610  HG  SER A 114     -13.068 -20.859  11.901  1.00  0.71           H  
ATOM   1611  N   LEU A 115      -8.464 -21.321  13.130  1.00  0.83           N  
ATOM   1612  CA  LEU A 115      -7.023 -21.078  13.114  1.00  0.83           C  
ATOM   1613  C   LEU A 115      -6.400 -21.323  11.754  1.00  0.83           C  
ATOM   1614  O   LEU A 115      -6.538 -22.408  11.182  1.00  0.83           O  
ATOM   1615  CB  LEU A 115      -6.303 -21.984  14.123  1.00  0.83           C  
ATOM   1616  CG  LEU A 115      -4.728 -21.966  14.054  1.00  0.83           C  
ATOM   1617  CD1 LEU A 115      -4.178 -20.616  14.431  1.00  0.83           C  
ATOM   1618  CD2 LEU A 115      -4.180 -23.028  14.978  1.00  0.83           C  
ATOM   1619  H   LEU A 115      -8.787 -22.265  12.975  1.00  0.83           H  
ATOM   1620  HA  LEU A 115      -6.848 -20.040  13.388  1.00  0.83           H  
ATOM   1621 1HB  LEU A 115      -6.594 -21.676  15.127  1.00  0.83           H  
ATOM   1622 2HB  LEU A 115      -6.632 -23.010  13.967  1.00  0.83           H  
ATOM   1623  HG  LEU A 115      -4.415 -22.179  13.032  1.00  0.83           H  
ATOM   1624 1HD1 LEU A 115      -3.095 -20.642  14.358  1.00  0.83           H  
ATOM   1625 2HD1 LEU A 115      -4.562 -19.860  13.760  1.00  0.83           H  
ATOM   1626 3HD1 LEU A 115      -4.466 -20.385  15.448  1.00  0.83           H  
ATOM   1627 1HD2 LEU A 115      -3.091 -23.033  14.918  1.00  0.83           H  
ATOM   1628 2HD2 LEU A 115      -4.487 -22.816  16.002  1.00  0.83           H  
ATOM   1629 3HD2 LEU A 115      -4.565 -24.002  14.678  1.00  0.83           H  
ATOM   1630  N   LEU A 116      -5.699 -20.321  11.257  1.00  1.05           N  
ATOM   1631  CA  LEU A 116      -4.993 -20.443   9.999  1.00  1.05           C  
ATOM   1632  C   LEU A 116      -3.494 -20.634  10.245  1.00  1.05           C  
ATOM   1633  O   LEU A 116      -2.801 -19.742  10.749  1.00  1.05           O  
ATOM   1634  CB  LEU A 116      -5.258 -19.230   9.119  1.00  1.05           C  
ATOM   1635  CG  LEU A 116      -6.719 -18.964   8.785  1.00  1.05           C  
ATOM   1636  CD1 LEU A 116      -6.758 -17.795   7.914  1.00  1.05           C  
ATOM   1637  CD2 LEU A 116      -7.355 -20.161   8.104  1.00  1.05           C  
ATOM   1638  H   LEU A 116      -5.659 -19.446  11.778  1.00  1.05           H  
ATOM   1639  HA  LEU A 116      -5.363 -21.322   9.473  1.00  1.05           H  
ATOM   1640 1HB  LEU A 116      -4.883 -18.361   9.628  1.00  1.05           H  
ATOM   1641 2HB  LEU A 116      -4.710 -19.343   8.191  1.00  1.05           H  
ATOM   1642  HG  LEU A 116      -7.271 -18.741   9.699  1.00  1.05           H  
ATOM   1643 1HD1 LEU A 116      -7.761 -17.577   7.655  1.00  1.05           H  
ATOM   1644 2HD1 LEU A 116      -6.331 -16.963   8.420  1.00  1.05           H  
ATOM   1645 3HD1 LEU A 116      -6.190 -18.019   7.025  1.00  1.05           H  
ATOM   1646 1HD2 LEU A 116      -8.391 -19.941   7.874  1.00  1.05           H  
ATOM   1647 2HD2 LEU A 116      -6.828 -20.374   7.190  1.00  1.05           H  
ATOM   1648 3HD2 LEU A 116      -7.308 -21.029   8.762  1.00  1.05           H  
ATOM   1649  N   SER A 117      -3.007 -21.833   9.931  1.00  1.38           N  
ATOM   1650  CA  SER A 117      -1.609 -22.196  10.151  1.00  1.38           C  
ATOM   1651  C   SER A 117      -0.756 -21.563   9.065  1.00  1.38           C  
ATOM   1652  O   SER A 117      -1.296 -21.033   8.099  1.00  1.38           O  
ATOM   1653  CB  SER A 117      -1.417 -23.700  10.124  1.00  1.38           C  
ATOM   1654  OG  SER A 117      -1.513 -24.225   8.804  1.00  1.38           O  
ATOM   1655  H   SER A 117      -3.640 -22.517   9.538  1.00  1.38           H  
ATOM   1656  HA  SER A 117      -1.288 -21.806  11.120  1.00  1.38           H  
ATOM   1657 1HB  SER A 117      -0.439 -23.940  10.538  1.00  1.38           H  
ATOM   1658 2HB  SER A 117      -2.163 -24.174  10.762  1.00  1.38           H  
ATOM   1659  HG  SER A 117      -2.449 -24.258   8.573  1.00  1.38           H  
ATOM   1660  N   ALA A 118       0.571 -21.690   9.159  1.00  1.87           N  
ATOM   1661  CA  ALA A 118       1.465 -21.024   8.202  1.00  1.87           C  
ATOM   1662  C   ALA A 118       1.107 -21.320   6.728  1.00  1.87           C  
ATOM   1663  O   ALA A 118       1.169 -20.444   5.852  1.00  1.87           O  
ATOM   1664  CB  ALA A 118       2.895 -21.453   8.454  1.00  1.87           C  
ATOM   1665  H   ALA A 118       0.967 -22.181   9.945  1.00  1.87           H  
ATOM   1666  HA  ALA A 118       1.427 -19.964   8.393  1.00  1.87           H  
ATOM   1667 1HB  ALA A 118       3.550 -20.914   7.770  1.00  1.87           H  
ATOM   1668 2HB  ALA A 118       3.166 -21.214   9.481  1.00  1.87           H  
ATOM   1669 3HB  ALA A 118       2.991 -22.522   8.287  1.00  1.87           H  
ATOM   1670  N   GLU A 119       0.692 -22.551   6.467  1.00  2.50           N  
ATOM   1671  CA  GLU A 119       0.371 -23.015   5.126  1.00  2.50           C  
ATOM   1672  C   GLU A 119      -1.127 -23.036   4.802  1.00  2.50           C  
ATOM   1673  O   GLU A 119      -1.520 -23.634   3.797  1.00  2.50           O  
ATOM   1674  CB  GLU A 119       0.964 -24.407   4.908  1.00  2.50           C  
ATOM   1675  CG  GLU A 119       2.494 -24.456   4.984  1.00  2.50           C  
ATOM   1676  CD  GLU A 119       3.071 -25.836   4.732  1.00  2.50           C  
ATOM   1677  OE1 GLU A 119       2.313 -26.753   4.519  1.00  2.50           O  
ATOM   1678  OE2 GLU A 119       4.273 -25.966   4.753  1.00  2.50           O  
ATOM   1679  H   GLU A 119       0.617 -23.204   7.234  1.00  2.50           H  
ATOM   1680  HA  GLU A 119       0.848 -22.336   4.418  1.00  2.50           H  
ATOM   1681 1HB  GLU A 119       0.566 -25.090   5.660  1.00  2.50           H  
ATOM   1682 2HB  GLU A 119       0.662 -24.782   3.930  1.00  2.50           H  
ATOM   1683 1HG  GLU A 119       2.903 -23.763   4.248  1.00  2.50           H  
ATOM   1684 2HG  GLU A 119       2.804 -24.114   5.971  1.00  2.50           H  
ATOM   1685  N   THR A 120      -1.970 -22.409   5.632  1.00  3.20           N  
ATOM   1686  CA  THR A 120      -3.419 -22.482   5.408  1.00  3.20           C  
ATOM   1687  C   THR A 120      -4.173 -21.170   5.147  1.00  3.20           C  
ATOM   1688  O   THR A 120      -4.671 -20.582   6.096  1.00  3.20           O  
ATOM   1689  CB  THR A 120      -4.136 -23.054   6.647  1.00  3.20           C  
ATOM   1690  OG1 THR A 120      -3.601 -24.332   7.022  1.00  3.20           O  
ATOM   1691  CG2 THR A 120      -5.617 -23.194   6.365  1.00  3.20           C  
ATOM   1692  H   THR A 120      -1.611 -21.900   6.441  1.00  3.20           H  
ATOM   1693  HA  THR A 120      -3.596 -23.146   4.564  1.00  3.20           H  
ATOM   1694  HB  THR A 120      -4.007 -22.365   7.467  1.00  3.20           H  
ATOM   1695  HG1 THR A 120      -2.740 -24.222   7.424  1.00  3.20           H  
ATOM   1696 1HG2 THR A 120      -6.124 -23.573   7.252  1.00  3.20           H  
ATOM   1697 2HG2 THR A 120      -6.027 -22.229   6.098  1.00  3.20           H  
ATOM   1698 3HG2 THR A 120      -5.765 -23.885   5.536  1.00  3.20           H  
ATOM   1699  N   PRO A 121      -4.228 -20.644   3.917  1.00  3.84           N  
ATOM   1700  CA  PRO A 121      -5.067 -19.520   3.550  1.00  3.84           C  
ATOM   1701  C   PRO A 121      -6.498 -20.018   3.798  1.00  3.84           C  
ATOM   1702  O   PRO A 121      -6.691 -21.235   3.756  1.00  3.84           O  
ATOM   1703  CB  PRO A 121      -4.770 -19.326   2.057  1.00  3.84           C  
ATOM   1704  CG  PRO A 121      -3.413 -19.973   1.855  1.00  3.84           C  
ATOM   1705  CD  PRO A 121      -3.377 -21.138   2.836  1.00  3.84           C  
ATOM   1706  HA  PRO A 121      -4.788 -18.651   4.159  1.00  3.84           H  
ATOM   1707 1HB  PRO A 121      -5.570 -19.779   1.449  1.00  3.84           H  
ATOM   1708 2HB  PRO A 121      -4.762 -18.249   1.818  1.00  3.84           H  
ATOM   1709 1HG  PRO A 121      -3.299 -20.294   0.808  1.00  3.84           H  
ATOM   1710 2HG  PRO A 121      -2.619 -19.235   2.050  1.00  3.84           H  
ATOM   1711 1HD  PRO A 121      -3.787 -22.060   2.396  1.00  3.84           H  
ATOM   1712 2HD  PRO A 121      -2.354 -21.256   3.169  1.00  3.84           H  
ATOM   1713  N   PRO A 122      -7.494 -19.155   4.022  1.00  4.29           N  
ATOM   1714  CA  PRO A 122      -8.886 -19.513   4.184  1.00  4.29           C  
ATOM   1715  C   PRO A 122      -9.558 -19.525   2.819  1.00  4.29           C  
ATOM   1716  O   PRO A 122     -10.288 -20.457   2.479  1.00  4.29           O  
ATOM   1717  OXT PRO A 122      -9.186 -18.700   1.985  1.00  4.29           O  
ATOM   1718  CB  PRO A 122      -9.425 -18.377   5.040  1.00  4.29           C  
ATOM   1719  CG  PRO A 122      -8.622 -17.181   4.596  1.00  4.29           C  
ATOM   1720  CD  PRO A 122      -7.232 -17.733   4.150  1.00  4.29           C  
ATOM   1721  HA  PRO A 122      -8.969 -20.489   4.686  1.00  4.29           H  
ATOM   1722 1HB  PRO A 122     -10.509 -18.253   4.868  1.00  4.29           H  
ATOM   1723 2HB  PRO A 122      -9.299 -18.615   6.097  1.00  4.29           H  
ATOM   1724 1HG  PRO A 122      -9.158 -16.669   3.782  1.00  4.29           H  
ATOM   1725 2HG  PRO A 122      -8.566 -16.470   5.426  1.00  4.29           H  
ATOM   1726 1HD  PRO A 122      -6.940 -17.315   3.179  1.00  4.29           H  
ATOM   1727 2HD  PRO A 122      -6.490 -17.535   4.910  1.00  4.29           H  
TER    1728
ENDMDL

REMARK ID 105679 MODEL 3 2021-07-31_00000073_2_11
PFRMAT TS
TARGET 2021-07-31_00000073_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.904  -0.697   1.265  1.00 12.74           N  
ATOM      2  CA  PHE A   1       2.213  -0.523   0.648  1.00 12.74           C  
ATOM      3  C   PHE A   1       2.278   0.684  -0.262  1.00 12.74           C  
ATOM      4  O   PHE A   1       1.435   0.864  -1.143  1.00 12.74           O  
ATOM      5  CB  PHE A   1       2.625  -1.745  -0.168  1.00 12.74           C  
ATOM      6  CG  PHE A   1       3.966  -1.549  -0.839  1.00 12.74           C  
ATOM      7  CD1 PHE A   1       5.146  -1.622  -0.112  1.00 12.74           C  
ATOM      8  CD2 PHE A   1       4.042  -1.268  -2.200  1.00 12.74           C  
ATOM      9  CE1 PHE A   1       6.366  -1.422  -0.728  1.00 12.74           C  
ATOM     10  CE2 PHE A   1       5.261  -1.068  -2.814  1.00 12.74           C  
ATOM     11  CZ  PHE A   1       6.423  -1.146  -2.077  1.00 12.74           C  
ATOM     12 1H   PHE A   1       0.412  -1.450   0.808  1.00 12.74           H  
ATOM     13 2H   PHE A   1       1.019  -0.913   2.244  1.00 12.74           H  
ATOM     14 3H   PHE A   1       0.377   0.159   1.168  1.00 12.74           H  
ATOM     15  HA  PHE A   1       2.945  -0.383   1.444  1.00 12.74           H  
ATOM     16 1HB  PHE A   1       2.685  -2.620   0.477  1.00 12.74           H  
ATOM     17 2HB  PHE A   1       1.880  -1.944  -0.936  1.00 12.74           H  
ATOM     18  HD1 PHE A   1       5.101  -1.836   0.955  1.00 12.74           H  
ATOM     19  HD2 PHE A   1       3.122  -1.201  -2.783  1.00 12.74           H  
ATOM     20  HE1 PHE A   1       7.285  -1.481  -0.146  1.00 12.74           H  
ATOM     21  HE2 PHE A   1       5.305  -0.846  -3.882  1.00 12.74           H  
ATOM     22  HZ  PHE A   1       7.385  -0.988  -2.562  1.00 12.74           H  
ATOM     23  N   GLN A   2       3.288   1.510  -0.038  1.00 12.53           N  
ATOM     24  CA  GLN A   2       3.545   2.682  -0.859  1.00 12.53           C  
ATOM     25  C   GLN A   2       5.040   2.955  -0.922  1.00 12.53           C  
ATOM     26  O   GLN A   2       5.727   2.912   0.099  1.00 12.53           O  
ATOM     27  CB  GLN A   2       2.787   3.900  -0.318  1.00 12.53           C  
ATOM     28  CG  GLN A   2       2.978   5.172  -1.126  1.00 12.53           C  
ATOM     29  CD  GLN A   2       2.070   6.288  -0.666  1.00 12.53           C  
ATOM     30  OE1 GLN A   2       0.885   6.303  -1.003  1.00 12.53           O  
ATOM     31  NE2 GLN A   2       2.605   7.225   0.109  1.00 12.53           N  
ATOM     32  H   GLN A   2       3.934   1.308   0.712  1.00 12.53           H  
ATOM     33  HA  GLN A   2       3.199   2.479  -1.873  1.00 12.53           H  
ATOM     34 1HB  GLN A   2       1.719   3.680  -0.290  1.00 12.53           H  
ATOM     35 2HB  GLN A   2       3.109   4.103   0.703  1.00 12.53           H  
ATOM     36 1HG  GLN A   2       4.005   5.509  -1.002  1.00 12.53           H  
ATOM     37 2HG  GLN A   2       2.771   4.966  -2.176  1.00 12.53           H  
ATOM     38 1HE2 GLN A   2       2.040   7.982   0.442  1.00 12.53           H  
ATOM     39 2HE2 GLN A   2       3.573   7.173   0.364  1.00 12.53           H  
ATOM     40  N   SER A   3       5.533   3.251  -2.123  1.00 12.18           N  
ATOM     41  CA  SER A   3       6.946   3.554  -2.331  1.00 12.18           C  
ATOM     42  C   SER A   3       7.167   4.899  -3.015  1.00 12.18           C  
ATOM     43  O   SER A   3       8.241   5.163  -3.551  1.00 12.18           O  
ATOM     44  CB  SER A   3       7.594   2.451  -3.140  1.00 12.18           C  
ATOM     45  OG  SER A   3       6.970   2.306  -4.387  1.00 12.18           O  
ATOM     46  H   SER A   3       4.914   3.251  -2.922  1.00 12.18           H  
ATOM     47  HA  SER A   3       7.434   3.595  -1.357  1.00 12.18           H  
ATOM     48 1HB  SER A   3       8.650   2.677  -3.282  1.00 12.18           H  
ATOM     49 2HB  SER A   3       7.531   1.521  -2.587  1.00 12.18           H  
ATOM     50  HG  SER A   3       7.141   3.122  -4.866  1.00 12.18           H  
ATOM     51  N   ASN A   4       6.142   5.737  -3.044  1.00 11.60           N  
ATOM     52  CA  ASN A   4       6.285   7.048  -3.666  1.00 11.60           C  
ATOM     53  C   ASN A   4       7.292   7.868  -2.868  1.00 11.60           C  
ATOM     54  O   ASN A   4       7.176   7.959  -1.647  1.00 11.60           O  
ATOM     55  CB  ASN A   4       4.952   7.781  -3.701  1.00 11.60           C  
ATOM     56  CG  ASN A   4       3.921   7.104  -4.556  1.00 11.60           C  
ATOM     57  OD1 ASN A   4       4.239   6.358  -5.489  1.00 11.60           O  
ATOM     58  ND2 ASN A   4       2.672   7.358  -4.257  1.00 11.60           N  
ATOM     59  H   ASN A   4       5.276   5.474  -2.605  1.00 11.60           H  
ATOM     60  HA  ASN A   4       6.673   6.927  -4.679  1.00 11.60           H  
ATOM     61 1HB  ASN A   4       4.560   7.866  -2.686  1.00 11.60           H  
ATOM     62 2HB  ASN A   4       5.109   8.793  -4.073  1.00 11.60           H  
ATOM     63 1HD2 ASN A   4       1.934   6.941  -4.787  1.00 11.60           H  
ATOM     64 2HD2 ASN A   4       2.452   7.992  -3.515  1.00 11.60           H  
ATOM     65  N   MET A   5       8.261   8.488  -3.537  1.00 10.78           N  
ATOM     66  CA  MET A   5       9.209   9.326  -2.804  1.00 10.78           C  
ATOM     67  C   MET A   5       8.681  10.751  -2.680  1.00 10.78           C  
ATOM     68  O   MET A   5       8.759  11.371  -1.619  1.00 10.78           O  
ATOM     69  CB  MET A   5      10.565   9.318  -3.501  1.00 10.78           C  
ATOM     70  CG  MET A   5      11.287   7.960  -3.497  1.00 10.78           C  
ATOM     71  SD  MET A   5      11.697   7.366  -1.827  1.00 10.78           S  
ATOM     72  CE  MET A   5      10.395   6.186  -1.478  1.00 10.78           C  
ATOM     73  H   MET A   5       8.344   8.366  -4.535  1.00 10.78           H  
ATOM     74  HA  MET A   5       9.328   8.924  -1.798  1.00 10.78           H  
ATOM     75 1HB  MET A   5      10.441   9.625  -4.538  1.00 10.78           H  
ATOM     76 2HB  MET A   5      11.220  10.047  -3.023  1.00 10.78           H  
ATOM     77 1HG  MET A   5      10.645   7.215  -3.974  1.00 10.78           H  
ATOM     78 2HG  MET A   5      12.209   8.034  -4.073  1.00 10.78           H  
ATOM     79 1HE  MET A   5      10.545   5.759  -0.489  1.00 10.78           H  
ATOM     80 2HE  MET A   5       9.437   6.681  -1.508  1.00 10.78           H  
ATOM     81 3HE  MET A   5      10.416   5.391  -2.223  1.00 10.78           H  
ATOM     82  N   HIS A   6       8.145  11.269  -3.782  1.00  9.67           N  
ATOM     83  CA  HIS A   6       7.586  12.612  -3.813  1.00  9.67           C  
ATOM     84  C   HIS A   6       6.701  12.773  -5.042  1.00  9.67           C  
ATOM     85  O   HIS A   6       7.156  12.555  -6.166  1.00  9.67           O  
ATOM     86  CB  HIS A   6       8.696  13.680  -3.821  1.00  9.67           C  
ATOM     87  CG  HIS A   6       8.214  15.126  -3.648  1.00  9.67           C  
ATOM     88  ND1 HIS A   6       9.049  16.211  -3.844  1.00  9.67           N  
ATOM     89  CD2 HIS A   6       7.013  15.646  -3.277  1.00  9.67           C  
ATOM     90  CE1 HIS A   6       8.381  17.329  -3.608  1.00  9.67           C  
ATOM     91  NE2 HIS A   6       7.147  17.013  -3.264  1.00  9.67           N  
ATOM     92  H   HIS A   6       8.113  10.713  -4.619  1.00  9.67           H  
ATOM     93  HA  HIS A   6       6.965  12.773  -2.932  1.00  9.67           H  
ATOM     94 1HB  HIS A   6       9.408  13.472  -3.023  1.00  9.67           H  
ATOM     95 2HB  HIS A   6       9.240  13.621  -4.762  1.00  9.67           H  
ATOM     96  HD1 HIS A   6      10.014  16.177  -4.108  1.00  9.67           H  
ATOM     97  HD2 HIS A   6       6.058  15.200  -3.010  1.00  9.67           H  
ATOM     98  HE1 HIS A   6       8.867  18.298  -3.711  1.00  9.67           H  
ATOM     99  N   LEU A   7       5.459  13.180  -4.826  1.00  8.31           N  
ATOM    100  CA  LEU A   7       4.513  13.460  -5.899  1.00  8.31           C  
ATOM    101  C   LEU A   7       3.908  14.851  -5.748  1.00  8.31           C  
ATOM    102  O   LEU A   7       2.857  14.988  -5.122  1.00  8.31           O  
ATOM    103  CB  LEU A   7       3.396  12.416  -5.994  1.00  8.31           C  
ATOM    104  CG  LEU A   7       3.831  11.020  -6.371  1.00  8.31           C  
ATOM    105  CD1 LEU A   7       2.642  10.088  -6.297  1.00  8.31           C  
ATOM    106  CD2 LEU A   7       4.423  11.067  -7.763  1.00  8.31           C  
ATOM    107  H   LEU A   7       5.158  13.313  -3.871  1.00  8.31           H  
ATOM    108  HA  LEU A   7       5.042  13.406  -6.846  1.00  8.31           H  
ATOM    109 1HB  LEU A   7       2.896  12.355  -5.030  1.00  8.31           H  
ATOM    110 2HB  LEU A   7       2.674  12.747  -6.726  1.00  8.31           H  
ATOM    111  HG  LEU A   7       4.583  10.659  -5.673  1.00  8.31           H  
ATOM    112 1HD1 LEU A   7       2.953   9.082  -6.573  1.00  8.31           H  
ATOM    113 2HD1 LEU A   7       2.247  10.083  -5.283  1.00  8.31           H  
ATOM    114 3HD1 LEU A   7       1.869  10.426  -6.983  1.00  8.31           H  
ATOM    115 1HD2 LEU A   7       4.747  10.068  -8.056  1.00  8.31           H  
ATOM    116 2HD2 LEU A   7       3.684  11.432  -8.461  1.00  8.31           H  
ATOM    117 3HD2 LEU A   7       5.279  11.738  -7.773  1.00  8.31           H  
ATOM    118  N   PRO A   8       4.575  15.907  -6.246  1.00  6.79           N  
ATOM    119  CA  PRO A   8       4.161  17.285  -6.125  1.00  6.79           C  
ATOM    120  C   PRO A   8       2.752  17.353  -6.706  1.00  6.79           C  
ATOM    121  O   PRO A   8       2.426  16.558  -7.585  1.00  6.79           O  
ATOM    122  CB  PRO A   8       5.195  18.026  -6.988  1.00  6.79           C  
ATOM    123  CG  PRO A   8       6.395  17.126  -7.006  1.00  6.79           C  
ATOM    124  CD  PRO A   8       5.834  15.729  -6.998  1.00  6.79           C  
ATOM    125  HA  PRO A   8       4.206  17.576  -5.068  1.00  6.79           H  
ATOM    126 1HB  PRO A   8       4.807  18.213  -7.973  1.00  6.79           H  
ATOM    127 2HB  PRO A   8       5.427  19.004  -6.544  1.00  6.79           H  
ATOM    128 1HG  PRO A   8       7.007  17.327  -7.897  1.00  6.79           H  
ATOM    129 2HG  PRO A   8       7.029  17.328  -6.140  1.00  6.79           H  
ATOM    130 1HD  PRO A   8       5.634  15.379  -8.021  1.00  6.79           H  
ATOM    131 2HD  PRO A   8       6.543  15.099  -6.473  1.00  6.79           H  
ATOM    132  N   PRO A   9       1.922  18.327  -6.318  1.00  5.28           N  
ATOM    133  CA  PRO A   9       0.521  18.458  -6.703  1.00  5.28           C  
ATOM    134  C   PRO A   9       0.327  18.920  -8.140  1.00  5.28           C  
ATOM    135  O   PRO A   9      -0.201  20.000  -8.405  1.00  5.28           O  
ATOM    136  CB  PRO A   9       0.027  19.506  -5.707  1.00  5.28           C  
ATOM    137  CG  PRO A   9       1.241  20.379  -5.458  1.00  5.28           C  
ATOM    138  CD  PRO A   9       2.415  19.409  -5.455  1.00  5.28           C  
ATOM    139  HA  PRO A   9       0.017  17.494  -6.542  1.00  5.28           H  
ATOM    140 1HB  PRO A   9      -0.819  20.062  -6.136  1.00  5.28           H  
ATOM    141 2HB  PRO A   9      -0.341  19.013  -4.795  1.00  5.28           H  
ATOM    142 1HG  PRO A   9       1.325  21.138  -6.250  1.00  5.28           H  
ATOM    143 2HG  PRO A   9       1.132  20.922  -4.507  1.00  5.28           H  
ATOM    144 1HD  PRO A   9       3.293  19.891  -5.893  1.00  5.28           H  
ATOM    145 2HD  PRO A   9       2.598  19.043  -4.434  1.00  5.28           H  
ATOM    146  N   LEU A  10       0.757  18.073  -9.057  1.00  3.95           N  
ATOM    147  CA  LEU A  10       0.681  18.324 -10.479  1.00  3.95           C  
ATOM    148  C   LEU A  10      -0.399  17.453 -11.086  1.00  3.95           C  
ATOM    149  O   LEU A  10      -0.151  16.296 -11.456  1.00  3.95           O  
ATOM    150  CB  LEU A  10       2.029  17.994 -11.094  1.00  3.95           C  
ATOM    151  CG  LEU A  10       3.177  18.712 -10.440  1.00  3.95           C  
ATOM    152  CD1 LEU A  10       4.476  18.194 -11.005  1.00  3.95           C  
ATOM    153  CD2 LEU A  10       3.028  20.200 -10.640  1.00  3.95           C  
ATOM    154  H   LEU A  10       1.186  17.214  -8.729  1.00  3.95           H  
ATOM    155  HA  LEU A  10       0.435  19.371 -10.650  1.00  3.95           H  
ATOM    156 1HB  LEU A  10       2.209  16.932 -11.014  1.00  3.95           H  
ATOM    157 2HB  LEU A  10       2.013  18.266 -12.149  1.00  3.95           H  
ATOM    158  HG  LEU A  10       3.160  18.504  -9.388  1.00  3.95           H  
ATOM    159 1HD1 LEU A  10       5.311  18.698 -10.518  1.00  3.95           H  
ATOM    160 2HD1 LEU A  10       4.545  17.122 -10.821  1.00  3.95           H  
ATOM    161 3HD1 LEU A  10       4.512  18.383 -12.078  1.00  3.95           H  
ATOM    162 1HD2 LEU A  10       3.853  20.717 -10.149  1.00  3.95           H  
ATOM    163 2HD2 LEU A  10       3.038  20.428 -11.706  1.00  3.95           H  
ATOM    164 3HD2 LEU A  10       2.082  20.532 -10.207  1.00  3.95           H  
ATOM    165  N   GLU A  11      -1.604  18.003 -11.198  1.00  2.87           N  
ATOM    166  CA  GLU A  11      -2.720  17.212 -11.684  1.00  2.87           C  
ATOM    167  C   GLU A  11      -2.275  16.627 -13.014  1.00  2.87           C  
ATOM    168  O   GLU A  11      -1.807  17.378 -13.871  1.00  2.87           O  
ATOM    169  CB  GLU A  11      -3.964  18.091 -11.863  1.00  2.87           C  
ATOM    170  CG  GLU A  11      -5.226  17.345 -12.275  1.00  2.87           C  
ATOM    171  CD  GLU A  11      -6.431  18.242 -12.407  1.00  2.87           C  
ATOM    172  OE1 GLU A  11      -6.287  19.430 -12.246  1.00  2.87           O  
ATOM    173  OE2 GLU A  11      -7.501  17.735 -12.658  1.00  2.87           O  
ATOM    174  H   GLU A  11      -1.744  18.961 -10.904  1.00  2.87           H  
ATOM    175  HA  GLU A  11      -2.932  16.438 -10.955  1.00  2.87           H  
ATOM    176 1HB  GLU A  11      -4.174  18.612 -10.928  1.00  2.87           H  
ATOM    177 2HB  GLU A  11      -3.766  18.847 -12.621  1.00  2.87           H  
ATOM    178 1HG  GLU A  11      -5.046  16.846 -13.232  1.00  2.87           H  
ATOM    179 2HG  GLU A  11      -5.438  16.581 -11.533  1.00  2.87           H  
ATOM    180  N   PRO A  12      -2.370  15.311 -13.228  1.00  2.09           N  
ATOM    181  CA  PRO A  12      -1.894  14.690 -14.430  1.00  2.09           C  
ATOM    182  C   PRO A  12      -2.755  15.133 -15.616  1.00  2.09           C  
ATOM    183  O   PRO A  12      -3.985  15.093 -15.532  1.00  2.09           O  
ATOM    184  CB  PRO A  12      -2.049  13.193 -14.099  1.00  2.09           C  
ATOM    185  CG  PRO A  12      -3.137  13.125 -13.047  1.00  2.09           C  
ATOM    186  CD  PRO A  12      -2.988  14.399 -12.246  1.00  2.09           C  
ATOM    187  HA  PRO A  12      -0.838  14.951 -14.534  1.00  2.09           H  
ATOM    188 1HB  PRO A  12      -2.281  12.625 -14.997  1.00  2.09           H  
ATOM    189 2HB  PRO A  12      -1.100  12.788 -13.716  1.00  2.09           H  
ATOM    190 1HG  PRO A  12      -4.119  13.044 -13.527  1.00  2.09           H  
ATOM    191 2HG  PRO A  12      -2.999  12.214 -12.434  1.00  2.09           H  
ATOM    192 1HD  PRO A  12      -3.983  14.742 -11.947  1.00  2.09           H  
ATOM    193 2HD  PRO A  12      -2.313  14.238 -11.388  1.00  2.09           H  
ATOM    194  N   PRO A  13      -2.158  15.475 -16.769  1.00  1.55           N  
ATOM    195  CA  PRO A  13      -2.837  15.855 -17.991  1.00  1.55           C  
ATOM    196  C   PRO A  13      -3.409  14.646 -18.723  1.00  1.55           C  
ATOM    197  O   PRO A  13      -2.909  14.199 -19.760  1.00  1.55           O  
ATOM    198  CB  PRO A  13      -1.746  16.609 -18.756  1.00  1.55           C  
ATOM    199  CG  PRO A  13      -0.469  15.992 -18.299  1.00  1.55           C  
ATOM    200  CD  PRO A  13      -0.693  15.658 -16.831  1.00  1.55           C  
ATOM    201  HA  PRO A  13      -3.653  16.545 -17.730  1.00  1.55           H  
ATOM    202 1HB  PRO A  13      -1.907  16.501 -19.839  1.00  1.55           H  
ATOM    203 2HB  PRO A  13      -1.806  17.684 -18.528  1.00  1.55           H  
ATOM    204 1HG  PRO A  13      -0.276  15.135 -18.884  1.00  1.55           H  
ATOM    205 2HG  PRO A  13       0.374  16.679 -18.457  1.00  1.55           H  
ATOM    206 1HD  PRO A  13      -0.150  14.755 -16.589  1.00  1.55           H  
ATOM    207 2HD  PRO A  13      -0.390  16.510 -16.195  1.00  1.55           H  
ATOM    208  N   ILE A  14      -4.458  14.112 -18.127  1.00  1.20           N  
ATOM    209  CA  ILE A  14      -5.188  12.977 -18.661  1.00  1.20           C  
ATOM    210  C   ILE A  14      -6.282  13.486 -19.592  1.00  1.20           C  
ATOM    211  O   ILE A  14      -7.089  14.330 -19.204  1.00  1.20           O  
ATOM    212  CB  ILE A  14      -5.805  12.165 -17.527  1.00  1.20           C  
ATOM    213  CG1 ILE A  14      -4.710  11.635 -16.639  1.00  1.20           C  
ATOM    214  CG2 ILE A  14      -6.637  11.067 -18.062  1.00  1.20           C  
ATOM    215  CD1 ILE A  14      -5.220  10.976 -15.388  1.00  1.20           C  
ATOM    216  H   ILE A  14      -4.751  14.527 -17.242  1.00  1.20           H  
ATOM    217  HA  ILE A  14      -4.509  12.347 -19.231  1.00  1.20           H  
ATOM    218  HB  ILE A  14      -6.427  12.821 -16.920  1.00  1.20           H  
ATOM    219 1HG1 ILE A  14      -4.108  10.943 -17.195  1.00  1.20           H  
ATOM    220 2HG1 ILE A  14      -4.083  12.467 -16.354  1.00  1.20           H  
ATOM    221 1HG2 ILE A  14      -7.060  10.534 -17.225  1.00  1.20           H  
ATOM    222 2HG2 ILE A  14      -7.438  11.478 -18.682  1.00  1.20           H  
ATOM    223 3HG2 ILE A  14      -6.041  10.397 -18.655  1.00  1.20           H  
ATOM    224 1HD1 ILE A  14      -4.389  10.641 -14.791  1.00  1.20           H  
ATOM    225 2HD1 ILE A  14      -5.808  11.693 -14.816  1.00  1.20           H  
ATOM    226 3HD1 ILE A  14      -5.843  10.122 -15.653  1.00  1.20           H  
ATOM    227  N   SER A  15      -6.292  12.999 -20.826  1.00  0.98           N  
ATOM    228  CA  SER A  15      -7.246  13.461 -21.830  1.00  0.98           C  
ATOM    229  C   SER A  15      -8.708  13.027 -21.652  1.00  0.98           C  
ATOM    230  O   SER A  15      -9.024  12.026 -21.003  1.00  0.98           O  
ATOM    231  CB  SER A  15      -6.752  13.019 -23.179  1.00  0.98           C  
ATOM    232  OG  SER A  15      -6.754  11.636 -23.251  1.00  0.98           O  
ATOM    233  H   SER A  15      -5.589  12.309 -21.100  1.00  0.98           H  
ATOM    234  HA  SER A  15      -7.229  14.552 -21.808  1.00  0.98           H  
ATOM    235 1HB  SER A  15      -7.390  13.429 -23.957  1.00  0.98           H  
ATOM    236 2HB  SER A  15      -5.742  13.391 -23.343  1.00  0.98           H  
ATOM    237  HG  SER A  15      -5.969  11.352 -22.714  1.00  0.98           H  
ATOM    238  N   ASP A  16      -9.589  13.745 -22.357  1.00  0.84           N  
ATOM    239  CA  ASP A  16     -11.041  13.528 -22.376  1.00  0.84           C  
ATOM    240  C   ASP A  16     -11.489  12.156 -22.885  1.00  0.84           C  
ATOM    241  O   ASP A  16     -12.604  11.724 -22.602  1.00  0.84           O  
ATOM    242  CB  ASP A  16     -11.719  14.591 -23.249  1.00  0.84           C  
ATOM    243  CG  ASP A  16     -11.732  15.997 -22.635  1.00  0.84           C  
ATOM    244  OD1 ASP A  16     -11.440  16.132 -21.471  1.00  0.84           O  
ATOM    245  OD2 ASP A  16     -12.034  16.923 -23.349  1.00  0.84           O  
ATOM    246  H   ASP A  16      -9.231  14.530 -22.881  1.00  0.84           H  
ATOM    247  HA  ASP A  16     -11.403  13.638 -21.353  1.00  0.84           H  
ATOM    248 1HB  ASP A  16     -11.215  14.640 -24.214  1.00  0.84           H  
ATOM    249 2HB  ASP A  16     -12.749  14.290 -23.441  1.00  0.84           H  
ATOM    250  N   ARG A  17     -10.644  11.493 -23.668  1.00  0.76           N  
ATOM    251  CA  ARG A  17     -10.990  10.198 -24.241  1.00  0.76           C  
ATOM    252  C   ARG A  17     -10.219   9.060 -23.587  1.00  0.76           C  
ATOM    253  O   ARG A  17      -9.962   8.030 -24.219  1.00  0.76           O  
ATOM    254  CB  ARG A  17     -10.782  10.194 -25.739  1.00  0.76           C  
ATOM    255  CG  ARG A  17     -11.676  11.169 -26.510  1.00  0.76           C  
ATOM    256  CD  ARG A  17     -11.439  11.108 -27.986  1.00  0.76           C  
ATOM    257  NE  ARG A  17     -12.296  12.034 -28.715  1.00  0.76           N  
ATOM    258  CZ  ARG A  17     -12.322  12.161 -30.058  1.00  0.76           C  
ATOM    259  NH1 ARG A  17     -11.534  11.420 -30.806  1.00  0.76           N  
ATOM    260  NH2 ARG A  17     -13.139  13.033 -30.623  1.00  0.76           N  
ATOM    261  H   ARG A  17      -9.734  11.888 -23.853  1.00  0.76           H  
ATOM    262  HA  ARG A  17     -12.051  10.020 -24.063  1.00  0.76           H  
ATOM    263 1HB  ARG A  17      -9.768  10.463 -25.943  1.00  0.76           H  
ATOM    264 2HB  ARG A  17     -10.950   9.192 -26.135  1.00  0.76           H  
ATOM    265 1HG  ARG A  17     -12.723  10.931 -26.317  1.00  0.76           H  
ATOM    266 2HG  ARG A  17     -11.471  12.187 -26.177  1.00  0.76           H  
ATOM    267 1HD  ARG A  17     -10.406  11.368 -28.199  1.00  0.76           H  
ATOM    268 2HD  ARG A  17     -11.641  10.100 -28.346  1.00  0.76           H  
ATOM    269  HE  ARG A  17     -12.918  12.622 -28.177  1.00  0.76           H  
ATOM    270 1HH1 ARG A  17     -10.909  10.753 -30.376  1.00  0.76           H  
ATOM    271 2HH1 ARG A  17     -11.554  11.517 -31.811  1.00  0.76           H  
ATOM    272 1HH2 ARG A  17     -13.745  13.604 -30.050  1.00  0.76           H  
ATOM    273 2HH2 ARG A  17     -13.158  13.129 -31.628  1.00  0.76           H  
ATOM    274  N   TYR A  18      -9.859   9.267 -22.322  1.00  0.71           N  
ATOM    275  CA  TYR A  18      -9.236   8.267 -21.458  1.00  0.71           C  
ATOM    276  C   TYR A  18     -10.258   7.392 -20.747  1.00  0.71           C  
ATOM    277  O   TYR A  18     -11.222   7.890 -20.159  1.00  0.71           O  
ATOM    278  CB  TYR A  18      -8.378   8.953 -20.422  1.00  0.71           C  
ATOM    279  CG  TYR A  18      -7.926   8.078 -19.292  1.00  0.71           C  
ATOM    280  CD1 TYR A  18      -7.015   7.094 -19.463  1.00  0.71           C  
ATOM    281  CD2 TYR A  18      -8.448   8.325 -18.034  1.00  0.71           C  
ATOM    282  CE1 TYR A  18      -6.612   6.358 -18.383  1.00  0.71           C  
ATOM    283  CE2 TYR A  18      -8.044   7.602 -16.958  1.00  0.71           C  
ATOM    284  CZ  TYR A  18      -7.129   6.626 -17.119  1.00  0.71           C  
ATOM    285  OH  TYR A  18      -6.724   5.904 -16.025  1.00  0.71           O  
ATOM    286  H   TYR A  18     -10.026  10.188 -21.909  1.00  0.71           H  
ATOM    287  HA  TYR A  18      -8.611   7.615 -22.071  1.00  0.71           H  
ATOM    288 1HB  TYR A  18      -7.492   9.380 -20.905  1.00  0.71           H  
ATOM    289 2HB  TYR A  18      -8.939   9.776 -19.992  1.00  0.71           H  
ATOM    290  HD1 TYR A  18      -6.607   6.892 -20.452  1.00  0.71           H  
ATOM    291  HD2 TYR A  18      -9.182   9.122 -17.906  1.00  0.71           H  
ATOM    292  HE1 TYR A  18      -5.895   5.592 -18.525  1.00  0.71           H  
ATOM    293  HE2 TYR A  18      -8.454   7.812 -15.971  1.00  0.71           H  
ATOM    294  HH  TYR A  18      -6.304   5.099 -16.322  1.00  0.71           H  
ATOM    295  N   PHE A  19     -10.042   6.082 -20.796  1.00  0.68           N  
ATOM    296  CA  PHE A  19     -10.942   5.146 -20.150  1.00  0.68           C  
ATOM    297  C   PHE A  19     -10.198   4.285 -19.141  1.00  0.68           C  
ATOM    298  O   PHE A  19      -9.021   3.962 -19.326  1.00  0.68           O  
ATOM    299  CB  PHE A  19     -11.591   4.264 -21.205  1.00  0.68           C  
ATOM    300  CG  PHE A  19     -12.417   5.035 -22.185  1.00  0.68           C  
ATOM    301  CD1 PHE A  19     -11.826   5.578 -23.319  1.00  0.68           C  
ATOM    302  CD2 PHE A  19     -13.770   5.237 -21.984  1.00  0.68           C  
ATOM    303  CE1 PHE A  19     -12.571   6.305 -24.227  1.00  0.68           C  
ATOM    304  CE2 PHE A  19     -14.518   5.964 -22.893  1.00  0.68           C  
ATOM    305  CZ  PHE A  19     -13.915   6.499 -24.016  1.00  0.68           C  
ATOM    306  H   PHE A  19      -9.231   5.721 -21.299  1.00  0.68           H  
ATOM    307  HA  PHE A  19     -11.715   5.704 -19.622  1.00  0.68           H  
ATOM    308 1HB  PHE A  19     -10.808   3.756 -21.762  1.00  0.68           H  
ATOM    309 2HB  PHE A  19     -12.216   3.510 -20.731  1.00  0.68           H  
ATOM    310  HD1 PHE A  19     -10.752   5.431 -23.487  1.00  0.68           H  
ATOM    311  HD2 PHE A  19     -14.245   4.818 -21.096  1.00  0.68           H  
ATOM    312  HE1 PHE A  19     -12.088   6.727 -25.109  1.00  0.68           H  
ATOM    313  HE2 PHE A  19     -15.583   6.117 -22.723  1.00  0.68           H  
ATOM    314  HZ  PHE A  19     -14.502   7.072 -24.731  1.00  0.68           H  
ATOM    315  N   ALA A  20     -10.886   3.887 -18.083  1.00  0.66           N  
ATOM    316  CA  ALA A  20     -10.254   3.025 -17.102  1.00  0.66           C  
ATOM    317  C   ALA A  20     -11.269   2.271 -16.269  1.00  0.66           C  
ATOM    318  O   ALA A  20     -12.431   2.673 -16.167  1.00  0.66           O  
ATOM    319  CB  ALA A  20      -9.351   3.837 -16.194  1.00  0.66           C  
ATOM    320  H   ALA A  20     -11.845   4.179 -17.957  1.00  0.66           H  
ATOM    321  HA  ALA A  20      -9.664   2.294 -17.643  1.00  0.66           H  
ATOM    322 1HB  ALA A  20      -8.855   3.169 -15.486  1.00  0.66           H  
ATOM    323 2HB  ALA A  20      -8.611   4.329 -16.793  1.00  0.66           H  
ATOM    324 3HB  ALA A  20      -9.934   4.574 -15.651  1.00  0.66           H  
ATOM    325  N   SER A  21     -10.806   1.193 -15.653  1.00  0.66           N  
ATOM    326  CA  SER A  21     -11.628   0.402 -14.741  1.00  0.66           C  
ATOM    327  C   SER A  21     -10.791  -0.353 -13.713  1.00  0.66           C  
ATOM    328  O   SER A  21      -9.681  -0.793 -14.010  1.00  0.66           O  
ATOM    329  CB  SER A  21     -12.476  -0.583 -15.516  1.00  0.66           C  
ATOM    330  OG  SER A  21     -13.250  -1.359 -14.645  1.00  0.66           O  
ATOM    331  H   SER A  21      -9.836   0.930 -15.832  1.00  0.66           H  
ATOM    332  HA  SER A  21     -12.289   1.084 -14.203  1.00  0.66           H  
ATOM    333 1HB  SER A  21     -13.124  -0.047 -16.209  1.00  0.66           H  
ATOM    334 2HB  SER A  21     -11.829  -1.231 -16.103  1.00  0.66           H  
ATOM    335  HG  SER A  21     -12.625  -1.769 -14.036  1.00  0.66           H  
ATOM    336  N   GLY A  22     -11.344  -0.514 -12.512  1.00  0.66           N  
ATOM    337  CA  GLY A  22     -10.686  -1.268 -11.446  1.00  0.66           C  
ATOM    338  C   GLY A  22      -9.630  -0.437 -10.732  1.00  0.66           C  
ATOM    339  O   GLY A  22      -9.590   0.792 -10.860  1.00  0.66           O  
ATOM    340  H   GLY A  22     -12.256  -0.109 -12.337  1.00  0.66           H  
ATOM    341 1HA  GLY A  22     -11.432  -1.609 -10.726  1.00  0.66           H  
ATOM    342 2HA  GLY A  22     -10.225  -2.157 -11.863  1.00  0.66           H  
ATOM    343  N   GLU A  23      -8.774  -1.093  -9.959  1.00  0.69           N  
ATOM    344  CA  GLU A  23      -7.803  -0.337  -9.188  1.00  0.69           C  
ATOM    345  C   GLU A  23      -6.643   0.143 -10.038  1.00  0.69           C  
ATOM    346  O   GLU A  23      -5.656  -0.575 -10.236  1.00  0.69           O  
ATOM    347  CB  GLU A  23      -7.233  -1.138  -8.010  1.00  0.69           C  
ATOM    348  CG  GLU A  23      -8.226  -1.525  -6.939  1.00  0.69           C  
ATOM    349  CD  GLU A  23      -7.563  -2.144  -5.703  1.00  0.69           C  
ATOM    350  OE1 GLU A  23      -6.342  -2.194  -5.629  1.00  0.69           O  
ATOM    351  OE2 GLU A  23      -8.286  -2.565  -4.831  1.00  0.69           O  
ATOM    352  H   GLU A  23      -8.815  -2.103  -9.894  1.00  0.69           H  
ATOM    353  HA  GLU A  23      -8.303   0.544  -8.785  1.00  0.69           H  
ATOM    354 1HB  GLU A  23      -6.780  -2.059  -8.389  1.00  0.69           H  
ATOM    355 2HB  GLU A  23      -6.439  -0.561  -7.535  1.00  0.69           H  
ATOM    356 1HG  GLU A  23      -8.783  -0.638  -6.637  1.00  0.69           H  
ATOM    357 2HG  GLU A  23      -8.934  -2.239  -7.362  1.00  0.69           H  
ATOM    358  N   VAL A  24      -6.795   1.355 -10.539  1.00  0.73           N  
ATOM    359  CA  VAL A  24      -5.779   2.004 -11.348  1.00  0.73           C  
ATOM    360  C   VAL A  24      -5.343   3.288 -10.645  1.00  0.73           C  
ATOM    361  O   VAL A  24      -6.171   4.162 -10.366  1.00  0.73           O  
ATOM    362  CB  VAL A  24      -6.326   2.350 -12.740  1.00  0.73           C  
ATOM    363  CG1 VAL A  24      -5.234   3.045 -13.580  1.00  0.73           C  
ATOM    364  CG2 VAL A  24      -6.843   1.070 -13.433  1.00  0.73           C  
ATOM    365  H   VAL A  24      -7.694   1.802 -10.373  1.00  0.73           H  
ATOM    366  HA  VAL A  24      -4.922   1.342 -11.451  1.00  0.73           H  
ATOM    367  HB  VAL A  24      -7.152   3.053 -12.635  1.00  0.73           H  
ATOM    368 1HG1 VAL A  24      -5.637   3.305 -14.553  1.00  0.73           H  
ATOM    369 2HG1 VAL A  24      -4.908   3.952 -13.072  1.00  0.73           H  
ATOM    370 3HG1 VAL A  24      -4.385   2.385 -13.707  1.00  0.73           H  
ATOM    371 1HG2 VAL A  24      -7.239   1.323 -14.403  1.00  0.73           H  
ATOM    372 2HG2 VAL A  24      -6.043   0.362 -13.545  1.00  0.73           H  
ATOM    373 3HG2 VAL A  24      -7.633   0.619 -12.836  1.00  0.73           H  
ATOM    374  N   THR A  25      -4.054   3.403 -10.361  1.00  0.79           N  
ATOM    375  CA  THR A  25      -3.535   4.586  -9.687  1.00  0.79           C  
ATOM    376  C   THR A  25      -2.604   5.386 -10.567  1.00  0.79           C  
ATOM    377  O   THR A  25      -1.582   4.879 -11.041  1.00  0.79           O  
ATOM    378  CB  THR A  25      -2.781   4.215  -8.392  1.00  0.79           C  
ATOM    379  OG1 THR A  25      -3.681   3.571  -7.480  1.00  0.79           O  
ATOM    380  CG2 THR A  25      -2.188   5.462  -7.747  1.00  0.79           C  
ATOM    381  H   THR A  25      -3.427   2.643 -10.617  1.00  0.79           H  
ATOM    382  HA  THR A  25      -4.372   5.229  -9.421  1.00  0.79           H  
ATOM    383  HB  THR A  25      -1.973   3.521  -8.634  1.00  0.79           H  
ATOM    384  HG1 THR A  25      -4.455   4.126  -7.353  1.00  0.79           H  
ATOM    385 1HG2 THR A  25      -1.657   5.182  -6.839  1.00  0.79           H  
ATOM    386 2HG2 THR A  25      -1.492   5.940  -8.440  1.00  0.79           H  
ATOM    387 3HG2 THR A  25      -2.988   6.159  -7.500  1.00  0.79           H  
ATOM    388  N   ILE A  26      -2.952   6.651 -10.768  1.00  0.85           N  
ATOM    389  CA  ILE A  26      -2.125   7.511 -11.586  1.00  0.85           C  
ATOM    390  C   ILE A  26      -1.440   8.552 -10.714  1.00  0.85           C  
ATOM    391  O   ILE A  26      -2.094   9.309  -9.995  1.00  0.85           O  
ATOM    392  CB  ILE A  26      -2.949   8.212 -12.678  1.00  0.85           C  
ATOM    393  CG1 ILE A  26      -3.749   7.196 -13.506  1.00  0.85           C  
ATOM    394  CG2 ILE A  26      -2.008   8.958 -13.585  1.00  0.85           C  
ATOM    395  CD1 ILE A  26      -2.904   6.186 -14.189  1.00  0.85           C  
ATOM    396  H   ILE A  26      -3.800   7.009 -10.352  1.00  0.85           H  
ATOM    397  HA  ILE A  26      -1.349   6.915 -12.065  1.00  0.85           H  
ATOM    398  HB  ILE A  26      -3.653   8.911 -12.227  1.00  0.85           H  
ATOM    399 1HG1 ILE A  26      -4.452   6.677 -12.855  1.00  0.85           H  
ATOM    400 2HG1 ILE A  26      -4.317   7.734 -14.271  1.00  0.85           H  
ATOM    401 1HG2 ILE A  26      -2.551   9.462 -14.367  1.00  0.85           H  
ATOM    402 2HG2 ILE A  26      -1.455   9.691 -13.006  1.00  0.85           H  
ATOM    403 3HG2 ILE A  26      -1.316   8.252 -14.028  1.00  0.85           H  
ATOM    404 1HD1 ILE A  26      -3.534   5.514 -14.751  1.00  0.85           H  
ATOM    405 2HD1 ILE A  26      -2.208   6.681 -14.858  1.00  0.85           H  
ATOM    406 3HD1 ILE A  26      -2.352   5.624 -13.449  1.00  0.85           H  
ATOM    407  N   ALA A  27      -0.126   8.584 -10.795  1.00  0.91           N  
ATOM    408  CA  ALA A  27       0.721   9.502 -10.059  1.00  0.91           C  
ATOM    409  C   ALA A  27       0.657  10.915 -10.605  1.00  0.91           C  
ATOM    410  O   ALA A  27       0.070  11.171 -11.654  1.00  0.91           O  
ATOM    411  CB  ALA A  27       2.137   9.034 -10.135  1.00  0.91           C  
ATOM    412  H   ALA A  27       0.353   7.890 -11.375  1.00  0.91           H  
ATOM    413  HA  ALA A  27       0.387   9.519  -9.023  1.00  0.91           H  
ATOM    414 1HB  ALA A  27       2.772   9.692  -9.592  1.00  0.91           H  
ATOM    415 2HB  ALA A  27       2.221   8.028  -9.732  1.00  0.91           H  
ATOM    416 3HB  ALA A  27       2.394   9.041 -11.170  1.00  0.91           H  
ATOM    417  N   ALA A  28       1.195  11.855  -9.840  1.00  0.95           N  
ATOM    418  CA  ALA A  28       1.305  13.236 -10.291  1.00  0.95           C  
ATOM    419  C   ALA A  28       2.184  13.266 -11.530  1.00  0.95           C  
ATOM    420  O   ALA A  28       3.048  12.404 -11.683  1.00  0.95           O  
ATOM    421  CB  ALA A  28       1.898  14.123  -9.213  1.00  0.95           C  
ATOM    422  H   ALA A  28       1.590  11.600  -8.948  1.00  0.95           H  
ATOM    423  HA  ALA A  28       0.312  13.602 -10.559  1.00  0.95           H  
ATOM    424 1HB  ALA A  28       1.962  15.133  -9.592  1.00  0.95           H  
ATOM    425 2HB  ALA A  28       1.266  14.111  -8.327  1.00  0.95           H  
ATOM    426 3HB  ALA A  28       2.892  13.779  -8.950  1.00  0.95           H  
ATOM    427  N   ASP A  29       1.966  14.240 -12.408  1.00  0.94           N  
ATOM    428  CA  ASP A  29       2.758  14.389 -13.643  1.00  0.94           C  
ATOM    429  C   ASP A  29       2.753  13.187 -14.601  1.00  0.94           C  
ATOM    430  O   ASP A  29       3.820  12.758 -15.055  1.00  0.94           O  
ATOM    431  CB  ASP A  29       4.229  14.691 -13.328  1.00  0.94           C  
ATOM    432  CG  ASP A  29       5.016  15.220 -14.547  1.00  0.94           C  
ATOM    433  OD1 ASP A  29       4.419  15.858 -15.386  1.00  0.94           O  
ATOM    434  OD2 ASP A  29       6.204  14.955 -14.627  1.00  0.94           O  
ATOM    435  H   ASP A  29       1.238  14.925 -12.186  1.00  0.94           H  
ATOM    436  HA  ASP A  29       2.346  15.240 -14.186  1.00  0.94           H  
ATOM    437 1HB  ASP A  29       4.284  15.425 -12.532  1.00  0.94           H  
ATOM    438 2HB  ASP A  29       4.716  13.792 -12.974  1.00  0.94           H  
ATOM    439  N   VAL A  30       1.572  12.655 -14.907  1.00  0.91           N  
ATOM    440  CA  VAL A  30       1.430  11.562 -15.877  1.00  0.91           C  
ATOM    441  C   VAL A  30       0.533  11.989 -17.009  1.00  0.91           C  
ATOM    442  O   VAL A  30      -0.591  12.425 -16.773  1.00  0.91           O  
ATOM    443  CB  VAL A  30       0.818  10.321 -15.245  1.00  0.91           C  
ATOM    444  CG1 VAL A  30       0.624   9.213 -16.301  1.00  0.91           C  
ATOM    445  CG2 VAL A  30       1.689   9.878 -14.190  1.00  0.91           C  
ATOM    446  H   VAL A  30       0.749  13.031 -14.461  1.00  0.91           H  
ATOM    447  HA  VAL A  30       2.412  11.311 -16.279  1.00  0.91           H  
ATOM    448  HB  VAL A  30      -0.149  10.574 -14.845  1.00  0.91           H  
ATOM    449 1HG1 VAL A  30       0.179   8.357 -15.832  1.00  0.91           H  
ATOM    450 2HG1 VAL A  30      -0.026   9.564 -17.086  1.00  0.91           H  
ATOM    451 3HG1 VAL A  30       1.586   8.940 -16.729  1.00  0.91           H  
ATOM    452 1HG2 VAL A  30       1.268   8.994 -13.713  1.00  0.91           H  
ATOM    453 2HG2 VAL A  30       2.649   9.648 -14.636  1.00  0.91           H  
ATOM    454 3HG2 VAL A  30       1.812  10.659 -13.449  1.00  0.91           H  
ATOM    455  N   VAL A  31       0.997  11.855 -18.231  1.00  0.85           N  
ATOM    456  CA  VAL A  31       0.163  12.298 -19.334  1.00  0.85           C  
ATOM    457  C   VAL A  31      -0.457  11.125 -20.034  1.00  0.85           C  
ATOM    458  O   VAL A  31       0.232  10.144 -20.343  1.00  0.85           O  
ATOM    459  CB  VAL A  31       0.999  13.121 -20.319  1.00  0.85           C  
ATOM    460  CG1 VAL A  31       2.110  12.334 -20.794  1.00  0.85           C  
ATOM    461  CG2 VAL A  31       0.131  13.556 -21.486  1.00  0.85           C  
ATOM    462  H   VAL A  31       1.919  11.437 -18.378  1.00  0.85           H  
ATOM    463  HA  VAL A  31      -0.643  12.918 -18.947  1.00  0.85           H  
ATOM    464  HB  VAL A  31       1.408  13.986 -19.811  1.00  0.85           H  
ATOM    465 1HG1 VAL A  31       2.710  12.921 -21.489  1.00  0.85           H  
ATOM    466 2HG1 VAL A  31       2.727  12.030 -19.945  1.00  0.85           H  
ATOM    467 3HG1 VAL A  31       1.707  11.468 -21.299  1.00  0.85           H  
ATOM    468 1HG2 VAL A  31       0.726  14.144 -22.179  1.00  0.85           H  
ATOM    469 2HG2 VAL A  31      -0.259  12.679 -22.003  1.00  0.85           H  
ATOM    470 3HG2 VAL A  31      -0.701  14.159 -21.120  1.00  0.85           H  
ATOM    471  N   ILE A  32      -1.771  11.213 -20.259  1.00  0.79           N  
ATOM    472  CA  ILE A  32      -2.435  10.090 -20.893  1.00  0.79           C  
ATOM    473  C   ILE A  32      -3.244  10.488 -22.126  1.00  0.79           C  
ATOM    474  O   ILE A  32      -4.242  11.226 -22.069  1.00  0.79           O  
ATOM    475  CB  ILE A  32      -3.301   9.314 -19.898  1.00  0.79           C  
ATOM    476  CG1 ILE A  32      -2.472   8.812 -18.718  1.00  0.79           C  
ATOM    477  CG2 ILE A  32      -3.864   8.188 -20.582  1.00  0.79           C  
ATOM    478  CD1 ILE A  32      -3.271   8.069 -17.667  1.00  0.79           C  
ATOM    479  H   ILE A  32      -2.268  12.072 -20.008  1.00  0.79           H  
ATOM    480  HA  ILE A  32      -1.670   9.396 -21.239  1.00  0.79           H  
ATOM    481  HB  ILE A  32      -4.076   9.938 -19.515  1.00  0.79           H  
ATOM    482 1HG1 ILE A  32      -1.679   8.176 -19.092  1.00  0.79           H  
ATOM    483 2HG1 ILE A  32      -2.028   9.669 -18.225  1.00  0.79           H  
ATOM    484 1HG2 ILE A  32      -4.448   7.624 -19.899  1.00  0.79           H  
ATOM    485 2HG2 ILE A  32      -4.478   8.533 -21.414  1.00  0.79           H  
ATOM    486 3HG2 ILE A  32      -3.049   7.584 -20.954  1.00  0.79           H  
ATOM    487 1HD1 ILE A  32      -2.605   7.769 -16.867  1.00  0.79           H  
ATOM    488 2HD1 ILE A  32      -4.055   8.696 -17.263  1.00  0.79           H  
ATOM    489 3HD1 ILE A  32      -3.720   7.189 -18.114  1.00  0.79           H  
ATOM    490  N   ALA A  33      -2.802   9.950 -23.247  1.00  0.73           N  
ATOM    491  CA  ALA A  33      -3.338  10.222 -24.562  1.00  0.73           C  
ATOM    492  C   ALA A  33      -4.754   9.667 -24.782  1.00  0.73           C  
ATOM    493  O   ALA A  33      -5.184   8.753 -24.077  1.00  0.73           O  
ATOM    494  CB  ALA A  33      -2.413   9.621 -25.571  1.00  0.73           C  
ATOM    495  H   ALA A  33      -1.986   9.332 -23.204  1.00  0.73           H  
ATOM    496  HA  ALA A  33      -3.338  11.296 -24.676  1.00  0.73           H  
ATOM    497 1HB  ALA A  33      -2.729   9.832 -26.562  1.00  0.73           H  
ATOM    498 2HB  ALA A  33      -1.410  10.012 -25.426  1.00  0.73           H  
ATOM    499 3HB  ALA A  33      -2.424   8.564 -25.399  1.00  0.73           H  
ATOM    500  N   PRO A  34      -5.522  10.242 -25.716  1.00  0.69           N  
ATOM    501  CA  PRO A  34      -6.809   9.750 -26.157  1.00  0.69           C  
ATOM    502  C   PRO A  34      -6.750   8.293 -26.595  1.00  0.69           C  
ATOM    503  O   PRO A  34      -5.779   7.843 -27.216  1.00  0.69           O  
ATOM    504  CB  PRO A  34      -7.102  10.674 -27.351  1.00  0.69           C  
ATOM    505  CG  PRO A  34      -6.399  11.960 -27.018  1.00  0.69           C  
ATOM    506  CD  PRO A  34      -5.139  11.554 -26.313  1.00  0.69           C  
ATOM    507  HA  PRO A  34      -7.538   9.886 -25.343  1.00  0.69           H  
ATOM    508 1HB  PRO A  34      -6.733  10.215 -28.274  1.00  0.69           H  
ATOM    509 2HB  PRO A  34      -8.169  10.801 -27.483  1.00  0.69           H  
ATOM    510 1HG  PRO A  34      -6.204  12.533 -27.938  1.00  0.69           H  
ATOM    511 2HG  PRO A  34      -7.049  12.584 -26.389  1.00  0.69           H  
ATOM    512 1HD  PRO A  34      -4.302  11.477 -27.000  1.00  0.69           H  
ATOM    513 2HD  PRO A  34      -4.974  12.308 -25.537  1.00  0.69           H  
ATOM    514  N   GLY A  35      -7.782   7.538 -26.249  1.00  0.67           N  
ATOM    515  CA  GLY A  35      -7.859   6.144 -26.643  1.00  0.67           C  
ATOM    516  C   GLY A  35      -7.204   5.223 -25.631  1.00  0.67           C  
ATOM    517  O   GLY A  35      -7.338   4.004 -25.727  1.00  0.67           O  
ATOM    518  H   GLY A  35      -8.550   7.912 -25.689  1.00  0.67           H  
ATOM    519 1HA  GLY A  35      -8.907   5.867 -26.757  1.00  0.67           H  
ATOM    520 2HA  GLY A  35      -7.391   6.016 -27.617  1.00  0.67           H  
ATOM    521  N   VAL A  36      -6.507   5.790 -24.652  1.00  0.65           N  
ATOM    522  CA  VAL A  36      -5.865   4.948 -23.670  1.00  0.65           C  
ATOM    523  C   VAL A  36      -6.853   4.297 -22.733  1.00  0.65           C  
ATOM    524  O   VAL A  36      -7.748   4.965 -22.202  1.00  0.65           O  
ATOM    525  CB  VAL A  36      -4.836   5.733 -22.879  1.00  0.65           C  
ATOM    526  CG1 VAL A  36      -4.282   4.872 -21.714  1.00  0.65           C  
ATOM    527  CG2 VAL A  36      -3.717   6.119 -23.824  1.00  0.65           C  
ATOM    528  H   VAL A  36      -6.381   6.803 -24.591  1.00  0.65           H  
ATOM    529  HA  VAL A  36      -5.340   4.177 -24.215  1.00  0.65           H  
ATOM    530  HB  VAL A  36      -5.302   6.620 -22.476  1.00  0.65           H  
ATOM    531 1HG1 VAL A  36      -3.549   5.417 -21.154  1.00  0.65           H  
ATOM    532 2HG1 VAL A  36      -5.098   4.603 -21.056  1.00  0.65           H  
ATOM    533 3HG1 VAL A  36      -3.822   3.969 -22.114  1.00  0.65           H  
ATOM    534 1HG2 VAL A  36      -2.966   6.702 -23.302  1.00  0.65           H  
ATOM    535 2HG2 VAL A  36      -3.273   5.220 -24.216  1.00  0.65           H  
ATOM    536 3HG2 VAL A  36      -4.103   6.701 -24.649  1.00  0.65           H  
ATOM    537  N   LEU A  37      -6.675   2.991 -22.556  1.00  0.64           N  
ATOM    538  CA  LEU A  37      -7.518   2.177 -21.699  1.00  0.64           C  
ATOM    539  C   LEU A  37      -6.726   1.443 -20.625  1.00  0.64           C  
ATOM    540  O   LEU A  37      -5.942   0.542 -20.942  1.00  0.64           O  
ATOM    541  CB  LEU A  37      -8.253   1.167 -22.571  1.00  0.64           C  
ATOM    542  CG  LEU A  37      -9.113   0.161 -21.870  1.00  0.64           C  
ATOM    543  CD1 LEU A  37     -10.238   0.871 -21.111  1.00  0.64           C  
ATOM    544  CD2 LEU A  37      -9.653  -0.800 -22.926  1.00  0.64           C  
ATOM    545  H   LEU A  37      -5.894   2.559 -23.053  1.00  0.64           H  
ATOM    546  HA  LEU A  37      -8.242   2.823 -21.224  1.00  0.64           H  
ATOM    547 1HB  LEU A  37      -8.878   1.713 -23.276  1.00  0.64           H  
ATOM    548 2HB  LEU A  37      -7.521   0.621 -23.125  1.00  0.64           H  
ATOM    549  HG  LEU A  37      -8.514  -0.390 -21.150  1.00  0.64           H  
ATOM    550 1HD1 LEU A  37     -10.860   0.144 -20.602  1.00  0.64           H  
ATOM    551 2HD1 LEU A  37      -9.806   1.551 -20.376  1.00  0.64           H  
ATOM    552 3HD1 LEU A  37     -10.843   1.427 -21.815  1.00  0.64           H  
ATOM    553 1HD2 LEU A  37     -10.274  -1.554 -22.467  1.00  0.64           H  
ATOM    554 2HD2 LEU A  37     -10.245  -0.242 -23.651  1.00  0.64           H  
ATOM    555 3HD2 LEU A  37      -8.819  -1.283 -23.435  1.00  0.64           H  
ATOM    556  N   LEU A  38      -6.959   1.808 -19.365  1.00  0.64           N  
ATOM    557  CA  LEU A  38      -6.251   1.173 -18.254  1.00  0.64           C  
ATOM    558  C   LEU A  38      -7.203   0.332 -17.395  1.00  0.64           C  
ATOM    559  O   LEU A  38      -8.046   0.879 -16.680  1.00  0.64           O  
ATOM    560  CB  LEU A  38      -5.541   2.234 -17.406  1.00  0.64           C  
ATOM    561  CG  LEU A  38      -4.536   3.136 -18.167  1.00  0.64           C  
ATOM    562  CD1 LEU A  38      -3.879   4.119 -17.229  1.00  0.64           C  
ATOM    563  CD2 LEU A  38      -3.537   2.334 -18.763  1.00  0.64           C  
ATOM    564  H   LEU A  38      -7.635   2.558 -19.196  1.00  0.64           H  
ATOM    565  HA  LEU A  38      -5.494   0.502 -18.659  1.00  0.64           H  
ATOM    566 1HB  LEU A  38      -6.296   2.879 -16.962  1.00  0.64           H  
ATOM    567 2HB  LEU A  38      -5.000   1.733 -16.603  1.00  0.64           H  
ATOM    568  HG  LEU A  38      -5.060   3.673 -18.934  1.00  0.64           H  
ATOM    569 1HD1 LEU A  38      -3.178   4.738 -17.790  1.00  0.64           H  
ATOM    570 2HD1 LEU A  38      -4.606   4.745 -16.770  1.00  0.64           H  
ATOM    571 3HD1 LEU A  38      -3.337   3.571 -16.456  1.00  0.64           H  
ATOM    572 1HD2 LEU A  38      -2.828   2.960 -19.306  1.00  0.64           H  
ATOM    573 2HD2 LEU A  38      -3.048   1.825 -17.954  1.00  0.64           H  
ATOM    574 3HD2 LEU A  38      -3.986   1.620 -19.449  1.00  0.64           H  
ATOM    575  N   ILE A  39      -7.062  -0.988 -17.478  1.00  0.65           N  
ATOM    576  CA  ILE A  39      -7.939  -1.913 -16.767  1.00  0.65           C  
ATOM    577  C   ILE A  39      -7.245  -2.825 -15.774  1.00  0.65           C  
ATOM    578  O   ILE A  39      -6.328  -3.570 -16.121  1.00  0.65           O  
ATOM    579  CB  ILE A  39      -8.692  -2.828 -17.745  1.00  0.65           C  
ATOM    580  CG1 ILE A  39      -9.581  -2.024 -18.648  1.00  0.65           C  
ATOM    581  CG2 ILE A  39      -9.495  -3.883 -16.969  1.00  0.65           C  
ATOM    582  CD1 ILE A  39     -10.157  -2.851 -19.754  1.00  0.65           C  
ATOM    583  H   ILE A  39      -6.322  -1.366 -18.067  1.00  0.65           H  
ATOM    584  HA  ILE A  39      -8.670  -1.328 -16.218  1.00  0.65           H  
ATOM    585  HB  ILE A  39      -7.967  -3.336 -18.386  1.00  0.65           H  
ATOM    586 1HG1 ILE A  39     -10.396  -1.606 -18.064  1.00  0.65           H  
ATOM    587 2HG1 ILE A  39      -9.016  -1.209 -19.074  1.00  0.65           H  
ATOM    588 1HG2 ILE A  39     -10.008  -4.538 -17.671  1.00  0.65           H  
ATOM    589 2HG2 ILE A  39      -8.824  -4.482 -16.357  1.00  0.65           H  
ATOM    590 3HG2 ILE A  39     -10.227  -3.387 -16.327  1.00  0.65           H  
ATOM    591 1HD1 ILE A  39     -10.800  -2.237 -20.368  1.00  0.65           H  
ATOM    592 2HD1 ILE A  39      -9.346  -3.260 -20.363  1.00  0.65           H  
ATOM    593 3HD1 ILE A  39     -10.740  -3.666 -19.332  1.00  0.65           H  
ATOM    594  N   ALA A  40      -7.723  -2.788 -14.549  1.00  0.67           N  
ATOM    595  CA  ALA A  40      -7.242  -3.680 -13.519  1.00  0.67           C  
ATOM    596  C   ALA A  40      -8.368  -4.660 -13.195  1.00  0.67           C  
ATOM    597  O   ALA A  40      -9.368  -4.294 -12.576  1.00  0.67           O  
ATOM    598  CB  ALA A  40      -6.809  -2.885 -12.324  1.00  0.67           C  
ATOM    599  H   ALA A  40      -8.457  -2.115 -14.328  1.00  0.67           H  
ATOM    600  HA  ALA A  40      -6.400  -4.253 -13.899  1.00  0.67           H  
ATOM    601 1HB  ALA A  40      -6.464  -3.555 -11.564  1.00  0.67           H  
ATOM    602 2HB  ALA A  40      -6.008  -2.202 -12.599  1.00  0.67           H  
ATOM    603 3HB  ALA A  40      -7.638  -2.326 -11.965  1.00  0.67           H  
ATOM    604  N   GLU A  41      -8.252  -5.887 -13.678  1.00  0.68           N  
ATOM    605  CA  GLU A  41      -9.337  -6.847 -13.523  1.00  0.68           C  
ATOM    606  C   GLU A  41      -9.361  -7.443 -12.122  1.00  0.68           C  
ATOM    607  O   GLU A  41      -8.308  -7.740 -11.553  1.00  0.68           O  
ATOM    608  CB  GLU A  41      -9.248  -7.928 -14.602  1.00  0.68           C  
ATOM    609  CG  GLU A  41     -10.398  -8.923 -14.605  1.00  0.68           C  
ATOM    610  CD  GLU A  41     -10.368  -9.860 -15.782  1.00  0.68           C  
ATOM    611  OE1 GLU A  41      -9.603  -9.633 -16.701  1.00  0.68           O  
ATOM    612  OE2 GLU A  41     -11.113 -10.812 -15.765  1.00  0.68           O  
ATOM    613  H   GLU A  41      -7.390  -6.178 -14.150  1.00  0.68           H  
ATOM    614  HA  GLU A  41     -10.279  -6.319 -13.671  1.00  0.68           H  
ATOM    615 1HB  GLU A  41      -9.213  -7.452 -15.579  1.00  0.68           H  
ATOM    616 2HB  GLU A  41      -8.317  -8.485 -14.479  1.00  0.68           H  
ATOM    617 1HG  GLU A  41     -10.350  -9.517 -13.694  1.00  0.68           H  
ATOM    618 2HG  GLU A  41     -11.340  -8.376 -14.601  1.00  0.68           H  
ATOM    619  N   ALA A  42     -10.554  -7.630 -11.568  1.00  0.69           N  
ATOM    620  CA  ALA A  42     -10.697  -8.254 -10.256  1.00  0.69           C  
ATOM    621  C   ALA A  42      -9.846  -7.540  -9.202  1.00  0.69           C  
ATOM    622  O   ALA A  42     -10.031  -6.347  -8.961  1.00  0.69           O  
ATOM    623  CB  ALA A  42     -10.328  -9.733 -10.343  1.00  0.69           C  
ATOM    624  H   ALA A  42     -11.380  -7.349 -12.078  1.00  0.69           H  
ATOM    625  HA  ALA A  42     -11.740  -8.169  -9.953  1.00  0.69           H  
ATOM    626 1HB  ALA A  42     -10.476 -10.201  -9.367  1.00  0.69           H  
ATOM    627 2HB  ALA A  42     -10.972 -10.220 -11.077  1.00  0.69           H  
ATOM    628 3HB  ALA A  42      -9.289  -9.853 -10.649  1.00  0.69           H  
ATOM    629  N   ASP A  43      -8.926  -8.278  -8.573  1.00  0.69           N  
ATOM    630  CA  ASP A  43      -8.083  -7.751  -7.505  1.00  0.69           C  
ATOM    631  C   ASP A  43      -6.687  -7.346  -7.983  1.00  0.69           C  
ATOM    632  O   ASP A  43      -5.786  -7.141  -7.165  1.00  0.69           O  
ATOM    633  CB  ASP A  43      -7.941  -8.797  -6.402  1.00  0.69           C  
ATOM    634  CG  ASP A  43      -9.262  -9.111  -5.705  1.00  0.69           C  
ATOM    635  OD1 ASP A  43     -10.002  -8.200  -5.424  1.00  0.69           O  
ATOM    636  OD2 ASP A  43      -9.523 -10.267  -5.475  1.00  0.69           O  
ATOM    637  H   ASP A  43      -8.804  -9.242  -8.834  1.00  0.69           H  
ATOM    638  HA  ASP A  43      -8.567  -6.865  -7.093  1.00  0.69           H  
ATOM    639 1HB  ASP A  43      -7.538  -9.717  -6.826  1.00  0.69           H  
ATOM    640 2HB  ASP A  43      -7.228  -8.441  -5.657  1.00  0.69           H  
ATOM    641  N   SER A  44      -6.499  -7.270  -9.296  1.00  0.69           N  
ATOM    642  CA  SER A  44      -5.226  -6.873  -9.884  1.00  0.69           C  
ATOM    643  C   SER A  44      -5.077  -5.364  -9.780  1.00  0.69           C  
ATOM    644  O   SER A  44      -6.037  -4.675  -9.429  1.00  0.69           O  
ATOM    645  CB  SER A  44      -5.165  -7.306 -11.324  1.00  0.69           C  
ATOM    646  OG  SER A  44      -6.063  -6.590 -12.081  1.00  0.69           O  
ATOM    647  H   SER A  44      -7.270  -7.468  -9.936  1.00  0.69           H  
ATOM    648  HA  SER A  44      -4.413  -7.346  -9.332  1.00  0.69           H  
ATOM    649 1HB  SER A  44      -4.185  -7.179 -11.724  1.00  0.69           H  
ATOM    650 2HB  SER A  44      -5.409  -8.355 -11.387  1.00  0.69           H  
ATOM    651  HG  SER A  44      -6.935  -6.813 -11.708  1.00  0.69           H  
ATOM    652  N   ARG A  45      -3.886  -4.844 -10.071  1.00  0.69           N  
ATOM    653  CA  ARG A  45      -3.688  -3.388  -9.996  1.00  0.69           C  
ATOM    654  C   ARG A  45      -2.775  -2.800 -11.078  1.00  0.69           C  
ATOM    655  O   ARG A  45      -1.798  -3.428 -11.484  1.00  0.69           O  
ATOM    656  CB  ARG A  45      -3.126  -2.997  -8.628  1.00  0.69           C  
ATOM    657  CG  ARG A  45      -2.978  -1.490  -8.404  1.00  0.69           C  
ATOM    658  CD  ARG A  45      -2.467  -1.159  -7.084  1.00  0.69           C  
ATOM    659  NE  ARG A  45      -3.386  -1.481  -6.018  1.00  0.69           N  
ATOM    660  CZ  ARG A  45      -3.053  -1.436  -4.731  1.00  0.69           C  
ATOM    661  NH1 ARG A  45      -1.826  -1.080  -4.382  1.00  0.69           N  
ATOM    662  NH2 ARG A  45      -3.968  -1.752  -3.833  1.00  0.69           N  
ATOM    663  H   ARG A  45      -3.135  -5.485 -10.331  1.00  0.69           H  
ATOM    664  HA  ARG A  45      -4.662  -2.912 -10.093  1.00  0.69           H  
ATOM    665 1HB  ARG A  45      -3.786  -3.380  -7.847  1.00  0.69           H  
ATOM    666 2HB  ARG A  45      -2.148  -3.452  -8.489  1.00  0.69           H  
ATOM    667 1HG  ARG A  45      -2.291  -1.070  -9.114  1.00  0.69           H  
ATOM    668 2HG  ARG A  45      -3.943  -1.010  -8.509  1.00  0.69           H  
ATOM    669 1HD  ARG A  45      -1.541  -1.706  -6.912  1.00  0.69           H  
ATOM    670 2HD  ARG A  45      -2.263  -0.090  -7.041  1.00  0.69           H  
ATOM    671  HE  ARG A  45      -4.362  -1.752  -6.237  1.00  0.69           H  
ATOM    672 1HH1 ARG A  45      -1.125  -0.829  -5.112  1.00  0.69           H  
ATOM    673 2HH1 ARG A  45      -1.568  -1.041  -3.410  1.00  0.69           H  
ATOM    674 1HH2 ARG A  45      -4.911  -2.021  -4.172  1.00  0.69           H  
ATOM    675 2HH2 ARG A  45      -3.757  -1.730  -2.850  1.00  0.69           H  
ATOM    676  N   ILE A  46      -3.101  -1.588 -11.532  1.00  0.69           N  
ATOM    677  CA  ILE A  46      -2.205  -0.832 -12.418  1.00  0.69           C  
ATOM    678  C   ILE A  46      -1.676   0.408 -11.695  1.00  0.69           C  
ATOM    679  O   ILE A  46      -2.457   1.191 -11.150  1.00  0.69           O  
ATOM    680  CB  ILE A  46      -2.887  -0.389 -13.724  1.00  0.69           C  
ATOM    681  CG1 ILE A  46      -3.327  -1.578 -14.545  1.00  0.69           C  
ATOM    682  CG2 ILE A  46      -1.954   0.501 -14.552  1.00  0.69           C  
ATOM    683  CD1 ILE A  46      -4.180  -1.184 -15.708  1.00  0.69           C  
ATOM    684  H   ILE A  46      -3.966  -1.156 -11.191  1.00  0.69           H  
ATOM    685  HA  ILE A  46      -1.354  -1.459 -12.677  1.00  0.69           H  
ATOM    686  HB  ILE A  46      -3.771   0.164 -13.477  1.00  0.69           H  
ATOM    687 1HG1 ILE A  46      -2.448  -2.082 -14.924  1.00  0.69           H  
ATOM    688 2HG1 ILE A  46      -3.884  -2.275 -13.926  1.00  0.69           H  
ATOM    689 1HG2 ILE A  46      -2.463   0.820 -15.462  1.00  0.69           H  
ATOM    690 2HG2 ILE A  46      -1.677   1.377 -13.970  1.00  0.69           H  
ATOM    691 3HG2 ILE A  46      -1.053  -0.061 -14.815  1.00  0.69           H  
ATOM    692 1HD1 ILE A  46      -4.440  -2.065 -16.273  1.00  0.69           H  
ATOM    693 2HD1 ILE A  46      -5.079  -0.700 -15.354  1.00  0.69           H  
ATOM    694 3HD1 ILE A  46      -3.640  -0.501 -16.347  1.00  0.69           H  
ATOM    695  N   GLU A  47      -0.356   0.565 -11.660  1.00  0.71           N  
ATOM    696  CA  GLU A  47       0.267   1.713 -11.000  1.00  0.71           C  
ATOM    697  C   GLU A  47       1.175   2.461 -11.962  1.00  0.71           C  
ATOM    698  O   GLU A  47       2.134   1.887 -12.492  1.00  0.71           O  
ATOM    699  CB  GLU A  47       1.092   1.274  -9.776  1.00  0.71           C  
ATOM    700  CG  GLU A  47       0.275   0.624  -8.642  1.00  0.71           C  
ATOM    701  CD  GLU A  47       1.101   0.251  -7.402  1.00  0.71           C  
ATOM    702  OE1 GLU A  47       2.286   0.468  -7.423  1.00  0.71           O  
ATOM    703  OE2 GLU A  47       0.533  -0.237  -6.430  1.00  0.71           O  
ATOM    704  H   GLU A  47       0.230  -0.134 -12.113  1.00  0.71           H  
ATOM    705  HA  GLU A  47      -0.513   2.401 -10.674  1.00  0.71           H  
ATOM    706 1HB  GLU A  47       1.852   0.558 -10.093  1.00  0.71           H  
ATOM    707 2HB  GLU A  47       1.610   2.139  -9.363  1.00  0.71           H  
ATOM    708 1HG  GLU A  47      -0.536   1.294  -8.353  1.00  0.71           H  
ATOM    709 2HG  GLU A  47      -0.161  -0.281  -9.043  1.00  0.71           H  
ATOM    710  N   ILE A  48       0.859   3.731 -12.196  1.00  0.74           N  
ATOM    711  CA  ILE A  48       1.648   4.530 -13.122  1.00  0.74           C  
ATOM    712  C   ILE A  48       2.446   5.602 -12.362  1.00  0.74           C  
ATOM    713  O   ILE A  48       1.860   6.412 -11.634  1.00  0.74           O  
ATOM    714  CB  ILE A  48       0.731   5.208 -14.158  1.00  0.74           C  
ATOM    715  CG1 ILE A  48      -0.218   4.180 -14.847  1.00  0.74           C  
ATOM    716  CG2 ILE A  48       1.567   5.819 -15.198  1.00  0.74           C  
ATOM    717  CD1 ILE A  48       0.466   3.097 -15.578  1.00  0.74           C  
ATOM    718  H   ILE A  48       0.043   4.138 -11.735  1.00  0.74           H  
ATOM    719  HA  ILE A  48       2.355   3.887 -13.639  1.00  0.74           H  
ATOM    720  HB  ILE A  48       0.127   5.970 -13.681  1.00  0.74           H  
ATOM    721 1HG1 ILE A  48      -0.862   3.735 -14.085  1.00  0.74           H  
ATOM    722 2HG1 ILE A  48      -0.842   4.710 -15.563  1.00  0.74           H  
ATOM    723 1HG2 ILE A  48       0.946   6.285 -15.944  1.00  0.74           H  
ATOM    724 2HG2 ILE A  48       2.227   6.555 -14.756  1.00  0.74           H  
ATOM    725 3HG2 ILE A  48       2.146   5.035 -15.653  1.00  0.74           H  
ATOM    726 1HD1 ILE A  48      -0.269   2.438 -16.031  1.00  0.74           H  
ATOM    727 2HD1 ILE A  48       1.089   3.530 -16.353  1.00  0.74           H  
ATOM    728 3HD1 ILE A  48       1.079   2.533 -14.888  1.00  0.74           H  
ATOM    729  N   ALA A  49       3.776   5.607 -12.561  1.00  0.77           N  
ATOM    730  CA  ALA A  49       4.715   6.559 -11.948  1.00  0.77           C  
ATOM    731  C   ALA A  49       4.543   7.914 -12.589  1.00  0.77           C  
ATOM    732  O   ALA A  49       3.478   8.018 -13.159  1.00  0.77           O  
ATOM    733  CB  ALA A  49       6.119   6.095 -12.078  1.00  0.77           C  
ATOM    734  H   ALA A  49       4.186   4.885 -13.157  1.00  0.77           H  
ATOM    735  HA  ALA A  49       4.471   6.652 -10.891  1.00  0.77           H  
ATOM    736 1HB  ALA A  49       6.786   6.819 -11.612  1.00  0.77           H  
ATOM    737 2HB  ALA A  49       6.233   5.126 -11.602  1.00  0.77           H  
ATOM    738 3HB  ALA A  49       6.332   6.018 -13.124  1.00  0.77           H  
ATOM    739  N   SER A  50       4.973   8.904 -11.805  1.00  0.79           N  
ATOM    740  CA  SER A  50       5.290  10.191 -12.444  1.00  0.79           C  
ATOM    741  C   SER A  50       6.334  10.183 -13.542  1.00  0.79           C  
ATOM    742  O   SER A  50       7.209   9.325 -13.586  1.00  0.79           O  
ATOM    743  CB  SER A  50       5.792  11.130 -11.368  1.00  0.79           C  
ATOM    744  OG  SER A  50       7.028  10.699 -10.855  1.00  0.79           O  
ATOM    745  H   SER A  50       4.357   9.069 -11.024  1.00  0.79           H  
ATOM    746  HA  SER A  50       4.363  10.588 -12.864  1.00  0.79           H  
ATOM    747 1HB  SER A  50       5.896  12.129 -11.781  1.00  0.79           H  
ATOM    748 2HB  SER A  50       5.060  11.186 -10.572  1.00  0.79           H  
ATOM    749  HG  SER A  50       7.263  11.331 -10.168  1.00  0.79           H  
ATOM    750  N   GLY A  51       6.230  11.161 -14.451  1.00  0.78           N  
ATOM    751  CA  GLY A  51       7.171  11.330 -15.552  1.00  0.78           C  
ATOM    752  C   GLY A  51       6.822  10.392 -16.704  1.00  0.78           C  
ATOM    753  O   GLY A  51       7.526  10.324 -17.709  1.00  0.78           O  
ATOM    754  H   GLY A  51       5.457  11.834 -14.398  1.00  0.78           H  
ATOM    755 1HA  GLY A  51       7.135  12.367 -15.894  1.00  0.78           H  
ATOM    756 2HA  GLY A  51       8.184  11.139 -15.203  1.00  0.78           H  
ATOM    757  N   VAL A  52       5.742   9.654 -16.519  1.00  0.76           N  
ATOM    758  CA  VAL A  52       5.265   8.658 -17.456  1.00  0.76           C  
ATOM    759  C   VAL A  52       4.336   9.226 -18.501  1.00  0.76           C  
ATOM    760  O   VAL A  52       3.499  10.092 -18.211  1.00  0.76           O  
ATOM    761  CB  VAL A  52       4.568   7.493 -16.724  1.00  0.76           C  
ATOM    762  CG1 VAL A  52       3.947   6.521 -17.743  1.00  0.76           C  
ATOM    763  CG2 VAL A  52       5.587   6.773 -15.874  1.00  0.76           C  
ATOM    764  H   VAL A  52       5.223   9.796 -15.666  1.00  0.76           H  
ATOM    765  HA  VAL A  52       6.134   8.244 -17.965  1.00  0.76           H  
ATOM    766  HB  VAL A  52       3.776   7.879 -16.088  1.00  0.76           H  
ATOM    767 1HG1 VAL A  52       3.483   5.713 -17.238  1.00  0.76           H  
ATOM    768 2HG1 VAL A  52       3.202   7.033 -18.333  1.00  0.76           H  
ATOM    769 3HG1 VAL A  52       4.728   6.127 -18.395  1.00  0.76           H  
ATOM    770 1HG2 VAL A  52       5.111   5.947 -15.345  1.00  0.76           H  
ATOM    771 2HG2 VAL A  52       6.375   6.387 -16.514  1.00  0.76           H  
ATOM    772 3HG2 VAL A  52       6.015   7.463 -15.156  1.00  0.76           H  
ATOM    773  N   CYS A  53       4.543   8.762 -19.721  1.00  0.73           N  
ATOM    774  CA  CYS A  53       3.712   9.136 -20.839  1.00  0.73           C  
ATOM    775  C   CYS A  53       3.126   7.932 -21.531  1.00  0.73           C  
ATOM    776  O   CYS A  53       3.851   7.003 -21.899  1.00  0.73           O  
ATOM    777  CB  CYS A  53       4.508   9.937 -21.851  1.00  0.73           C  
ATOM    778  SG  CYS A  53       3.551  10.391 -23.319  1.00  0.73           S  
ATOM    779  H   CYS A  53       5.302   8.087 -19.853  1.00  0.73           H  
ATOM    780  HA  CYS A  53       2.888   9.727 -20.464  1.00  0.73           H  
ATOM    781 1HB  CYS A  53       4.870  10.852 -21.385  1.00  0.73           H  
ATOM    782 2HB  CYS A  53       5.373   9.363 -22.158  1.00  0.73           H  
ATOM    783  HG  CYS A  53       3.004   9.185 -23.492  1.00  0.73           H  
ATOM    784  N   ILE A  54       1.803   7.942 -21.664  1.00  0.70           N  
ATOM    785  CA  ILE A  54       1.110   6.842 -22.311  1.00  0.70           C  
ATOM    786  C   ILE A  54       0.470   7.351 -23.617  1.00  0.70           C  
ATOM    787  O   ILE A  54      -0.386   8.242 -23.589  1.00  0.70           O  
ATOM    788  CB  ILE A  54       0.059   6.245 -21.355  1.00  0.70           C  
ATOM    789  CG1 ILE A  54       0.730   5.788 -20.034  1.00  0.70           C  
ATOM    790  CG2 ILE A  54      -0.597   5.081 -21.999  1.00  0.70           C  
ATOM    791  CD1 ILE A  54      -0.244   5.263 -18.981  1.00  0.70           C  
ATOM    792  H   ILE A  54       1.268   8.734 -21.294  1.00  0.70           H  
ATOM    793  HA  ILE A  54       1.829   6.070 -22.567  1.00  0.70           H  
ATOM    794  HB  ILE A  54      -0.684   6.999 -21.115  1.00  0.70           H  
ATOM    795 1HG1 ILE A  54       1.467   5.045 -20.253  1.00  0.70           H  
ATOM    796 2HG1 ILE A  54       1.236   6.645 -19.600  1.00  0.70           H  
ATOM    797 1HG2 ILE A  54      -1.337   4.657 -21.333  1.00  0.70           H  
ATOM    798 2HG2 ILE A  54      -1.064   5.422 -22.906  1.00  0.70           H  
ATOM    799 3HG2 ILE A  54       0.147   4.324 -22.237  1.00  0.70           H  
ATOM    800 1HD1 ILE A  54       0.308   4.987 -18.089  1.00  0.70           H  
ATOM    801 2HD1 ILE A  54      -0.969   6.025 -18.729  1.00  0.70           H  
ATOM    802 3HD1 ILE A  54      -0.761   4.388 -19.370  1.00  0.70           H  
ATOM    803  N   GLY A  55       0.920   6.808 -24.757  1.00  0.67           N  
ATOM    804  CA  GLY A  55       0.512   7.281 -26.083  1.00  0.67           C  
ATOM    805  C   GLY A  55      -0.855   6.805 -26.574  1.00  0.67           C  
ATOM    806  O   GLY A  55      -1.527   5.993 -25.931  1.00  0.67           O  
ATOM    807  H   GLY A  55       1.626   6.075 -24.715  1.00  0.67           H  
ATOM    808 1HA  GLY A  55       0.530   8.370 -26.086  1.00  0.67           H  
ATOM    809 2HA  GLY A  55       1.270   6.965 -26.801  1.00  0.67           H  
ATOM    810  N   LEU A  56      -1.241   7.298 -27.755  1.00  0.65           N  
ATOM    811  CA  LEU A  56      -2.573   7.045 -28.298  1.00  0.65           C  
ATOM    812  C   LEU A  56      -2.912   5.589 -28.471  1.00  0.65           C  
ATOM    813  O   LEU A  56      -2.120   4.798 -28.996  1.00  0.65           O  
ATOM    814  CB  LEU A  56      -2.694   7.691 -29.685  1.00  0.65           C  
ATOM    815  CG  LEU A  56      -2.713   9.202 -29.754  1.00  0.65           C  
ATOM    816  CD1 LEU A  56      -2.576   9.639 -31.198  1.00  0.65           C  
ATOM    817  CD2 LEU A  56      -4.017   9.688 -29.215  1.00  0.65           C  
ATOM    818  H   LEU A  56      -0.622   7.922 -28.252  1.00  0.65           H  
ATOM    819  HA  LEU A  56      -3.305   7.491 -27.623  1.00  0.65           H  
ATOM    820 1HB  LEU A  56      -1.866   7.346 -30.297  1.00  0.65           H  
ATOM    821 2HB  LEU A  56      -3.619   7.336 -30.139  1.00  0.65           H  
ATOM    822  HG  LEU A  56      -1.888   9.614 -29.176  1.00  0.65           H  
ATOM    823 1HD1 LEU A  56      -2.600  10.727 -31.254  1.00  0.65           H  
ATOM    824 2HD1 LEU A  56      -1.630   9.276 -31.599  1.00  0.65           H  
ATOM    825 3HD1 LEU A  56      -3.400   9.227 -31.780  1.00  0.65           H  
ATOM    826 1HD2 LEU A  56      -4.052  10.773 -29.268  1.00  0.65           H  
ATOM    827 2HD2 LEU A  56      -4.832   9.270 -29.804  1.00  0.65           H  
ATOM    828 3HD2 LEU A  56      -4.124   9.367 -28.199  1.00  0.65           H  
ATOM    829  N   GLY A  57      -4.087   5.233 -27.975  1.00  0.63           N  
ATOM    830  CA  GLY A  57      -4.618   3.889 -28.121  1.00  0.63           C  
ATOM    831  C   GLY A  57      -3.987   2.849 -27.197  1.00  0.63           C  
ATOM    832  O   GLY A  57      -4.361   1.680 -27.263  1.00  0.63           O  
ATOM    833  H   GLY A  57      -4.666   5.960 -27.543  1.00  0.63           H  
ATOM    834 1HA  GLY A  57      -5.692   3.915 -27.939  1.00  0.63           H  
ATOM    835 2HA  GLY A  57      -4.489   3.573 -29.154  1.00  0.63           H  
ATOM    836  N   SER A  58      -3.020   3.241 -26.366  1.00  0.63           N  
ATOM    837  CA  SER A  58      -2.339   2.262 -25.522  1.00  0.63           C  
ATOM    838  C   SER A  58      -3.276   1.582 -24.541  1.00  0.63           C  
ATOM    839  O   SER A  58      -4.193   2.211 -24.009  1.00  0.63           O  
ATOM    840  CB  SER A  58      -1.179   2.889 -24.798  1.00  0.63           C  
ATOM    841  OG  SER A  58      -0.587   1.975 -23.907  1.00  0.63           O  
ATOM    842  H   SER A  58      -2.723   4.219 -26.329  1.00  0.63           H  
ATOM    843  HA  SER A  58      -1.931   1.489 -26.176  1.00  0.63           H  
ATOM    844 1HB  SER A  58      -0.436   3.222 -25.531  1.00  0.63           H  
ATOM    845 2HB  SER A  58      -1.516   3.747 -24.277  1.00  0.63           H  
ATOM    846  HG  SER A  58      -0.555   1.117 -24.388  1.00  0.63           H  
ATOM    847  N   VAL A  59      -3.052   0.294 -24.324  1.00  0.63           N  
ATOM    848  CA  VAL A  59      -3.877  -0.469 -23.409  1.00  0.63           C  
ATOM    849  C   VAL A  59      -3.060  -1.199 -22.358  1.00  0.63           C  
ATOM    850  O   VAL A  59      -2.072  -1.859 -22.686  1.00  0.63           O  
ATOM    851  CB  VAL A  59      -4.715  -1.512 -24.177  1.00  0.63           C  
ATOM    852  CG1 VAL A  59      -5.566  -2.328 -23.183  1.00  0.63           C  
ATOM    853  CG2 VAL A  59      -5.593  -0.832 -25.201  1.00  0.63           C  
ATOM    854  H   VAL A  59      -2.262  -0.146 -24.791  1.00  0.63           H  
ATOM    855  HA  VAL A  59      -4.553   0.217 -22.905  1.00  0.63           H  
ATOM    856  HB  VAL A  59      -4.052  -2.189 -24.684  1.00  0.63           H  
ATOM    857 1HG1 VAL A  59      -6.145  -3.070 -23.726  1.00  0.63           H  
ATOM    858 2HG1 VAL A  59      -4.921  -2.835 -22.469  1.00  0.63           H  
ATOM    859 3HG1 VAL A  59      -6.244  -1.657 -22.646  1.00  0.63           H  
ATOM    860 1HG2 VAL A  59      -6.170  -1.582 -25.738  1.00  0.63           H  
ATOM    861 2HG2 VAL A  59      -6.261  -0.146 -24.720  1.00  0.63           H  
ATOM    862 3HG2 VAL A  59      -4.978  -0.289 -25.904  1.00  0.63           H  
ATOM    863  N   ILE A  60      -3.461  -1.057 -21.108  1.00  0.66           N  
ATOM    864  CA  ILE A  60      -2.804  -1.782 -20.037  1.00  0.66           C  
ATOM    865  C   ILE A  60      -3.858  -2.634 -19.344  1.00  0.66           C  
ATOM    866  O   ILE A  60      -4.888  -2.113 -18.915  1.00  0.66           O  
ATOM    867  CB  ILE A  60      -2.094  -0.860 -19.027  1.00  0.66           C  
ATOM    868  CG1 ILE A  60      -1.002   0.001 -19.702  1.00  0.66           C  
ATOM    869  CG2 ILE A  60      -1.474  -1.645 -17.996  1.00  0.66           C  
ATOM    870  CD1 ILE A  60      -0.262   0.937 -18.737  1.00  0.66           C  
ATOM    871  H   ILE A  60      -4.276  -0.471 -20.921  1.00  0.66           H  
ATOM    872  HA  ILE A  60      -2.056  -2.451 -20.459  1.00  0.66           H  
ATOM    873  HB  ILE A  60      -2.809  -0.238 -18.577  1.00  0.66           H  
ATOM    874 1HG1 ILE A  60      -0.287  -0.652 -20.177  1.00  0.66           H  
ATOM    875 2HG1 ILE A  60      -1.468   0.616 -20.475  1.00  0.66           H  
ATOM    876 1HG2 ILE A  60      -0.989  -0.997 -17.272  1.00  0.66           H  
ATOM    877 2HG2 ILE A  60      -2.221  -2.244 -17.503  1.00  0.66           H  
ATOM    878 3HG2 ILE A  60      -0.753  -2.272 -18.470  1.00  0.66           H  
ATOM    879 1HD1 ILE A  60       0.467   1.496 -19.278  1.00  0.66           H  
ATOM    880 2HD1 ILE A  60      -0.924   1.620 -18.263  1.00  0.66           H  
ATOM    881 3HD1 ILE A  60       0.235   0.341 -17.972  1.00  0.66           H  
ATOM    882  N   HIS A  61      -3.625  -3.941 -19.259  1.00  0.70           N  
ATOM    883  CA  HIS A  61      -4.601  -4.837 -18.646  1.00  0.70           C  
ATOM    884  C   HIS A  61      -3.958  -5.786 -17.639  1.00  0.70           C  
ATOM    885  O   HIS A  61      -3.286  -6.757 -18.015  1.00  0.70           O  
ATOM    886  CB  HIS A  61      -5.315  -5.630 -19.753  1.00  0.70           C  
ATOM    887  CG  HIS A  61      -6.441  -6.565 -19.287  1.00  0.70           C  
ATOM    888  ND1 HIS A  61      -7.035  -7.471 -20.147  1.00  0.70           N  
ATOM    889  CD2 HIS A  61      -7.052  -6.746 -18.077  1.00  0.70           C  
ATOM    890  CE1 HIS A  61      -7.958  -8.162 -19.496  1.00  0.70           C  
ATOM    891  NE2 HIS A  61      -7.988  -7.756 -18.245  1.00  0.70           N  
ATOM    892  H   HIS A  61      -2.761  -4.316 -19.644  1.00  0.70           H  
ATOM    893  HA  HIS A  61      -5.347  -4.254 -18.126  1.00  0.70           H  
ATOM    894 1HB  HIS A  61      -5.744  -4.926 -20.468  1.00  0.70           H  
ATOM    895 2HB  HIS A  61      -4.579  -6.229 -20.292  1.00  0.70           H  
ATOM    896  HD2 HIS A  61      -6.840  -6.213 -17.147  1.00  0.70           H  
ATOM    897  HE1 HIS A  61      -8.583  -8.950 -19.916  1.00  0.70           H  
ATOM    898  HE2 HIS A  61      -8.616  -8.161 -17.520  1.00  0.70           H  
ATOM    899  N   ALA A  62      -4.181  -5.500 -16.352  1.00  0.74           N  
ATOM    900  CA  ALA A  62      -3.575  -6.299 -15.289  1.00  0.74           C  
ATOM    901  C   ALA A  62      -4.509  -7.428 -14.914  1.00  0.74           C  
ATOM    902  O   ALA A  62      -5.721  -7.229 -14.796  1.00  0.74           O  
ATOM    903  CB  ALA A  62      -3.258  -5.449 -14.066  1.00  0.74           C  
ATOM    904  H   ALA A  62      -4.793  -4.712 -16.126  1.00  0.74           H  
ATOM    905  HA  ALA A  62      -2.648  -6.731 -15.665  1.00  0.74           H  
ATOM    906 1HB  ALA A  62      -2.793  -6.071 -13.302  1.00  0.74           H  
ATOM    907 2HB  ALA A  62      -2.574  -4.649 -14.334  1.00  0.74           H  
ATOM    908 3HB  ALA A  62      -4.171  -5.019 -13.669  1.00  0.74           H  
ATOM    909  N   ARG A  63      -3.951  -8.626 -14.752  1.00  0.78           N  
ATOM    910  CA  ARG A  63      -4.749  -9.777 -14.346  1.00  0.78           C  
ATOM    911  C   ARG A  63      -4.054 -10.549 -13.220  1.00  0.78           C  
ATOM    912  O   ARG A  63      -4.490 -10.571 -12.070  1.00  0.78           O  
ATOM    913  CB  ARG A  63      -4.971 -10.701 -15.541  1.00  0.78           C  
ATOM    914  CG  ARG A  63      -5.813 -10.103 -16.678  1.00  0.78           C  
ATOM    915  CD  ARG A  63      -5.968 -11.044 -17.819  1.00  0.78           C  
ATOM    916  NE  ARG A  63      -6.804 -12.186 -17.480  1.00  0.78           N  
ATOM    917  CZ  ARG A  63      -6.874 -13.328 -18.195  1.00  0.78           C  
ATOM    918  NH1 ARG A  63      -6.142 -13.474 -19.279  1.00  0.78           N  
ATOM    919  NH2 ARG A  63      -7.680 -14.303 -17.808  1.00  0.78           N  
ATOM    920  H   ARG A  63      -2.956  -8.721 -14.874  1.00  0.78           H  
ATOM    921  HA  ARG A  63      -5.717  -9.425 -13.983  1.00  0.78           H  
ATOM    922 1HB  ARG A  63      -4.016 -10.986 -15.972  1.00  0.78           H  
ATOM    923 2HB  ARG A  63      -5.467 -11.612 -15.207  1.00  0.78           H  
ATOM    924 1HG  ARG A  63      -6.809  -9.842 -16.302  1.00  0.78           H  
ATOM    925 2HG  ARG A  63      -5.329  -9.204 -17.062  1.00  0.78           H  
ATOM    926 1HD  ARG A  63      -6.427 -10.522 -18.655  1.00  0.78           H  
ATOM    927 2HD  ARG A  63      -4.989 -11.411 -18.119  1.00  0.78           H  
ATOM    928  HE  ARG A  63      -7.394 -12.106 -16.656  1.00  0.78           H  
ATOM    929 1HH1 ARG A  63      -5.525 -12.731 -19.576  1.00  0.78           H  
ATOM    930 2HH1 ARG A  63      -6.196 -14.329 -19.813  1.00  0.78           H  
ATOM    931 1HH2 ARG A  63      -8.246 -14.188 -16.976  1.00  0.78           H  
ATOM    932 2HH2 ARG A  63      -7.733 -15.157 -18.343  1.00  0.78           H  
ATOM    933  N   GLY A  64      -2.921 -11.157 -13.545  1.00  0.79           N  
ATOM    934  CA  GLY A  64      -2.180 -11.972 -12.586  1.00  0.79           C  
ATOM    935  C   GLY A  64      -1.267 -11.155 -11.683  1.00  0.79           C  
ATOM    936  O   GLY A  64      -0.051 -11.326 -11.734  1.00  0.79           O  
ATOM    937  H   GLY A  64      -2.576 -11.095 -14.488  1.00  0.79           H  
ATOM    938 1HA  GLY A  64      -2.885 -12.536 -11.974  1.00  0.79           H  
ATOM    939 2HA  GLY A  64      -1.584 -12.706 -13.129  1.00  0.79           H  
ATOM    940  N   GLY A  65      -1.835 -10.290 -10.851  1.00  0.79           N  
ATOM    941  CA  GLY A  65      -0.991  -9.390 -10.057  1.00  0.79           C  
ATOM    942  C   GLY A  65      -1.071  -7.934 -10.518  1.00  0.79           C  
ATOM    943  O   GLY A  65      -2.154  -7.348 -10.534  1.00  0.79           O  
ATOM    944  H   GLY A  65      -2.855 -10.243 -10.846  1.00  0.79           H  
ATOM    945 1HA  GLY A  65      -1.293  -9.453  -9.012  1.00  0.79           H  
ATOM    946 2HA  GLY A  65       0.044  -9.724 -10.101  1.00  0.79           H  
ATOM    947  N   ALA A  66       0.067  -7.311 -10.802  1.00  0.77           N  
ATOM    948  CA  ALA A  66       0.024  -5.888 -11.119  1.00  0.77           C  
ATOM    949  C   ALA A  66       0.939  -5.457 -12.247  1.00  0.77           C  
ATOM    950  O   ALA A  66       1.952  -6.101 -12.544  1.00  0.77           O  
ATOM    951  CB  ALA A  66       0.401  -5.082  -9.886  1.00  0.77           C  
ATOM    952  H   ALA A  66       0.942  -7.812 -10.791  1.00  0.77           H  
ATOM    953  HA  ALA A  66      -0.991  -5.653 -11.420  1.00  0.77           H  
ATOM    954 1HB  ALA A  66       0.326  -4.015 -10.112  1.00  0.77           H  
ATOM    955 2HB  ALA A  66      -0.277  -5.326  -9.070  1.00  0.77           H  
ATOM    956 3HB  ALA A  66       1.423  -5.315  -9.595  1.00  0.77           H  
ATOM    957  N   ILE A  67       0.565  -4.330 -12.848  1.00  0.74           N  
ATOM    958  CA  ILE A  67       1.377  -3.668 -13.853  1.00  0.74           C  
ATOM    959  C   ILE A  67       1.915  -2.361 -13.325  1.00  0.74           C  
ATOM    960  O   ILE A  67       1.149  -1.513 -12.866  1.00  0.74           O  
ATOM    961  CB  ILE A  67       0.628  -3.424 -15.163  1.00  0.74           C  
ATOM    962  CG1 ILE A  67       0.228  -4.780 -15.728  1.00  0.74           C  
ATOM    963  CG2 ILE A  67       1.529  -2.631 -16.124  1.00  0.74           C  
ATOM    964  CD1 ILE A  67      -0.703  -4.754 -16.889  1.00  0.74           C  
ATOM    965  H   ILE A  67      -0.308  -3.902 -12.541  1.00  0.74           H  
ATOM    966  HA  ILE A  67       2.205  -4.314 -14.078  1.00  0.74           H  
ATOM    967  HB  ILE A  67      -0.280  -2.869 -14.973  1.00  0.74           H  
ATOM    968 1HG1 ILE A  67       1.128  -5.303 -16.032  1.00  0.74           H  
ATOM    969 2HG1 ILE A  67      -0.246  -5.350 -14.938  1.00  0.74           H  
ATOM    970 1HG2 ILE A  67       1.029  -2.464 -17.054  1.00  0.74           H  
ATOM    971 2HG2 ILE A  67       1.782  -1.670 -15.677  1.00  0.74           H  
ATOM    972 3HG2 ILE A  67       2.445  -3.197 -16.306  1.00  0.74           H  
ATOM    973 1HD1 ILE A  67      -0.915  -5.774 -17.205  1.00  0.74           H  
ATOM    974 2HD1 ILE A  67      -1.620  -4.266 -16.602  1.00  0.74           H  
ATOM    975 3HD1 ILE A  67      -0.255  -4.234 -17.694  1.00  0.74           H  
ATOM    976  N   ILE A  68       3.229  -2.230 -13.356  1.00  0.72           N  
ATOM    977  CA  ILE A  68       3.904  -1.053 -12.847  1.00  0.72           C  
ATOM    978  C   ILE A  68       4.688  -0.348 -13.931  1.00  0.72           C  
ATOM    979  O   ILE A  68       5.585  -0.937 -14.541  1.00  0.72           O  
ATOM    980  CB  ILE A  68       4.872  -1.447 -11.730  1.00  0.72           C  
ATOM    981  CG1 ILE A  68       4.109  -2.108 -10.573  1.00  0.72           C  
ATOM    982  CG2 ILE A  68       5.681  -0.234 -11.273  1.00  0.72           C  
ATOM    983  CD1 ILE A  68       5.011  -2.756  -9.564  1.00  0.72           C  
ATOM    984  H   ILE A  68       3.772  -2.989 -13.767  1.00  0.72           H  
ATOM    985  HA  ILE A  68       3.163  -0.363 -12.451  1.00  0.72           H  
ATOM    986  HB  ILE A  68       5.550  -2.175 -12.112  1.00  0.72           H  
ATOM    987 1HG1 ILE A  68       3.505  -1.349 -10.066  1.00  0.72           H  
ATOM    988 2HG1 ILE A  68       3.443  -2.872 -10.967  1.00  0.72           H  
ATOM    989 1HG2 ILE A  68       6.383  -0.536 -10.498  1.00  0.72           H  
ATOM    990 2HG2 ILE A  68       6.232   0.180 -12.119  1.00  0.72           H  
ATOM    991 3HG2 ILE A  68       5.001   0.524 -10.876  1.00  0.72           H  
ATOM    992 1HD1 ILE A  68       4.408  -3.203  -8.773  1.00  0.72           H  
ATOM    993 2HD1 ILE A  68       5.603  -3.532 -10.051  1.00  0.72           H  
ATOM    994 3HD1 ILE A  68       5.673  -2.008  -9.135  1.00  0.72           H  
ATOM    995  N   ILE A  69       4.359   0.911 -14.161  1.00  0.71           N  
ATOM    996  CA  ILE A  69       5.078   1.683 -15.158  1.00  0.71           C  
ATOM    997  C   ILE A  69       5.965   2.683 -14.412  1.00  0.71           C  
ATOM    998  O   ILE A  69       5.465   3.608 -13.769  1.00  0.71           O  
ATOM    999  CB  ILE A  69       4.084   2.369 -16.105  1.00  0.71           C  
ATOM   1000  CG1 ILE A  69       3.091   1.325 -16.683  1.00  0.71           C  
ATOM   1001  CG2 ILE A  69       4.807   3.037 -17.224  1.00  0.71           C  
ATOM   1002  CD1 ILE A  69       3.703   0.220 -17.443  1.00  0.71           C  
ATOM   1003  H   ILE A  69       3.597   1.329 -13.623  1.00  0.71           H  
ATOM   1004  HA  ILE A  69       5.720   1.026 -15.735  1.00  0.71           H  
ATOM   1005  HB  ILE A  69       3.518   3.105 -15.558  1.00  0.71           H  
ATOM   1006 1HG1 ILE A  69       2.525   0.891 -15.857  1.00  0.71           H  
ATOM   1007 2HG1 ILE A  69       2.402   1.834 -17.348  1.00  0.71           H  
ATOM   1008 1HG2 ILE A  69       4.095   3.521 -17.888  1.00  0.71           H  
ATOM   1009 2HG2 ILE A  69       5.473   3.773 -16.795  1.00  0.71           H  
ATOM   1010 3HG2 ILE A  69       5.380   2.302 -17.786  1.00  0.71           H  
ATOM   1011 1HD1 ILE A  69       2.917  -0.436 -17.789  1.00  0.71           H  
ATOM   1012 2HD1 ILE A  69       4.246   0.625 -18.292  1.00  0.71           H  
ATOM   1013 3HD1 ILE A  69       4.383  -0.337 -16.812  1.00  0.71           H  
ATOM   1014  N   GLN A  70       7.284   2.497 -14.476  1.00  0.71           N  
ATOM   1015  CA  GLN A  70       8.194   3.310 -13.670  1.00  0.71           C  
ATOM   1016  C   GLN A  70       8.478   4.680 -14.255  1.00  0.71           C  
ATOM   1017  O   GLN A  70       8.212   4.959 -15.427  1.00  0.71           O  
ATOM   1018  CB  GLN A  70       9.521   2.624 -13.399  1.00  0.71           C  
ATOM   1019  CG  GLN A  70       9.474   1.361 -12.542  1.00  0.71           C  
ATOM   1020  CD  GLN A  70      10.908   0.838 -12.109  1.00  0.71           C  
ATOM   1021  OE1 GLN A  70      11.967   0.951 -12.787  1.00  0.71           O  
ATOM   1022  NE2 GLN A  70      10.922   0.239 -10.919  1.00  0.71           N  
ATOM   1023  H   GLN A  70       7.671   1.744 -15.046  1.00  0.71           H  
ATOM   1024  HA  GLN A  70       7.720   3.467 -12.703  1.00  0.71           H  
ATOM   1025 1HB  GLN A  70       9.925   2.355 -14.333  1.00  0.71           H  
ATOM   1026 2HB  GLN A  70      10.192   3.318 -12.934  1.00  0.71           H  
ATOM   1027 1HG  GLN A  70       8.895   1.567 -11.644  1.00  0.71           H  
ATOM   1028 2HG  GLN A  70       8.986   0.574 -13.125  1.00  0.71           H  
ATOM   1029 1HE2 GLN A  70      11.777  -0.129 -10.550  1.00  0.71           H  
ATOM   1030 2HE2 GLN A  70      10.077   0.156 -10.389  1.00  0.71           H  
ATOM   1031  N   ALA A  71       9.005   5.551 -13.400  1.00  0.71           N  
ATOM   1032  CA  ALA A  71       9.202   6.936 -13.764  1.00  0.71           C  
ATOM   1033  C   ALA A  71       9.994   7.142 -15.026  1.00  0.71           C  
ATOM   1034  O   ALA A  71      11.017   6.498 -15.292  1.00  0.71           O  
ATOM   1035  CB  ALA A  71       9.876   7.685 -12.634  1.00  0.71           C  
ATOM   1036  H   ALA A  71       9.226   5.257 -12.461  1.00  0.71           H  
ATOM   1037  HA  ALA A  71       8.222   7.345 -13.938  1.00  0.71           H  
ATOM   1038 1HB  ALA A  71       9.957   8.738 -12.904  1.00  0.71           H  
ATOM   1039 2HB  ALA A  71       9.277   7.592 -11.730  1.00  0.71           H  
ATOM   1040 3HB  ALA A  71      10.864   7.276 -12.458  1.00  0.71           H  
ATOM   1041  N   GLY A  72       9.471   8.064 -15.808  1.00  0.70           N  
ATOM   1042  CA  GLY A  72      10.055   8.486 -17.072  1.00  0.70           C  
ATOM   1043  C   GLY A  72       9.706   7.566 -18.241  1.00  0.70           C  
ATOM   1044  O   GLY A  72      10.050   7.863 -19.383  1.00  0.70           O  
ATOM   1045  H   GLY A  72       8.629   8.525 -15.457  1.00  0.70           H  
ATOM   1046 1HA  GLY A  72       9.738   9.500 -17.297  1.00  0.70           H  
ATOM   1047 2HA  GLY A  72      11.135   8.524 -16.962  1.00  0.70           H  
ATOM   1048  N   ALA A  73       9.041   6.443 -17.967  1.00  0.69           N  
ATOM   1049  CA  ALA A  73       8.726   5.477 -19.012  1.00  0.69           C  
ATOM   1050  C   ALA A  73       7.790   6.038 -20.076  1.00  0.69           C  
ATOM   1051  O   ALA A  73       6.861   6.796 -19.771  1.00  0.69           O  
ATOM   1052  CB  ALA A  73       8.111   4.238 -18.402  1.00  0.69           C  
ATOM   1053  H   ALA A  73       8.770   6.217 -17.008  1.00  0.69           H  
ATOM   1054  HA  ALA A  73       9.660   5.201 -19.501  1.00  0.69           H  
ATOM   1055 1HB  ALA A  73       7.913   3.511 -19.187  1.00  0.69           H  
ATOM   1056 2HB  ALA A  73       8.797   3.804 -17.667  1.00  0.69           H  
ATOM   1057 3HB  ALA A  73       7.200   4.515 -17.923  1.00  0.69           H  
ATOM   1058  N   LEU A  74       8.021   5.603 -21.316  1.00  0.67           N  
ATOM   1059  CA  LEU A  74       7.175   5.962 -22.451  1.00  0.67           C  
ATOM   1060  C   LEU A  74       6.547   4.766 -23.134  1.00  0.67           C  
ATOM   1061  O   LEU A  74       7.239   3.861 -23.620  1.00  0.67           O  
ATOM   1062  CB  LEU A  74       7.975   6.750 -23.495  1.00  0.67           C  
ATOM   1063  CG  LEU A  74       7.232   7.038 -24.855  1.00  0.67           C  
ATOM   1064  CD1 LEU A  74       6.018   7.920 -24.638  1.00  0.67           C  
ATOM   1065  CD2 LEU A  74       8.193   7.714 -25.814  1.00  0.67           C  
ATOM   1066  H   LEU A  74       8.828   4.991 -21.462  1.00  0.67           H  
ATOM   1067  HA  LEU A  74       6.370   6.597 -22.086  1.00  0.67           H  
ATOM   1068 1HB  LEU A  74       8.250   7.709 -23.060  1.00  0.67           H  
ATOM   1069 2HB  LEU A  74       8.891   6.202 -23.717  1.00  0.67           H  
ATOM   1070  HG  LEU A  74       6.890   6.092 -25.282  1.00  0.67           H  
ATOM   1071 1HD1 LEU A  74       5.518   8.095 -25.589  1.00  0.67           H  
ATOM   1072 2HD1 LEU A  74       5.326   7.437 -23.958  1.00  0.67           H  
ATOM   1073 3HD1 LEU A  74       6.337   8.867 -24.219  1.00  0.67           H  
ATOM   1074 1HD2 LEU A  74       7.688   7.899 -26.761  1.00  0.67           H  
ATOM   1075 2HD2 LEU A  74       8.524   8.660 -25.387  1.00  0.67           H  
ATOM   1076 3HD2 LEU A  74       9.054   7.082 -25.985  1.00  0.67           H  
ATOM   1077  N   LEU A  75       5.226   4.778 -23.187  1.00  0.65           N  
ATOM   1078  CA  LEU A  75       4.510   3.722 -23.861  1.00  0.65           C  
ATOM   1079  C   LEU A  75       4.005   4.306 -25.185  1.00  0.65           C  
ATOM   1080  O   LEU A  75       3.120   5.163 -25.199  1.00  0.65           O  
ATOM   1081  CB  LEU A  75       3.353   3.228 -22.993  1.00  0.65           C  
ATOM   1082  CG  LEU A  75       3.710   2.849 -21.530  1.00  0.65           C  
ATOM   1083  CD1 LEU A  75       2.499   2.289 -20.868  1.00  0.65           C  
ATOM   1084  CD2 LEU A  75       4.835   1.894 -21.491  1.00  0.65           C  
ATOM   1085  H   LEU A  75       4.715   5.547 -22.749  1.00  0.65           H  
ATOM   1086  HA  LEU A  75       5.182   2.896 -24.076  1.00  0.65           H  
ATOM   1087 1HB  LEU A  75       2.593   3.990 -22.962  1.00  0.65           H  
ATOM   1088 2HB  LEU A  75       2.921   2.346 -23.467  1.00  0.65           H  
ATOM   1089  HG  LEU A  75       3.993   3.756 -20.984  1.00  0.65           H  
ATOM   1090 1HD1 LEU A  75       2.735   2.048 -19.837  1.00  0.65           H  
ATOM   1091 2HD1 LEU A  75       1.697   2.996 -20.896  1.00  0.65           H  
ATOM   1092 3HD1 LEU A  75       2.187   1.388 -21.393  1.00  0.65           H  
ATOM   1093 1HD2 LEU A  75       5.072   1.643 -20.458  1.00  0.65           H  
ATOM   1094 2HD2 LEU A  75       4.555   1.008 -22.027  1.00  0.65           H  
ATOM   1095 3HD2 LEU A  75       5.698   2.344 -21.959  1.00  0.65           H  
ATOM   1096  N   ALA A  76       4.584   3.884 -26.297  1.00  0.63           N  
ATOM   1097  CA  ALA A  76       4.247   4.441 -27.604  1.00  0.63           C  
ATOM   1098  C   ALA A  76       2.833   4.094 -28.036  1.00  0.63           C  
ATOM   1099  O   ALA A  76       2.166   3.242 -27.442  1.00  0.63           O  
ATOM   1100  CB  ALA A  76       5.205   3.951 -28.646  1.00  0.63           C  
ATOM   1101  H   ALA A  76       5.320   3.175 -26.269  1.00  0.63           H  
ATOM   1102  HA  ALA A  76       4.323   5.526 -27.533  1.00  0.63           H  
ATOM   1103 1HB  ALA A  76       4.968   4.386 -29.612  1.00  0.63           H  
ATOM   1104 2HB  ALA A  76       6.225   4.213 -28.365  1.00  0.63           H  
ATOM   1105 3HB  ALA A  76       5.096   2.893 -28.685  1.00  0.63           H  
ATOM   1106  N   ALA A  77       2.355   4.794 -29.053  1.00  0.61           N  
ATOM   1107  CA  ALA A  77       1.015   4.535 -29.536  1.00  0.61           C  
ATOM   1108  C   ALA A  77       0.850   3.072 -29.924  1.00  0.61           C  
ATOM   1109  O   ALA A  77       1.759   2.444 -30.480  1.00  0.61           O  
ATOM   1110  CB  ALA A  77       0.711   5.418 -30.724  1.00  0.61           C  
ATOM   1111  H   ALA A  77       2.923   5.497 -29.502  1.00  0.61           H  
ATOM   1112  HA  ALA A  77       0.318   4.755 -28.729  1.00  0.61           H  
ATOM   1113 1HB  ALA A  77      -0.312   5.224 -31.057  1.00  0.61           H  
ATOM   1114 2HB  ALA A  77       0.805   6.462 -30.434  1.00  0.61           H  
ATOM   1115 3HB  ALA A  77       1.404   5.199 -31.531  1.00  0.61           H  
ATOM   1116  N   GLY A  78      -0.305   2.529 -29.574  1.00  0.61           N  
ATOM   1117  CA  GLY A  78      -0.680   1.153 -29.870  1.00  0.61           C  
ATOM   1118  C   GLY A  78      -0.104   0.118 -28.894  1.00  0.61           C  
ATOM   1119  O   GLY A  78      -0.419  -1.068 -28.998  1.00  0.61           O  
ATOM   1120  H   GLY A  78      -0.991   3.145 -29.134  1.00  0.61           H  
ATOM   1121 1HA  GLY A  78      -1.769   1.083 -29.859  1.00  0.61           H  
ATOM   1122 2HA  GLY A  78      -0.365   0.912 -30.883  1.00  0.61           H  
ATOM   1123  N   VAL A  79       0.720   0.549 -27.941  1.00  0.62           N  
ATOM   1124  CA  VAL A  79       1.331  -0.385 -26.996  1.00  0.62           C  
ATOM   1125  C   VAL A  79       0.368  -1.055 -26.043  1.00  0.62           C  
ATOM   1126  O   VAL A  79      -0.467  -0.391 -25.414  1.00  0.62           O  
ATOM   1127  CB  VAL A  79       2.434   0.312 -26.209  1.00  0.62           C  
ATOM   1128  CG1 VAL A  79       2.949  -0.544 -25.081  1.00  0.62           C  
ATOM   1129  CG2 VAL A  79       3.567   0.553 -27.152  1.00  0.62           C  
ATOM   1130  H   VAL A  79       0.978   1.538 -27.884  1.00  0.62           H  
ATOM   1131  HA  VAL A  79       1.811  -1.166 -27.585  1.00  0.62           H  
ATOM   1132  HB  VAL A  79       2.061   1.252 -25.801  1.00  0.62           H  
ATOM   1133 1HG1 VAL A  79       3.737  -0.001 -24.582  1.00  0.62           H  
ATOM   1134 2HG1 VAL A  79       2.147  -0.750 -24.375  1.00  0.62           H  
ATOM   1135 3HG1 VAL A  79       3.337  -1.485 -25.484  1.00  0.62           H  
ATOM   1136 1HG2 VAL A  79       4.380   1.050 -26.640  1.00  0.62           H  
ATOM   1137 2HG2 VAL A  79       3.896  -0.400 -27.521  1.00  0.62           H  
ATOM   1138 3HG2 VAL A  79       3.247   1.158 -27.989  1.00  0.62           H  
ATOM   1139  N   LEU A  80       0.524  -2.375 -25.944  1.00  0.63           N  
ATOM   1140  CA  LEU A  80      -0.273  -3.239 -25.091  1.00  0.63           C  
ATOM   1141  C   LEU A  80       0.545  -3.927 -23.992  1.00  0.63           C  
ATOM   1142  O   LEU A  80       1.552  -4.575 -24.284  1.00  0.63           O  
ATOM   1143  CB  LEU A  80      -0.954  -4.296 -25.969  1.00  0.63           C  
ATOM   1144  CG  LEU A  80      -1.707  -5.397 -25.246  1.00  0.63           C  
ATOM   1145  CD1 LEU A  80      -2.892  -4.832 -24.484  1.00  0.63           C  
ATOM   1146  CD2 LEU A  80      -2.167  -6.434 -26.257  1.00  0.63           C  
ATOM   1147  H   LEU A  80       1.255  -2.800 -26.518  1.00  0.63           H  
ATOM   1148  HA  LEU A  80      -1.040  -2.634 -24.629  1.00  0.63           H  
ATOM   1149 1HB  LEU A  80      -1.660  -3.789 -26.626  1.00  0.63           H  
ATOM   1150 2HB  LEU A  80      -0.196  -4.765 -26.588  1.00  0.63           H  
ATOM   1151  HG  LEU A  80      -1.039  -5.851 -24.546  1.00  0.63           H  
ATOM   1152 1HD1 LEU A  80      -3.408  -5.633 -23.959  1.00  0.63           H  
ATOM   1153 2HD1 LEU A  80      -2.546  -4.099 -23.763  1.00  0.63           H  
ATOM   1154 3HD1 LEU A  80      -3.573  -4.364 -25.184  1.00  0.63           H  
ATOM   1155 1HD2 LEU A  80      -2.686  -7.239 -25.739  1.00  0.63           H  
ATOM   1156 2HD2 LEU A  80      -2.842  -5.969 -26.975  1.00  0.63           H  
ATOM   1157 3HD2 LEU A  80      -1.305  -6.840 -26.785  1.00  0.63           H  
ATOM   1158  N   ILE A  81       0.128  -3.756 -22.740  1.00  0.65           N  
ATOM   1159  CA  ILE A  81       0.804  -4.414 -21.622  1.00  0.65           C  
ATOM   1160  C   ILE A  81      -0.197  -5.331 -20.918  1.00  0.65           C  
ATOM   1161  O   ILE A  81      -1.276  -4.883 -20.525  1.00  0.65           O  
ATOM   1162  CB  ILE A  81       1.405  -3.407 -20.630  1.00  0.65           C  
ATOM   1163  CG1 ILE A  81       2.410  -2.490 -21.332  1.00  0.65           C  
ATOM   1164  CG2 ILE A  81       2.113  -4.169 -19.529  1.00  0.65           C  
ATOM   1165  CD1 ILE A  81       2.910  -1.414 -20.461  1.00  0.65           C  
ATOM   1166  H   ILE A  81      -0.688  -3.163 -22.580  1.00  0.65           H  
ATOM   1167  HA  ILE A  81       1.612  -5.033 -22.005  1.00  0.65           H  
ATOM   1168  HB  ILE A  81       0.627  -2.797 -20.214  1.00  0.65           H  
ATOM   1169 1HG1 ILE A  81       3.251  -3.069 -21.674  1.00  0.65           H  
ATOM   1170 2HG1 ILE A  81       1.933  -2.030 -22.194  1.00  0.65           H  
ATOM   1171 1HG2 ILE A  81       2.548  -3.474 -18.820  1.00  0.65           H  
ATOM   1172 2HG2 ILE A  81       1.419  -4.817 -19.020  1.00  0.65           H  
ATOM   1173 3HG2 ILE A  81       2.899  -4.780 -19.963  1.00  0.65           H  
ATOM   1174 1HD1 ILE A  81       3.609  -0.806 -21.007  1.00  0.65           H  
ATOM   1175 2HD1 ILE A  81       2.084  -0.799 -20.121  1.00  0.65           H  
ATOM   1176 3HD1 ILE A  81       3.409  -1.861 -19.607  1.00  0.65           H  
ATOM   1177  N   VAL A  82       0.137  -6.619 -20.821  1.00  0.68           N  
ATOM   1178  CA  VAL A  82      -0.776  -7.629 -20.276  1.00  0.68           C  
ATOM   1179  C   VAL A  82      -0.249  -8.487 -19.130  1.00  0.68           C  
ATOM   1180  O   VAL A  82       0.859  -9.029 -19.192  1.00  0.68           O  
ATOM   1181  CB  VAL A  82      -1.201  -8.589 -21.406  1.00  0.68           C  
ATOM   1182  CG1 VAL A  82      -2.103  -9.697 -20.880  1.00  0.68           C  
ATOM   1183  CG2 VAL A  82      -1.896  -7.817 -22.461  1.00  0.68           C  
ATOM   1184  H   VAL A  82       1.055  -6.908 -21.159  1.00  0.68           H  
ATOM   1185  HA  VAL A  82      -1.663  -7.109 -19.918  1.00  0.68           H  
ATOM   1186  HB  VAL A  82      -0.321  -9.054 -21.819  1.00  0.68           H  
ATOM   1187 1HG1 VAL A  82      -2.377 -10.356 -21.702  1.00  0.68           H  
ATOM   1188 2HG1 VAL A  82      -1.579 -10.275 -20.125  1.00  0.68           H  
ATOM   1189 3HG1 VAL A  82      -3.005  -9.257 -20.447  1.00  0.68           H  
ATOM   1190 1HG2 VAL A  82      -2.180  -8.477 -23.278  1.00  0.68           H  
ATOM   1191 2HG2 VAL A  82      -2.787  -7.344 -22.043  1.00  0.68           H  
ATOM   1192 3HG2 VAL A  82      -1.226  -7.075 -22.818  1.00  0.68           H  
ATOM   1193  N   GLY A  83      -1.081  -8.652 -18.104  1.00  0.70           N  
ATOM   1194  CA  GLY A  83      -0.744  -9.538 -17.000  1.00  0.70           C  
ATOM   1195  C   GLY A  83       0.220  -8.884 -16.046  1.00  0.70           C  
ATOM   1196  O   GLY A  83       0.117  -7.692 -15.807  1.00  0.70           O  
ATOM   1197  H   GLY A  83      -1.958  -8.128 -18.094  1.00  0.70           H  
ATOM   1198 1HA  GLY A  83      -1.654  -9.816 -16.473  1.00  0.70           H  
ATOM   1199 2HA  GLY A  83      -0.315 -10.450 -17.398  1.00  0.70           H  
ATOM   1200  N   GLN A  84       1.101  -9.649 -15.420  1.00  0.72           N  
ATOM   1201  CA  GLN A  84       1.956  -9.000 -14.428  1.00  0.72           C  
ATOM   1202  C   GLN A  84       3.111  -8.373 -15.159  1.00  0.72           C  
ATOM   1203  O   GLN A  84       3.799  -9.054 -15.905  1.00  0.72           O  
ATOM   1204  CB  GLN A  84       2.485  -9.976 -13.401  1.00  0.72           C  
ATOM   1205  CG  GLN A  84       3.236  -9.307 -12.272  1.00  0.72           C  
ATOM   1206  CD  GLN A  84       3.630 -10.266 -11.175  1.00  0.72           C  
ATOM   1207  OE1 GLN A  84       4.799 -10.324 -10.774  1.00  0.72           O  
ATOM   1208  NE2 GLN A  84       2.661 -11.038 -10.675  1.00  0.72           N  
ATOM   1209  H   GLN A  84       1.192 -10.637 -15.663  1.00  0.72           H  
ATOM   1210  HA  GLN A  84       1.394  -8.215 -13.920  1.00  0.72           H  
ATOM   1211 1HB  GLN A  84       1.693 -10.547 -13.007  1.00  0.72           H  
ATOM   1212 2HB  GLN A  84       3.170 -10.668 -13.889  1.00  0.72           H  
ATOM   1213 1HG  GLN A  84       4.141  -8.853 -12.675  1.00  0.72           H  
ATOM   1214 2HG  GLN A  84       2.601  -8.539 -11.844  1.00  0.72           H  
ATOM   1215 1HE2 GLN A  84       2.865 -11.693  -9.951  1.00  0.72           H  
ATOM   1216 2HE2 GLN A  84       1.703 -10.985 -11.042  1.00  0.72           H  
ATOM   1217  N   SER A  85       3.361  -7.100 -14.973  1.00  0.74           N  
ATOM   1218  CA  SER A  85       4.444  -6.567 -15.777  1.00  0.74           C  
ATOM   1219  C   SER A  85       5.066  -5.299 -15.264  1.00  0.74           C  
ATOM   1220  O   SER A  85       4.381  -4.433 -14.724  1.00  0.74           O  
ATOM   1221  CB  SER A  85       3.968  -6.354 -17.202  1.00  0.74           C  
ATOM   1222  OG  SER A  85       4.986  -5.847 -17.961  1.00  0.74           O  
ATOM   1223  H   SER A  85       2.821  -6.547 -14.308  1.00  0.74           H  
ATOM   1224  HA  SER A  85       5.225  -7.319 -15.784  1.00  0.74           H  
ATOM   1225 1HB  SER A  85       3.631  -7.294 -17.637  1.00  0.74           H  
ATOM   1226 2HB  SER A  85       3.130  -5.675 -17.210  1.00  0.74           H  
ATOM   1227  HG  SER A  85       5.792  -6.315 -17.661  1.00  0.74           H  
ATOM   1228  N   ILE A  86       6.371  -5.185 -15.453  1.00  0.74           N  
ATOM   1229  CA  ILE A  86       7.044  -3.971 -15.028  1.00  0.74           C  
ATOM   1230  C   ILE A  86       7.820  -3.308 -16.154  1.00  0.74           C  
ATOM   1231  O   ILE A  86       8.674  -3.931 -16.791  1.00  0.74           O  
ATOM   1232  CB  ILE A  86       7.995  -4.230 -13.840  1.00  0.74           C  
ATOM   1233  CG1 ILE A  86       7.216  -4.822 -12.648  1.00  0.74           C  
ATOM   1234  CG2 ILE A  86       8.663  -2.896 -13.425  1.00  0.74           C  
ATOM   1235  CD1 ILE A  86       8.090  -5.250 -11.512  1.00  0.74           C  
ATOM   1236  H   ILE A  86       6.860  -5.947 -15.923  1.00  0.74           H  
ATOM   1237  HA  ILE A  86       6.292  -3.262 -14.694  1.00  0.74           H  
ATOM   1238  HB  ILE A  86       8.759  -4.946 -14.126  1.00  0.74           H  
ATOM   1239 1HG1 ILE A  86       6.518  -4.101 -12.291  1.00  0.74           H  
ATOM   1240 2HG1 ILE A  86       6.665  -5.695 -12.981  1.00  0.74           H  
ATOM   1241 1HG2 ILE A  86       9.333  -3.066 -12.589  1.00  0.74           H  
ATOM   1242 2HG2 ILE A  86       9.231  -2.492 -14.260  1.00  0.74           H  
ATOM   1243 3HG2 ILE A  86       7.892  -2.176 -13.133  1.00  0.74           H  
ATOM   1244 1HD1 ILE A  86       7.472  -5.661 -10.714  1.00  0.74           H  
ATOM   1245 2HD1 ILE A  86       8.793  -6.011 -11.858  1.00  0.74           H  
ATOM   1246 3HD1 ILE A  86       8.642  -4.389 -11.136  1.00  0.74           H  
ATOM   1247  N   VAL A  87       7.547  -2.031 -16.363  1.00  0.74           N  
ATOM   1248  CA  VAL A  87       8.289  -1.251 -17.337  1.00  0.74           C  
ATOM   1249  C   VAL A  87       9.237  -0.363 -16.561  1.00  0.74           C  
ATOM   1250  O   VAL A  87       8.804   0.526 -15.828  1.00  0.74           O  
ATOM   1251  CB  VAL A  87       7.350  -0.418 -18.219  1.00  0.74           C  
ATOM   1252  CG1 VAL A  87       8.157   0.414 -19.163  1.00  0.74           C  
ATOM   1253  CG2 VAL A  87       6.451  -1.335 -19.008  1.00  0.74           C  
ATOM   1254  H   VAL A  87       6.820  -1.590 -15.798  1.00  0.74           H  
ATOM   1255  HA  VAL A  87       8.867  -1.916 -17.972  1.00  0.74           H  
ATOM   1256  HB  VAL A  87       6.765   0.243 -17.604  1.00  0.74           H  
ATOM   1257 1HG1 VAL A  87       7.497   1.008 -19.790  1.00  0.74           H  
ATOM   1258 2HG1 VAL A  87       8.801   1.077 -18.580  1.00  0.74           H  
ATOM   1259 3HG1 VAL A  87       8.772  -0.233 -19.783  1.00  0.74           H  
ATOM   1260 1HG2 VAL A  87       5.797  -0.747 -19.643  1.00  0.74           H  
ATOM   1261 2HG2 VAL A  87       7.068  -1.973 -19.619  1.00  0.74           H  
ATOM   1262 3HG2 VAL A  87       5.851  -1.943 -18.330  1.00  0.74           H  
ATOM   1263  N   GLY A  88      10.534  -0.601 -16.699  1.00  0.74           N  
ATOM   1264  CA  GLY A  88      11.483   0.103 -15.863  1.00  0.74           C  
ATOM   1265  C   GLY A  88      11.690   1.572 -16.200  1.00  0.74           C  
ATOM   1266  O   GLY A  88      11.288   2.058 -17.261  1.00  0.74           O  
ATOM   1267  H   GLY A  88      10.883  -1.342 -17.307  1.00  0.74           H  
ATOM   1268 1HA  GLY A  88      11.150   0.009 -14.839  1.00  0.74           H  
ATOM   1269 2HA  GLY A  88      12.440  -0.415 -15.917  1.00  0.74           H  
ATOM   1270  N   ARG A  89      12.380   2.260 -15.292  1.00  0.73           N  
ATOM   1271  CA  ARG A  89      12.655   3.682 -15.450  1.00  0.73           C  
ATOM   1272  C   ARG A  89      13.338   3.971 -16.759  1.00  0.73           C  
ATOM   1273  O   ARG A  89      14.197   3.211 -17.213  1.00  0.73           O  
ATOM   1274  CB  ARG A  89      13.537   4.224 -14.330  1.00  0.73           C  
ATOM   1275  CG  ARG A  89      12.873   4.357 -12.978  1.00  0.73           C  
ATOM   1276  CD  ARG A  89      13.819   4.801 -11.937  1.00  0.73           C  
ATOM   1277  NE  ARG A  89      14.804   3.768 -11.645  1.00  0.73           N  
ATOM   1278  CZ  ARG A  89      15.891   3.931 -10.865  1.00  0.73           C  
ATOM   1279  NH1 ARG A  89      16.132   5.094 -10.300  1.00  0.73           N  
ATOM   1280  NH2 ARG A  89      16.716   2.916 -10.669  1.00  0.73           N  
ATOM   1281  H   ARG A  89      12.612   1.783 -14.420  1.00  0.73           H  
ATOM   1282  HA  ARG A  89      11.703   4.209 -15.430  1.00  0.73           H  
ATOM   1283 1HB  ARG A  89      14.406   3.584 -14.210  1.00  0.73           H  
ATOM   1284 2HB  ARG A  89      13.893   5.214 -14.609  1.00  0.73           H  
ATOM   1285 1HG  ARG A  89      12.056   5.074 -13.045  1.00  0.73           H  
ATOM   1286 2HG  ARG A  89      12.492   3.398 -12.676  1.00  0.73           H  
ATOM   1287 1HD  ARG A  89      14.344   5.692 -12.276  1.00  0.73           H  
ATOM   1288 2HD  ARG A  89      13.272   5.023 -11.022  1.00  0.73           H  
ATOM   1289  HE  ARG A  89      14.656   2.854 -12.057  1.00  0.73           H  
ATOM   1290 1HH1 ARG A  89      15.502   5.869 -10.450  1.00  0.73           H  
ATOM   1291 2HH1 ARG A  89      16.947   5.212  -9.716  1.00  0.73           H  
ATOM   1292 1HH2 ARG A  89      16.529   2.023 -11.105  1.00  0.73           H  
ATOM   1293 2HH2 ARG A  89      17.531   3.034 -10.086  1.00  0.73           H  
ATOM   1294  N   GLN A  90      12.893   5.046 -17.393  1.00  0.72           N  
ATOM   1295  CA  GLN A  90      13.402   5.512 -18.684  1.00  0.72           C  
ATOM   1296  C   GLN A  90      13.231   4.501 -19.833  1.00  0.72           C  
ATOM   1297  O   GLN A  90      13.777   4.710 -20.917  1.00  0.72           O  
ATOM   1298  CB  GLN A  90      14.902   5.844 -18.586  1.00  0.72           C  
ATOM   1299  CG  GLN A  90      15.293   6.886 -17.530  1.00  0.72           C  
ATOM   1300  CD  GLN A  90      14.752   8.273 -17.816  1.00  0.72           C  
ATOM   1301  OE1 GLN A  90      15.058   8.872 -18.852  1.00  0.72           O  
ATOM   1302  NE2 GLN A  90      13.968   8.806 -16.890  1.00  0.72           N  
ATOM   1303  H   GLN A  90      12.173   5.597 -16.915  1.00  0.72           H  
ATOM   1304  HA  GLN A  90      12.852   6.416 -18.954  1.00  0.72           H  
ATOM   1305 1HB  GLN A  90      15.473   4.941 -18.387  1.00  0.72           H  
ATOM   1306 2HB  GLN A  90      15.240   6.220 -19.550  1.00  0.72           H  
ATOM   1307 1HG  GLN A  90      14.910   6.570 -16.563  1.00  0.72           H  
ATOM   1308 2HG  GLN A  90      16.381   6.949 -17.493  1.00  0.72           H  
ATOM   1309 1HE2 GLN A  90      13.593   9.725 -17.022  1.00  0.72           H  
ATOM   1310 2HE2 GLN A  90      13.761   8.299 -16.054  1.00  0.72           H  
ATOM   1311  N   ALA A  91      12.476   3.420 -19.619  1.00  0.70           N  
ATOM   1312  CA  ALA A  91      12.268   2.429 -20.665  1.00  0.70           C  
ATOM   1313  C   ALA A  91      11.270   2.940 -21.679  1.00  0.70           C  
ATOM   1314  O   ALA A  91      10.418   3.782 -21.358  1.00  0.70           O  
ATOM   1315  CB  ALA A  91      11.797   1.109 -20.086  1.00  0.70           C  
ATOM   1316  H   ALA A  91      12.046   3.254 -18.708  1.00  0.70           H  
ATOM   1317  HA  ALA A  91      13.217   2.268 -21.176  1.00  0.70           H  
ATOM   1318 1HB  ALA A  91      11.672   0.406 -20.894  1.00  0.70           H  
ATOM   1319 2HB  ALA A  91      12.539   0.730 -19.378  1.00  0.70           H  
ATOM   1320 3HB  ALA A  91      10.865   1.252 -19.584  1.00  0.70           H  
ATOM   1321  N   CYS A  92      11.354   2.405 -22.888  1.00  0.68           N  
ATOM   1322  CA  CYS A  92      10.405   2.781 -23.918  1.00  0.68           C  
ATOM   1323  C   CYS A  92       9.915   1.617 -24.735  1.00  0.68           C  
ATOM   1324  O   CYS A  92      10.689   0.816 -25.256  1.00  0.68           O  
ATOM   1325  CB  CYS A  92      10.986   3.801 -24.879  1.00  0.68           C  
ATOM   1326  SG  CYS A  92       9.806   4.261 -26.174  1.00  0.68           S  
ATOM   1327  H   CYS A  92      12.090   1.720 -23.070  1.00  0.68           H  
ATOM   1328  HA  CYS A  92       9.547   3.232 -23.430  1.00  0.68           H  
ATOM   1329 1HB  CYS A  92      11.262   4.702 -24.331  1.00  0.68           H  
ATOM   1330 2HB  CYS A  92      11.873   3.411 -25.352  1.00  0.68           H  
ATOM   1331  HG  CYS A  92       8.740   4.332 -25.364  1.00  0.68           H  
ATOM   1332  N   LEU A  93       8.607   1.540 -24.842  1.00  0.67           N  
ATOM   1333  CA  LEU A  93       7.983   0.509 -25.636  1.00  0.67           C  
ATOM   1334  C   LEU A  93       7.611   1.129 -26.968  1.00  0.67           C  
ATOM   1335  O   LEU A  93       6.833   2.084 -27.006  1.00  0.67           O  
ATOM   1336  CB  LEU A  93       6.762  -0.043 -24.907  1.00  0.67           C  
ATOM   1337  CG  LEU A  93       7.060  -0.999 -23.748  1.00  0.67           C  
ATOM   1338  CD1 LEU A  93       7.672  -0.207 -22.616  1.00  0.67           C  
ATOM   1339  CD2 LEU A  93       5.784  -1.686 -23.303  1.00  0.67           C  
ATOM   1340  H   LEU A  93       8.039   2.248 -24.374  1.00  0.67           H  
ATOM   1341  HA  LEU A  93       8.691  -0.294 -25.807  1.00  0.67           H  
ATOM   1342 1HB  LEU A  93       6.192   0.789 -24.513  1.00  0.67           H  
ATOM   1343 2HB  LEU A  93       6.144  -0.571 -25.622  1.00  0.67           H  
ATOM   1344  HG  LEU A  93       7.777  -1.757 -24.065  1.00  0.67           H  
ATOM   1345 1HD1 LEU A  93       7.867  -0.840 -21.806  1.00  0.67           H  
ATOM   1346 2HD1 LEU A  93       8.582   0.247 -22.920  1.00  0.67           H  
ATOM   1347 3HD1 LEU A  93       7.000   0.542 -22.304  1.00  0.67           H  
ATOM   1348 1HD2 LEU A  93       5.999  -2.349 -22.491  1.00  0.67           H  
ATOM   1349 2HD2 LEU A  93       5.070  -0.958 -22.978  1.00  0.67           H  
ATOM   1350 3HD2 LEU A  93       5.368  -2.257 -24.136  1.00  0.67           H  
ATOM   1351  N   GLY A  94       8.168   0.615 -28.066  1.00  0.66           N  
ATOM   1352  CA  GLY A  94       7.924   1.217 -29.367  1.00  0.66           C  
ATOM   1353  C   GLY A  94       6.507   0.971 -29.845  1.00  0.66           C  
ATOM   1354  O   GLY A  94       5.721   0.277 -29.182  1.00  0.66           O  
ATOM   1355  H   GLY A  94       8.819  -0.168 -28.022  1.00  0.66           H  
ATOM   1356 1HA  GLY A  94       8.118   2.288 -29.315  1.00  0.66           H  
ATOM   1357 2HA  GLY A  94       8.629   0.798 -30.084  1.00  0.66           H  
ATOM   1358  N   ALA A  95       6.162   1.583 -30.977  1.00  0.65           N  
ATOM   1359  CA  ALA A  95       4.792   1.523 -31.456  1.00  0.65           C  
ATOM   1360  C   ALA A  95       4.348   0.108 -31.699  1.00  0.65           C  
ATOM   1361  O   ALA A  95       5.125  -0.743 -32.149  1.00  0.65           O  
ATOM   1362  CB  ALA A  95       4.622   2.337 -32.722  1.00  0.65           C  
ATOM   1363  H   ALA A  95       6.847   2.123 -31.486  1.00  0.65           H  
ATOM   1364  HA  ALA A  95       4.150   1.944 -30.684  1.00  0.65           H  
ATOM   1365 1HB  ALA A  95       3.574   2.296 -33.030  1.00  0.65           H  
ATOM   1366 2HB  ALA A  95       4.905   3.370 -32.532  1.00  0.65           H  
ATOM   1367 3HB  ALA A  95       5.249   1.925 -33.508  1.00  0.65           H  
ATOM   1368  N   SER A  96       3.092  -0.130 -31.359  1.00  0.66           N  
ATOM   1369  CA  SER A  96       2.426  -1.411 -31.521  1.00  0.66           C  
ATOM   1370  C   SER A  96       3.129  -2.594 -30.854  1.00  0.66           C  
ATOM   1371  O   SER A  96       2.858  -3.736 -31.222  1.00  0.66           O  
ATOM   1372  CB  SER A  96       2.272  -1.721 -32.998  1.00  0.66           C  
ATOM   1373  OG  SER A  96       1.524  -0.729 -33.644  1.00  0.66           O  
ATOM   1374  H   SER A  96       2.551   0.653 -30.984  1.00  0.66           H  
ATOM   1375  HA  SER A  96       1.433  -1.324 -31.077  1.00  0.66           H  
ATOM   1376 1HB  SER A  96       3.251  -1.807 -33.466  1.00  0.66           H  
ATOM   1377 2HB  SER A  96       1.776  -2.683 -33.111  1.00  0.66           H  
ATOM   1378  HG  SER A  96       0.651  -0.758 -33.246  1.00  0.66           H  
ATOM   1379  N   THR A  97       3.984  -2.358 -29.857  1.00  0.68           N  
ATOM   1380  CA  THR A  97       4.607  -3.491 -29.181  1.00  0.68           C  
ATOM   1381  C   THR A  97       3.704  -4.085 -28.124  1.00  0.68           C  
ATOM   1382  O   THR A  97       2.768  -3.421 -27.650  1.00  0.68           O  
ATOM   1383  CB  THR A  97       5.938  -3.088 -28.541  1.00  0.68           C  
ATOM   1384  OG1 THR A  97       5.718  -2.052 -27.589  1.00  0.68           O  
ATOM   1385  CG2 THR A  97       6.869  -2.628 -29.577  1.00  0.68           C  
ATOM   1386  H   THR A  97       4.241  -1.402 -29.599  1.00  0.68           H  
ATOM   1387  HA  THR A  97       4.815  -4.268 -29.920  1.00  0.68           H  
ATOM   1388  HB  THR A  97       6.369  -3.943 -28.027  1.00  0.68           H  
ATOM   1389  HG1 THR A  97       5.576  -1.201 -28.081  1.00  0.68           H  
ATOM   1390 1HG2 THR A  97       7.811  -2.330 -29.133  1.00  0.68           H  
ATOM   1391 2HG2 THR A  97       7.027  -3.426 -30.258  1.00  0.68           H  
ATOM   1392 3HG2 THR A  97       6.443  -1.807 -30.090  1.00  0.68           H  
ATOM   1393  N   THR A  98       4.031  -5.310 -27.720  1.00  0.71           N  
ATOM   1394  CA  THR A  98       3.294  -5.974 -26.665  1.00  0.71           C  
ATOM   1395  C   THR A  98       4.220  -6.563 -25.590  1.00  0.71           C  
ATOM   1396  O   THR A  98       5.208  -7.234 -25.906  1.00  0.71           O  
ATOM   1397  CB  THR A  98       2.384  -7.070 -27.246  1.00  0.71           C  
ATOM   1398  OG1 THR A  98       1.474  -6.503 -28.200  1.00  0.71           O  
ATOM   1399  CG2 THR A  98       1.582  -7.703 -26.130  1.00  0.71           C  
ATOM   1400  H   THR A  98       4.813  -5.782 -28.177  1.00  0.71           H  
ATOM   1401  HA  THR A  98       2.660  -5.237 -26.195  1.00  0.71           H  
ATOM   1402  HB  THR A  98       2.990  -7.810 -27.741  1.00  0.71           H  
ATOM   1403  HG1 THR A  98       1.106  -5.685 -27.851  1.00  0.71           H  
ATOM   1404 1HG2 THR A  98       0.937  -8.481 -26.528  1.00  0.71           H  
ATOM   1405 2HG2 THR A  98       2.256  -8.121 -25.429  1.00  0.71           H  
ATOM   1406 3HG2 THR A  98       0.979  -6.945 -25.639  1.00  0.71           H  
ATOM   1407  N   LEU A  99       3.887  -6.303 -24.331  1.00  0.74           N  
ATOM   1408  CA  LEU A  99       4.630  -6.814 -23.176  1.00  0.74           C  
ATOM   1409  C   LEU A  99       3.731  -7.773 -22.377  1.00  0.74           C  
ATOM   1410  O   LEU A  99       2.713  -7.327 -21.839  1.00  0.74           O  
ATOM   1411  CB  LEU A  99       5.046  -5.595 -22.327  1.00  0.74           C  
ATOM   1412  CG  LEU A  99       5.815  -5.819 -21.051  1.00  0.74           C  
ATOM   1413  CD1 LEU A  99       7.070  -6.390 -21.370  1.00  0.74           C  
ATOM   1414  CD2 LEU A  99       6.055  -4.504 -20.352  1.00  0.74           C  
ATOM   1415  H   LEU A  99       3.063  -5.718 -24.178  1.00  0.74           H  
ATOM   1416  HA  LEU A  99       5.507  -7.358 -23.520  1.00  0.74           H  
ATOM   1417 1HB  LEU A  99       5.643  -4.934 -22.951  1.00  0.74           H  
ATOM   1418 2HB  LEU A  99       4.147  -5.073 -22.061  1.00  0.74           H  
ATOM   1419  HG  LEU A  99       5.269  -6.504 -20.402  1.00  0.74           H  
ATOM   1420 1HD1 LEU A  99       7.625  -6.529 -20.450  1.00  0.74           H  
ATOM   1421 2HD1 LEU A  99       6.916  -7.329 -21.877  1.00  0.74           H  
ATOM   1422 3HD1 LEU A  99       7.589  -5.718 -22.003  1.00  0.74           H  
ATOM   1423 1HD2 LEU A  99       6.637  -4.670 -19.442  1.00  0.74           H  
ATOM   1424 2HD2 LEU A  99       6.604  -3.865 -21.002  1.00  0.74           H  
ATOM   1425 3HD2 LEU A  99       5.115  -4.037 -20.094  1.00  0.74           H  
ATOM   1426  N   VAL A 100       4.071  -9.077 -22.303  1.00  0.78           N  
ATOM   1427  CA  VAL A 100       3.164 -10.005 -21.602  1.00  0.78           C  
ATOM   1428  C   VAL A 100       3.795 -10.772 -20.445  1.00  0.78           C  
ATOM   1429  O   VAL A 100       4.742 -11.534 -20.637  1.00  0.78           O  
ATOM   1430  CB  VAL A 100       2.622 -11.071 -22.566  1.00  0.78           C  
ATOM   1431  CG1 VAL A 100       1.673 -11.994 -21.807  1.00  0.78           C  
ATOM   1432  CG2 VAL A 100       1.960 -10.416 -23.726  1.00  0.78           C  
ATOM   1433  H   VAL A 100       4.918  -9.432 -22.756  1.00  0.78           H  
ATOM   1434  HA  VAL A 100       2.325  -9.435 -21.210  1.00  0.78           H  
ATOM   1435  HB  VAL A 100       3.450 -11.684 -22.929  1.00  0.78           H  
ATOM   1436 1HG1 VAL A 100       1.296 -12.764 -22.476  1.00  0.78           H  
ATOM   1437 2HG1 VAL A 100       2.205 -12.461 -20.987  1.00  0.78           H  
ATOM   1438 3HG1 VAL A 100       0.837 -11.411 -21.412  1.00  0.78           H  
ATOM   1439 1HG2 VAL A 100       1.589 -11.170 -24.415  1.00  0.78           H  
ATOM   1440 2HG2 VAL A 100       1.140  -9.796 -23.391  1.00  0.78           H  
ATOM   1441 3HG2 VAL A 100       2.702  -9.815 -24.214  1.00  0.78           H  
ATOM   1442  N   ASN A 101       3.265 -10.564 -19.245  1.00  0.82           N  
ATOM   1443  CA  ASN A 101       3.741 -11.228 -18.034  1.00  0.82           C  
ATOM   1444  C   ASN A 101       5.259 -11.142 -17.833  1.00  0.82           C  
ATOM   1445  O   ASN A 101       5.861 -12.114 -17.376  1.00  0.82           O  
ATOM   1446  CB  ASN A 101       3.300 -12.673 -17.972  1.00  0.82           C  
ATOM   1447  CG  ASN A 101       1.812 -12.863 -17.719  1.00  0.82           C  
ATOM   1448  OD1 ASN A 101       1.196 -12.258 -16.814  1.00  0.82           O  
ATOM   1449  ND2 ASN A 101       1.208 -13.713 -18.514  1.00  0.82           N  
ATOM   1450  H   ASN A 101       2.470  -9.926 -19.173  1.00  0.82           H  
ATOM   1451  HA  ASN A 101       3.257 -10.756 -17.202  1.00  0.82           H  
ATOM   1452 1HB  ASN A 101       3.562 -13.173 -18.905  1.00  0.82           H  
ATOM   1453 2HB  ASN A 101       3.851 -13.176 -17.178  1.00  0.82           H  
ATOM   1454 1HD2 ASN A 101       0.229 -13.890 -18.407  1.00  0.82           H  
ATOM   1455 2HD2 ASN A 101       1.726 -14.186 -19.227  1.00  0.82           H  
ATOM   1456  N   THR A 102       5.881 -10.002 -18.157  1.00  0.84           N  
ATOM   1457  CA  THR A 102       7.336  -9.919 -18.025  1.00  0.84           C  
ATOM   1458  C   THR A 102       7.784  -8.503 -17.669  1.00  0.84           C  
ATOM   1459  O   THR A 102       6.979  -7.658 -17.260  1.00  0.84           O  
ATOM   1460  CB  THR A 102       8.049 -10.409 -19.310  1.00  0.84           C  
ATOM   1461  OG1 THR A 102       9.446 -10.552 -19.059  1.00  0.84           O  
ATOM   1462  CG2 THR A 102       7.852  -9.498 -20.468  1.00  0.84           C  
ATOM   1463  H   THR A 102       5.340  -9.227 -18.507  1.00  0.84           H  
ATOM   1464  HA  THR A 102       7.646 -10.577 -17.213  1.00  0.84           H  
ATOM   1465  HB  THR A 102       7.663 -11.298 -19.585  1.00  0.84           H  
ATOM   1466  HG1 THR A 102       9.582 -11.517 -18.822  1.00  0.84           H  
ATOM   1467 1HG2 THR A 102       8.358  -9.905 -21.340  1.00  0.84           H  
ATOM   1468 2HG2 THR A 102       6.787  -9.404 -20.678  1.00  0.84           H  
ATOM   1469 3HG2 THR A 102       8.270  -8.560 -20.240  1.00  0.84           H  
ATOM   1470  N   SER A 103       9.074  -8.247 -17.798  1.00  0.85           N  
ATOM   1471  CA  SER A 103       9.566  -6.934 -17.453  1.00  0.85           C  
ATOM   1472  C   SER A 103      10.615  -6.406 -18.407  1.00  0.85           C  
ATOM   1473  O   SER A 103      11.328  -7.150 -19.085  1.00  0.85           O  
ATOM   1474  CB  SER A 103      10.137  -6.961 -16.049  1.00  0.85           C  
ATOM   1475  OG  SER A 103      11.247  -7.811 -15.971  1.00  0.85           O  
ATOM   1476  H   SER A 103       9.674  -8.980 -18.157  1.00  0.85           H  
ATOM   1477  HA  SER A 103       8.728  -6.244 -17.480  1.00  0.85           H  
ATOM   1478 1HB  SER A 103      10.429  -5.947 -15.764  1.00  0.85           H  
ATOM   1479 2HB  SER A 103       9.369  -7.287 -15.349  1.00  0.85           H  
ATOM   1480  HG  SER A 103      11.876  -7.477 -16.617  1.00  0.85           H  
ATOM   1481  N   ILE A 104      10.707  -5.089 -18.415  1.00  0.85           N  
ATOM   1482  CA  ILE A 104      11.684  -4.357 -19.187  1.00  0.85           C  
ATOM   1483  C   ILE A 104      12.670  -3.635 -18.288  1.00  0.85           C  
ATOM   1484  O   ILE A 104      12.303  -2.780 -17.477  1.00  0.85           O  
ATOM   1485  CB  ILE A 104      10.985  -3.377 -20.133  1.00  0.85           C  
ATOM   1486  CG1 ILE A 104      10.119  -4.127 -21.103  1.00  0.85           C  
ATOM   1487  CG2 ILE A 104      11.994  -2.497 -20.842  1.00  0.85           C  
ATOM   1488  CD1 ILE A 104       9.291  -3.237 -21.893  1.00  0.85           C  
ATOM   1489  H   ILE A 104      10.045  -4.574 -17.836  1.00  0.85           H  
ATOM   1490  HA  ILE A 104      12.245  -5.065 -19.792  1.00  0.85           H  
ATOM   1491  HB  ILE A 104      10.323  -2.741 -19.560  1.00  0.85           H  
ATOM   1492 1HG1 ILE A 104      10.730  -4.693 -21.763  1.00  0.85           H  
ATOM   1493 2HG1 ILE A 104       9.472  -4.805 -20.563  1.00  0.85           H  
ATOM   1494 1HG2 ILE A 104      11.478  -1.806 -21.500  1.00  0.85           H  
ATOM   1495 2HG2 ILE A 104      12.570  -1.938 -20.108  1.00  0.85           H  
ATOM   1496 3HG2 ILE A 104      12.662  -3.099 -21.415  1.00  0.85           H  
ATOM   1497 1HD1 ILE A 104       8.677  -3.798 -22.585  1.00  0.85           H  
ATOM   1498 2HD1 ILE A 104       8.672  -2.702 -21.208  1.00  0.85           H  
ATOM   1499 3HD1 ILE A 104       9.920  -2.544 -22.456  1.00  0.85           H  
ATOM   1500  N   GLU A 105      13.939  -3.957 -18.471  1.00  0.83           N  
ATOM   1501  CA  GLU A 105      15.008  -3.392 -17.667  1.00  0.83           C  
ATOM   1502  C   GLU A 105      15.078  -1.893 -17.867  1.00  0.83           C  
ATOM   1503  O   GLU A 105      14.820  -1.408 -18.969  1.00  0.83           O  
ATOM   1504  CB  GLU A 105      16.331  -4.043 -18.045  1.00  0.83           C  
ATOM   1505  CG  GLU A 105      16.427  -5.524 -17.667  1.00  0.83           C  
ATOM   1506  CD  GLU A 105      17.769  -6.147 -17.998  1.00  0.83           C  
ATOM   1507  OE1 GLU A 105      18.666  -5.430 -18.372  1.00  0.83           O  
ATOM   1508  OE2 GLU A 105      17.893  -7.343 -17.863  1.00  0.83           O  
ATOM   1509  H   GLU A 105      14.171  -4.646 -19.173  1.00  0.83           H  
ATOM   1510  HA  GLU A 105      14.799  -3.589 -16.615  1.00  0.83           H  
ATOM   1511 1HB  GLU A 105      16.483  -3.958 -19.122  1.00  0.83           H  
ATOM   1512 2HB  GLU A 105      17.149  -3.512 -17.556  1.00  0.83           H  
ATOM   1513 1HG  GLU A 105      16.248  -5.624 -16.597  1.00  0.83           H  
ATOM   1514 2HG  GLU A 105      15.640  -6.069 -18.191  1.00  0.83           H  
ATOM   1515  N   ALA A 106      15.415  -1.158 -16.807  1.00  0.80           N  
ATOM   1516  CA  ALA A 106      15.472   0.296 -16.910  1.00  0.80           C  
ATOM   1517  C   ALA A 106      16.367   0.705 -18.063  1.00  0.80           C  
ATOM   1518  O   ALA A 106      17.446   0.148 -18.266  1.00  0.80           O  
ATOM   1519  CB  ALA A 106      15.969   0.903 -15.612  1.00  0.80           C  
ATOM   1520  H   ALA A 106      15.625  -1.611 -15.930  1.00  0.80           H  
ATOM   1521  HA  ALA A 106      14.468   0.665 -17.116  1.00  0.80           H  
ATOM   1522 1HB  ALA A 106      15.983   1.990 -15.710  1.00  0.80           H  
ATOM   1523 2HB  ALA A 106      15.300   0.621 -14.801  1.00  0.80           H  
ATOM   1524 3HB  ALA A 106      16.973   0.544 -15.402  1.00  0.80           H  
ATOM   1525  N   GLY A 107      15.867   1.647 -18.850  1.00  0.76           N  
ATOM   1526  CA  GLY A 107      16.529   2.180 -20.032  1.00  0.76           C  
ATOM   1527  C   GLY A 107      16.341   1.286 -21.270  1.00  0.76           C  
ATOM   1528  O   GLY A 107      16.764   1.646 -22.369  1.00  0.76           O  
ATOM   1529  H   GLY A 107      14.991   2.073 -18.560  1.00  0.76           H  
ATOM   1530 1HA  GLY A 107      16.131   3.173 -20.241  1.00  0.76           H  
ATOM   1531 2HA  GLY A 107      17.590   2.300 -19.825  1.00  0.76           H  
ATOM   1532  N   GLY A 108      15.705   0.125 -21.097  1.00  0.73           N  
ATOM   1533  CA  GLY A 108      15.499  -0.822 -22.185  1.00  0.73           C  
ATOM   1534  C   GLY A 108      14.472  -0.316 -23.173  1.00  0.73           C  
ATOM   1535  O   GLY A 108      13.520   0.370 -22.787  1.00  0.73           O  
ATOM   1536  H   GLY A 108      15.379  -0.141 -20.171  1.00  0.73           H  
ATOM   1537 1HA  GLY A 108      16.445  -1.005 -22.694  1.00  0.73           H  
ATOM   1538 2HA  GLY A 108      15.172  -1.775 -21.768  1.00  0.73           H  
ATOM   1539  N   VAL A 109      14.649  -0.687 -24.438  1.00  0.69           N  
ATOM   1540  CA  VAL A 109      13.710  -0.287 -25.472  1.00  0.69           C  
ATOM   1541  C   VAL A 109      13.193  -1.478 -26.271  1.00  0.69           C  
ATOM   1542  O   VAL A 109      13.975  -2.316 -26.726  1.00  0.69           O  
ATOM   1543  CB  VAL A 109      14.355   0.745 -26.421  1.00  0.69           C  
ATOM   1544  CG1 VAL A 109      13.359   1.133 -27.526  1.00  0.69           C  
ATOM   1545  CG2 VAL A 109      14.775   1.983 -25.614  1.00  0.69           C  
ATOM   1546  H   VAL A 109      15.450  -1.250 -24.683  1.00  0.69           H  
ATOM   1547  HA  VAL A 109      12.876   0.191 -24.986  1.00  0.69           H  
ATOM   1548  HB  VAL A 109      15.228   0.306 -26.901  1.00  0.69           H  
ATOM   1549 1HG1 VAL A 109      13.820   1.858 -28.192  1.00  0.69           H  
ATOM   1550 2HG1 VAL A 109      13.076   0.253 -28.098  1.00  0.69           H  
ATOM   1551 3HG1 VAL A 109      12.467   1.571 -27.075  1.00  0.69           H  
ATOM   1552 1HG2 VAL A 109      15.227   2.714 -26.279  1.00  0.69           H  
ATOM   1553 2HG2 VAL A 109      13.905   2.417 -25.137  1.00  0.69           H  
ATOM   1554 3HG2 VAL A 109      15.497   1.706 -24.848  1.00  0.69           H  
ATOM   1555  N   THR A 110      11.874  -1.545 -26.445  1.00  0.66           N  
ATOM   1556  CA  THR A 110      11.298  -2.638 -27.216  1.00  0.66           C  
ATOM   1557  C   THR A 110      11.045  -2.132 -28.636  1.00  0.66           C  
ATOM   1558  O   THR A 110      10.286  -1.186 -28.846  1.00  0.66           O  
ATOM   1559  CB  THR A 110       9.977  -3.118 -26.600  1.00  0.66           C  
ATOM   1560  OG1 THR A 110      10.203  -3.531 -25.265  1.00  0.66           O  
ATOM   1561  CG2 THR A 110       9.449  -4.302 -27.380  1.00  0.66           C  
ATOM   1562  H   THR A 110      11.295  -0.810 -26.040  1.00  0.66           H  
ATOM   1563  HA  THR A 110      12.000  -3.469 -27.256  1.00  0.66           H  
ATOM   1564  HB  THR A 110       9.244  -2.325 -26.620  1.00  0.66           H  
ATOM   1565  HG1 THR A 110       9.392  -3.913 -24.916  1.00  0.66           H  
ATOM   1566 1HG2 THR A 110       8.515  -4.650 -26.939  1.00  0.66           H  
ATOM   1567 2HG2 THR A 110       9.275  -3.998 -28.402  1.00  0.66           H  
ATOM   1568 3HG2 THR A 110      10.178  -5.109 -27.361  1.00  0.66           H  
ATOM   1569  N   ALA A 111      11.668  -2.770 -29.622  1.00  0.64           N  
ATOM   1570  CA  ALA A 111      11.527  -2.312 -30.999  1.00  0.64           C  
ATOM   1571  C   ALA A 111      10.061  -2.398 -31.439  1.00  0.64           C  
ATOM   1572  O   ALA A 111       9.388  -3.354 -31.047  1.00  0.64           O  
ATOM   1573  CB  ALA A 111      12.394  -3.143 -31.923  1.00  0.64           C  
ATOM   1574  H   ALA A 111      12.273  -3.551 -29.403  1.00  0.64           H  
ATOM   1575  HA  ALA A 111      11.874  -1.292 -31.031  1.00  0.64           H  
ATOM   1576 1HB  ALA A 111      12.303  -2.777 -32.944  1.00  0.64           H  
ATOM   1577 2HB  ALA A 111      13.434  -3.072 -31.604  1.00  0.64           H  
ATOM   1578 3HB  ALA A 111      12.072  -4.183 -31.884  1.00  0.64           H  
ATOM   1579  N   PRO A 112       9.558  -1.468 -32.281  1.00  0.64           N  
ATOM   1580  CA  PRO A 112       8.191  -1.436 -32.766  1.00  0.64           C  
ATOM   1581  C   PRO A 112       7.757  -2.757 -33.364  1.00  0.64           C  
ATOM   1582  O   PRO A 112       8.505  -3.412 -34.092  1.00  0.64           O  
ATOM   1583  CB  PRO A 112       8.247  -0.353 -33.841  1.00  0.64           C  
ATOM   1584  CG  PRO A 112       9.335   0.576 -33.376  1.00  0.64           C  
ATOM   1585  CD  PRO A 112      10.385  -0.330 -32.765  1.00  0.64           C  
ATOM   1586  HA  PRO A 112       7.529  -1.132 -31.951  1.00  0.64           H  
ATOM   1587 1HB  PRO A 112       8.451  -0.807 -34.821  1.00  0.64           H  
ATOM   1588 2HB  PRO A 112       7.261   0.137 -33.913  1.00  0.64           H  
ATOM   1589 1HG  PRO A 112       9.718   1.164 -34.224  1.00  0.64           H  
ATOM   1590 2HG  PRO A 112       8.928   1.294 -32.653  1.00  0.64           H  
ATOM   1591 1HD  PRO A 112      11.124  -0.656 -33.509  1.00  0.64           H  
ATOM   1592 2HD  PRO A 112      10.824   0.244 -31.942  1.00  0.64           H  
ATOM   1593  N   GLY A 113       6.549  -3.159 -33.000  1.00  0.67           N  
ATOM   1594  CA  GLY A 113       5.925  -4.396 -33.449  1.00  0.67           C  
ATOM   1595  C   GLY A 113       6.390  -5.663 -32.707  1.00  0.67           C  
ATOM   1596  O   GLY A 113       5.848  -6.744 -32.944  1.00  0.67           O  
ATOM   1597  H   GLY A 113       5.997  -2.520 -32.425  1.00  0.67           H  
ATOM   1598 1HA  GLY A 113       4.844  -4.296 -33.334  1.00  0.67           H  
ATOM   1599 2HA  GLY A 113       6.113  -4.516 -34.514  1.00  0.67           H  
ATOM   1600  N   SER A 114       7.370  -5.554 -31.803  1.00  0.73           N  
ATOM   1601  CA  SER A 114       7.869  -6.742 -31.110  1.00  0.73           C  
ATOM   1602  C   SER A 114       6.995  -7.197 -29.948  1.00  0.73           C  
ATOM   1603  O   SER A 114       6.324  -6.386 -29.301  1.00  0.73           O  
ATOM   1604  CB  SER A 114       9.271  -6.502 -30.597  1.00  0.73           C  
ATOM   1605  OG  SER A 114      10.163  -6.298 -31.656  1.00  0.73           O  
ATOM   1606  H   SER A 114       7.822  -4.652 -31.627  1.00  0.73           H  
ATOM   1607  HA  SER A 114       7.910  -7.556 -31.835  1.00  0.73           H  
ATOM   1608 1HB  SER A 114       9.273  -5.641 -29.959  1.00  0.73           H  
ATOM   1609 2HB  SER A 114       9.593  -7.354 -30.000  1.00  0.73           H  
ATOM   1610  HG  SER A 114       9.884  -5.461 -32.063  1.00  0.73           H  
ATOM   1611  N   LEU A 115       7.070  -8.498 -29.665  1.00  0.86           N  
ATOM   1612  CA  LEU A 115       6.416  -9.130 -28.520  1.00  0.86           C  
ATOM   1613  C   LEU A 115       7.404  -9.669 -27.506  1.00  0.86           C  
ATOM   1614  O   LEU A 115       8.279 -10.474 -27.842  1.00  0.86           O  
ATOM   1615  CB  LEU A 115       5.531 -10.300 -28.971  1.00  0.86           C  
ATOM   1616  CG  LEU A 115       4.939 -11.193 -27.814  1.00  0.86           C  
ATOM   1617  CD1 LEU A 115       3.980 -10.412 -26.958  1.00  0.86           C  
ATOM   1618  CD2 LEU A 115       4.243 -12.390 -28.416  1.00  0.86           C  
ATOM   1619  H   LEU A 115       7.628  -9.081 -30.273  1.00  0.86           H  
ATOM   1620  HA  LEU A 115       5.793  -8.387 -28.028  1.00  0.86           H  
ATOM   1621 1HB  LEU A 115       4.693  -9.895 -29.537  1.00  0.86           H  
ATOM   1622 2HB  LEU A 115       6.112 -10.945 -29.628  1.00  0.86           H  
ATOM   1623  HG  LEU A 115       5.755 -11.531 -27.174  1.00  0.86           H  
ATOM   1624 1HD1 LEU A 115       3.607 -11.056 -26.168  1.00  0.86           H  
ATOM   1625 2HD1 LEU A 115       4.484  -9.564 -26.519  1.00  0.86           H  
ATOM   1626 3HD1 LEU A 115       3.154 -10.073 -27.568  1.00  0.86           H  
ATOM   1627 1HD2 LEU A 115       3.850 -13.019 -27.616  1.00  0.86           H  
ATOM   1628 2HD2 LEU A 115       3.423 -12.055 -29.051  1.00  0.86           H  
ATOM   1629 3HD2 LEU A 115       4.954 -12.961 -29.011  1.00  0.86           H  
ATOM   1630  N   LEU A 116       7.246  -9.244 -26.266  1.00  1.09           N  
ATOM   1631  CA  LEU A 116       8.083  -9.735 -25.193  1.00  1.09           C  
ATOM   1632  C   LEU A 116       7.328 -10.769 -24.355  1.00  1.09           C  
ATOM   1633  O   LEU A 116       6.335 -10.464 -23.684  1.00  1.09           O  
ATOM   1634  CB  LEU A 116       8.587  -8.585 -24.335  1.00  1.09           C  
ATOM   1635  CG  LEU A 116       9.392  -7.516 -25.072  1.00  1.09           C  
ATOM   1636  CD1 LEU A 116       9.844  -6.548 -24.079  1.00  1.09           C  
ATOM   1637  CD2 LEU A 116      10.574  -8.122 -25.803  1.00  1.09           C  
ATOM   1638  H   LEU A 116       6.517  -8.556 -26.073  1.00  1.09           H  
ATOM   1639  HA  LEU A 116       8.953 -10.226 -25.626  1.00  1.09           H  
ATOM   1640 1HB  LEU A 116       7.735  -8.098 -23.900  1.00  1.09           H  
ATOM   1641 2HB  LEU A 116       9.197  -8.984 -23.533  1.00  1.09           H  
ATOM   1642  HG  LEU A 116       8.754  -7.008 -25.795  1.00  1.09           H  
ATOM   1643 1HD1 LEU A 116      10.417  -5.788 -24.558  1.00  1.09           H  
ATOM   1644 2HD1 LEU A 116       9.004  -6.116 -23.594  1.00  1.09           H  
ATOM   1645 3HD1 LEU A 116      10.457  -7.073 -23.362  1.00  1.09           H  
ATOM   1646 1HD2 LEU A 116      11.128  -7.338 -26.309  1.00  1.09           H  
ATOM   1647 2HD2 LEU A 116      11.221  -8.608 -25.095  1.00  1.09           H  
ATOM   1648 3HD2 LEU A 116      10.226  -8.849 -26.535  1.00  1.09           H  
ATOM   1649  N   SER A 117       7.784 -12.018 -24.445  1.00  1.44           N  
ATOM   1650  CA  SER A 117       7.152 -13.141 -23.758  1.00  1.44           C  
ATOM   1651  C   SER A 117       7.534 -13.104 -22.288  1.00  1.44           C  
ATOM   1652  O   SER A 117       8.410 -12.333 -21.907  1.00  1.44           O  
ATOM   1653  CB  SER A 117       7.590 -14.467 -24.351  1.00  1.44           C  
ATOM   1654  OG  SER A 117       8.927 -14.793 -23.992  1.00  1.44           O  
ATOM   1655  H   SER A 117       8.592 -12.188 -25.028  1.00  1.44           H  
ATOM   1656  HA  SER A 117       6.067 -13.044 -23.840  1.00  1.44           H  
ATOM   1657 1HB  SER A 117       6.920 -15.251 -24.002  1.00  1.44           H  
ATOM   1658 2HB  SER A 117       7.501 -14.426 -25.437  1.00  1.44           H  
ATOM   1659  HG  SER A 117       9.514 -14.270 -24.552  1.00  1.44           H  
ATOM   1660  N   ALA A 118       6.958 -13.991 -21.473  1.00  1.95           N  
ATOM   1661  CA  ALA A 118       7.202 -13.959 -20.024  1.00  1.95           C  
ATOM   1662  C   ALA A 118       8.705 -13.952 -19.663  1.00  1.95           C  
ATOM   1663  O   ALA A 118       9.149 -13.264 -18.730  1.00  1.95           O  
ATOM   1664  CB  ALA A 118       6.549 -15.156 -19.368  1.00  1.95           C  
ATOM   1665  H   ALA A 118       6.282 -14.640 -21.844  1.00  1.95           H  
ATOM   1666  HA  ALA A 118       6.713 -13.088 -19.623  1.00  1.95           H  
ATOM   1667 1HB  ALA A 118       6.698 -15.091 -18.290  1.00  1.95           H  
ATOM   1668 2HB  ALA A 118       5.482 -15.150 -19.588  1.00  1.95           H  
ATOM   1669 3HB  ALA A 118       6.998 -16.071 -19.745  1.00  1.95           H  
ATOM   1670  N   GLU A 119       9.490 -14.693 -20.431  1.00  2.59           N  
ATOM   1671  CA  GLU A 119      10.917 -14.852 -20.199  1.00  2.59           C  
ATOM   1672  C   GLU A 119      11.810 -13.979 -21.089  1.00  2.59           C  
ATOM   1673  O   GLU A 119      13.021 -14.207 -21.135  1.00  2.59           O  
ATOM   1674  CB  GLU A 119      11.303 -16.320 -20.374  1.00  2.59           C  
ATOM   1675  CG  GLU A 119      10.632 -17.267 -19.375  1.00  2.59           C  
ATOM   1676  CD  GLU A 119      11.045 -18.719 -19.544  1.00  2.59           C  
ATOM   1677  OE1 GLU A 119      11.820 -19.004 -20.427  1.00  2.59           O  
ATOM   1678  OE2 GLU A 119      10.581 -19.537 -18.784  1.00  2.59           O  
ATOM   1679  H   GLU A 119       9.070 -15.189 -21.204  1.00  2.59           H  
ATOM   1680  HA  GLU A 119      11.117 -14.574 -19.164  1.00  2.59           H  
ATOM   1681 1HB  GLU A 119      11.035 -16.645 -21.379  1.00  2.59           H  
ATOM   1682 2HB  GLU A 119      12.383 -16.428 -20.270  1.00  2.59           H  
ATOM   1683 1HG  GLU A 119      10.883 -16.944 -18.365  1.00  2.59           H  
ATOM   1684 2HG  GLU A 119       9.552 -17.187 -19.493  1.00  2.59           H  
ATOM   1685  N   THR A 120      11.244 -12.996 -21.802  1.00  3.30           N  
ATOM   1686  CA  THR A 120      12.054 -12.205 -22.737  1.00  3.30           C  
ATOM   1687  C   THR A 120      12.168 -10.693 -22.504  1.00  3.30           C  
ATOM   1688  O   THR A 120      11.390  -9.953 -23.089  1.00  3.30           O  
ATOM   1689  CB  THR A 120      11.480 -12.289 -24.166  1.00  3.30           C  
ATOM   1690  OG1 THR A 120      11.350 -13.650 -24.603  1.00  3.30           O  
ATOM   1691  CG2 THR A 120      12.383 -11.539 -25.123  1.00  3.30           C  
ATOM   1692  H   THR A 120      10.243 -12.812 -21.719  1.00  3.30           H  
ATOM   1693  HA  THR A 120      13.060 -12.620 -22.741  1.00  3.30           H  
ATOM   1694  HB  THR A 120      10.505 -11.823 -24.174  1.00  3.30           H  
ATOM   1695  HG1 THR A 120      10.615 -14.069 -24.158  1.00  3.30           H  
ATOM   1696 1HG2 THR A 120      11.964 -11.575 -26.127  1.00  3.30           H  
ATOM   1697 2HG2 THR A 120      12.471 -10.508 -24.804  1.00  3.30           H  
ATOM   1698 3HG2 THR A 120      13.372 -11.996 -25.123  1.00  3.30           H  
ATOM   1699  N   PRO A 121      13.055 -10.195 -21.632  1.00  3.92           N  
ATOM   1700  CA  PRO A 121      13.353  -8.782 -21.494  1.00  3.92           C  
ATOM   1701  C   PRO A 121      13.911  -8.373 -22.863  1.00  3.92           C  
ATOM   1702  O   PRO A 121      14.427  -9.255 -23.553  1.00  3.92           O  
ATOM   1703  CB  PRO A 121      14.419  -8.749 -20.392  1.00  3.92           C  
ATOM   1704  CG  PRO A 121      14.218 -10.050 -19.636  1.00  3.92           C  
ATOM   1705  CD  PRO A 121      13.762 -11.055 -20.688  1.00  3.92           C  
ATOM   1706  HA  PRO A 121      12.434  -8.251 -21.213  1.00  3.92           H  
ATOM   1707 1HB  PRO A 121      15.421  -8.647 -20.838  1.00  3.92           H  
ATOM   1708 2HB  PRO A 121      14.264  -7.865 -19.752  1.00  3.92           H  
ATOM   1709 1HG  PRO A 121      15.154 -10.347 -19.137  1.00  3.92           H  
ATOM   1710 2HG  PRO A 121      13.467  -9.904 -18.843  1.00  3.92           H  
ATOM   1711 1HD  PRO A 121      14.610 -11.562 -21.171  1.00  3.92           H  
ATOM   1712 2HD  PRO A 121      13.080 -11.748 -20.209  1.00  3.92           H  
ATOM   1713  N   PRO A 122      13.862  -7.099 -23.270  1.00  4.36           N  
ATOM   1714  CA  PRO A 122      14.420  -6.597 -24.507  1.00  4.36           C  
ATOM   1715  C   PRO A 122      15.866  -6.191 -24.268  1.00  4.36           C  
ATOM   1716  O   PRO A 122      16.744  -6.447 -25.093  1.00  4.36           O  
ATOM   1717  OXT PRO A 122      16.171  -5.734 -23.166  1.00  4.36           O  
ATOM   1718  CB  PRO A 122      13.554  -5.377 -24.792  1.00  4.36           C  
ATOM   1719  CG  PRO A 122      13.217  -4.848 -23.424  1.00  4.36           C  
ATOM   1720  CD  PRO A 122      13.203  -6.085 -22.470  1.00  4.36           C  
ATOM   1721  HA  PRO A 122      14.335  -7.360 -25.295  1.00  4.36           H  
ATOM   1722 1HB  PRO A 122      14.111  -4.652 -25.406  1.00  4.36           H  
ATOM   1723 2HB  PRO A 122      12.670  -5.665 -25.370  1.00  4.36           H  
ATOM   1724 1HG  PRO A 122      13.964  -4.093 -23.136  1.00  4.36           H  
ATOM   1725 2HG  PRO A 122      12.251  -4.324 -23.483  1.00  4.36           H  
ATOM   1726 1HD  PRO A 122      13.788  -5.880 -21.563  1.00  4.36           H  
ATOM   1727 2HD  PRO A 122      12.190  -6.364 -22.235  1.00  4.36           H  
TER    1728
ENDMDL

REMARK ID 105679 MODEL 4 2021-07-31_00000073_2_11
PFRMAT TS
TARGET 2021-07-31_00000073_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.466   0.835  -1.752  1.00 12.08           N  
ATOM      2  CA  PHE A   1       1.248  -0.006  -0.853  1.00 12.08           C  
ATOM      3  C   PHE A   1       2.532   0.697  -0.438  1.00 12.08           C  
ATOM      4  O   PHE A   1       3.623   0.326  -0.869  1.00 12.08           O  
ATOM      5  CB  PHE A   1       1.578  -1.348  -1.514  1.00 12.08           C  
ATOM      6  CG  PHE A   1       0.377  -2.239  -1.766  1.00 12.08           C  
ATOM      7  CD1 PHE A   1      -0.252  -2.261  -3.006  1.00 12.08           C  
ATOM      8  CD2 PHE A   1      -0.118  -3.062  -0.760  1.00 12.08           C  
ATOM      9  CE1 PHE A   1      -1.346  -3.084  -3.232  1.00 12.08           C  
ATOM     10  CE2 PHE A   1      -1.210  -3.884  -0.984  1.00 12.08           C  
ATOM     11  CZ  PHE A   1      -1.825  -3.893  -2.221  1.00 12.08           C  
ATOM     12 1H   PHE A   1       0.375   0.376  -2.646  1.00 12.08           H  
ATOM     13 2H   PHE A   1      -0.450   0.995  -1.360  1.00 12.08           H  
ATOM     14 3H   PHE A   1       0.942   1.718  -1.876  1.00 12.08           H  
ATOM     15  HA  PHE A   1       0.658  -0.197   0.044  1.00 12.08           H  
ATOM     16 1HB  PHE A   1       2.073  -1.168  -2.467  1.00 12.08           H  
ATOM     17 2HB  PHE A   1       2.279  -1.894  -0.884  1.00 12.08           H  
ATOM     18  HD1 PHE A   1       0.125  -1.623  -3.806  1.00 12.08           H  
ATOM     19  HD2 PHE A   1       0.367  -3.057   0.217  1.00 12.08           H  
ATOM     20  HE1 PHE A   1      -1.829  -3.091  -4.209  1.00 12.08           H  
ATOM     21  HE2 PHE A   1      -1.585  -4.523  -0.185  1.00 12.08           H  
ATOM     22  HZ  PHE A   1      -2.683  -4.540  -2.399  1.00 12.08           H  
ATOM     23  N   GLN A   2       2.398   1.736   0.379  1.00 11.45           N  
ATOM     24  CA  GLN A   2       3.551   2.503   0.860  1.00 11.45           C  
ATOM     25  C   GLN A   2       4.300   1.745   1.957  1.00 11.45           C  
ATOM     26  O   GLN A   2       3.681   1.210   2.883  1.00 11.45           O  
ATOM     27  CB  GLN A   2       3.094   3.866   1.384  1.00 11.45           C  
ATOM     28  CG  GLN A   2       4.218   4.806   1.777  1.00 11.45           C  
ATOM     29  CD  GLN A   2       3.694   6.191   2.207  1.00 11.45           C  
ATOM     30  OE1 GLN A   2       2.648   6.327   2.873  1.00 11.45           O  
ATOM     31  NE2 GLN A   2       4.427   7.231   1.821  1.00 11.45           N  
ATOM     32  H   GLN A   2       1.482   2.003   0.711  1.00 11.45           H  
ATOM     33  HA  GLN A   2       4.238   2.659   0.028  1.00 11.45           H  
ATOM     34 1HB  GLN A   2       2.497   4.366   0.622  1.00 11.45           H  
ATOM     35 2HB  GLN A   2       2.457   3.722   2.250  1.00 11.45           H  
ATOM     36 1HG  GLN A   2       4.764   4.376   2.618  1.00 11.45           H  
ATOM     37 2HG  GLN A   2       4.885   4.938   0.928  1.00 11.45           H  
ATOM     38 1HE2 GLN A   2       4.146   8.159   2.067  1.00 11.45           H  
ATOM     39 2HE2 GLN A   2       5.260   7.087   1.288  1.00 11.45           H  
ATOM     40  N   SER A   3       5.632   1.731   1.895  1.00 10.74           N  
ATOM     41  CA  SER A   3       6.429   1.007   2.890  1.00 10.74           C  
ATOM     42  C   SER A   3       6.552   1.737   4.228  1.00 10.74           C  
ATOM     43  O   SER A   3       7.641   2.123   4.661  1.00 10.74           O  
ATOM     44  CB  SER A   3       7.820   0.739   2.352  1.00 10.74           C  
ATOM     45  OG  SER A   3       7.776  -0.076   1.213  1.00 10.74           O  
ATOM     46  H   SER A   3       6.098   2.194   1.128  1.00 10.74           H  
ATOM     47  HA  SER A   3       5.940   0.049   3.075  1.00 10.74           H  
ATOM     48 1HB  SER A   3       8.304   1.684   2.109  1.00 10.74           H  
ATOM     49 2HB  SER A   3       8.417   0.254   3.124  1.00 10.74           H  
ATOM     50  HG  SER A   3       7.330  -0.883   1.481  1.00 10.74           H  
ATOM     51  N   ASN A   4       5.432   1.868   4.916  1.00  9.96           N  
ATOM     52  CA  ASN A   4       5.376   2.570   6.192  1.00  9.96           C  
ATOM     53  C   ASN A   4       5.820   1.675   7.333  1.00  9.96           C  
ATOM     54  O   ASN A   4       5.013   1.195   8.127  1.00  9.96           O  
ATOM     55  CB  ASN A   4       3.993   3.133   6.438  1.00  9.96           C  
ATOM     56  CG  ASN A   4       3.689   4.286   5.532  1.00  9.96           C  
ATOM     57  OD1 ASN A   4       4.562   5.137   5.313  1.00  9.96           O  
ATOM     58  ND2 ASN A   4       2.492   4.340   5.004  1.00  9.96           N  
ATOM     59  H   ASN A   4       4.584   1.497   4.487  1.00  9.96           H  
ATOM     60  HA  ASN A   4       6.077   3.406   6.154  1.00  9.96           H  
ATOM     61 1HB  ASN A   4       3.251   2.351   6.270  1.00  9.96           H  
ATOM     62 2HB  ASN A   4       3.907   3.457   7.475  1.00  9.96           H  
ATOM     63 1HD2 ASN A   4       2.257   5.105   4.372  1.00  9.96           H  
ATOM     64 2HD2 ASN A   4       1.820   3.629   5.207  1.00  9.96           H  
ATOM     65  N   MET A   5       7.122   1.433   7.379  1.00  9.13           N  
ATOM     66  CA  MET A   5       7.702   0.531   8.363  1.00  9.13           C  
ATOM     67  C   MET A   5       7.801   1.223   9.717  1.00  9.13           C  
ATOM     68  O   MET A   5       8.139   2.405   9.795  1.00  9.13           O  
ATOM     69  CB  MET A   5       9.086   0.086   7.897  1.00  9.13           C  
ATOM     70  CG  MET A   5       9.092  -0.666   6.565  1.00  9.13           C  
ATOM     71  SD  MET A   5       8.203  -2.223   6.625  1.00  9.13           S  
ATOM     72  CE  MET A   5       6.669  -1.763   5.828  1.00  9.13           C  
ATOM     73  H   MET A   5       7.698   1.867   6.657  1.00  9.13           H  
ATOM     74  HA  MET A   5       7.055  -0.339   8.471  1.00  9.13           H  
ATOM     75 1HB  MET A   5       9.728   0.959   7.787  1.00  9.13           H  
ATOM     76 2HB  MET A   5       9.536  -0.556   8.656  1.00  9.13           H  
ATOM     77 1HG  MET A   5       8.638  -0.040   5.799  1.00  9.13           H  
ATOM     78 2HG  MET A   5      10.121  -0.869   6.267  1.00  9.13           H  
ATOM     79 1HE  MET A   5       6.008  -2.628   5.785  1.00  9.13           H  
ATOM     80 2HE  MET A   5       6.187  -0.972   6.393  1.00  9.13           H  
ATOM     81 3HE  MET A   5       6.876  -1.416   4.821  1.00  9.13           H  
ATOM     82  N   HIS A   6       7.525   0.479  10.783  1.00  8.30           N  
ATOM     83  CA  HIS A   6       7.611   1.013  12.140  1.00  8.30           C  
ATOM     84  C   HIS A   6       9.020   0.889  12.706  1.00  8.30           C  
ATOM     85  O   HIS A   6       9.754  -0.035  12.353  1.00  8.30           O  
ATOM     86  CB  HIS A   6       6.605   0.295  13.042  1.00  8.30           C  
ATOM     87  CG  HIS A   6       5.181   0.554  12.639  1.00  8.30           C  
ATOM     88  ND1 HIS A   6       4.549   1.763  12.860  1.00  8.30           N  
ATOM     89  CD2 HIS A   6       4.279  -0.232  12.007  1.00  8.30           C  
ATOM     90  CE1 HIS A   6       3.317   1.704  12.382  1.00  8.30           C  
ATOM     91  NE2 HIS A   6       3.130   0.505  11.861  1.00  8.30           N  
ATOM     92  H   HIS A   6       7.244  -0.481  10.648  1.00  8.30           H  
ATOM     93  HA  HIS A   6       7.352   2.072  12.127  1.00  8.30           H  
ATOM     94 1HB  HIS A   6       6.787  -0.779  13.015  1.00  8.30           H  
ATOM     95 2HB  HIS A   6       6.733   0.626  14.069  1.00  8.30           H  
ATOM     96  HD2 HIS A   6       4.435  -1.257  11.671  1.00  8.30           H  
ATOM     97  HE1 HIS A   6       2.582   2.507  12.410  1.00  8.30           H  
ATOM     98  HE2 HIS A   6       2.283   0.179  11.420  1.00  8.30           H  
ATOM     99  N   LEU A   7       9.383   1.801  13.607  1.00  7.48           N  
ATOM    100  CA  LEU A   7      10.688   1.756  14.261  1.00  7.48           C  
ATOM    101  C   LEU A   7      10.693   2.163  15.750  1.00  7.48           C  
ATOM    102  O   LEU A   7      11.233   3.217  16.090  1.00  7.48           O  
ATOM    103  CB  LEU A   7      11.656   2.644  13.478  1.00  7.48           C  
ATOM    104  CG  LEU A   7      13.049   2.633  14.000  1.00  7.48           C  
ATOM    105  CD1 LEU A   7      13.550   1.206  14.058  1.00  7.48           C  
ATOM    106  CD2 LEU A   7      13.955   3.472  13.121  1.00  7.48           C  
ATOM    107  H   LEU A   7       8.738   2.543  13.840  1.00  7.48           H  
ATOM    108  HA  LEU A   7      11.067   0.740  14.181  1.00  7.48           H  
ATOM    109 1HB  LEU A   7      11.683   2.300  12.442  1.00  7.48           H  
ATOM    110 2HB  LEU A   7      11.291   3.671  13.496  1.00  7.48           H  
ATOM    111  HG  LEU A   7      13.035   3.043  14.981  1.00  7.48           H  
ATOM    112 1HD1 LEU A   7      14.558   1.179  14.464  1.00  7.48           H  
ATOM    113 2HD1 LEU A   7      12.894   0.615  14.707  1.00  7.48           H  
ATOM    114 3HD1 LEU A   7      13.552   0.768  13.065  1.00  7.48           H  
ATOM    115 1HD2 LEU A   7      14.968   3.457  13.528  1.00  7.48           H  
ATOM    116 2HD2 LEU A   7      13.964   3.060  12.111  1.00  7.48           H  
ATOM    117 3HD2 LEU A   7      13.590   4.497  13.091  1.00  7.48           H  
ATOM    118  N   PRO A   8      10.089   1.364  16.650  1.00  6.68           N  
ATOM    119  CA  PRO A   8      10.006   1.619  18.082  1.00  6.68           C  
ATOM    120  C   PRO A   8      11.378   1.379  18.718  1.00  6.68           C  
ATOM    121  O   PRO A   8      12.165   0.629  18.165  1.00  6.68           O  
ATOM    122  CB  PRO A   8       8.978   0.578  18.540  1.00  6.68           C  
ATOM    123  CG  PRO A   8       9.117  -0.557  17.544  1.00  6.68           C  
ATOM    124  CD  PRO A   8       9.442   0.109  16.220  1.00  6.68           C  
ATOM    125  HA  PRO A   8       9.648   2.642  18.231  1.00  6.68           H  
ATOM    126 1HB  PRO A   8       9.195   0.259  19.572  1.00  6.68           H  
ATOM    127 2HB  PRO A   8       7.968   1.023  18.548  1.00  6.68           H  
ATOM    128 1HG  PRO A   8       9.918  -1.239  17.873  1.00  6.68           H  
ATOM    129 2HG  PRO A   8       8.190  -1.150  17.508  1.00  6.68           H  
ATOM    130 1HD  PRO A   8      10.136  -0.537  15.665  1.00  6.68           H  
ATOM    131 2HD  PRO A   8       8.521   0.305  15.672  1.00  6.68           H  
ATOM    132  N   PRO A   9      11.684   1.977  19.878  1.00  5.92           N  
ATOM    133  CA  PRO A   9      12.909   1.763  20.639  1.00  5.92           C  
ATOM    134  C   PRO A   9      13.004   0.409  21.316  1.00  5.92           C  
ATOM    135  O   PRO A   9      12.011  -0.117  21.822  1.00  5.92           O  
ATOM    136  CB  PRO A   9      12.839   2.891  21.674  1.00  5.92           C  
ATOM    137  CG  PRO A   9      11.360   3.179  21.838  1.00  5.92           C  
ATOM    138  CD  PRO A   9      10.757   2.947  20.467  1.00  5.92           C  
ATOM    139  HA  PRO A   9      13.779   1.897  20.001  1.00  5.92           H  
ATOM    140 1HB  PRO A   9      13.310   2.566  22.611  1.00  5.92           H  
ATOM    141 2HB  PRO A   9      13.408   3.762  21.317  1.00  5.92           H  
ATOM    142 1HG  PRO A   9      10.934   2.513  22.606  1.00  5.92           H  
ATOM    143 2HG  PRO A   9      11.212   4.210  22.196  1.00  5.92           H  
ATOM    144 1HD  PRO A   9       9.752   2.523  20.578  1.00  5.92           H  
ATOM    145 2HD  PRO A   9      10.758   3.882  19.883  1.00  5.92           H  
ATOM    146  N   LEU A  10      14.240  -0.074  21.443  1.00  5.24           N  
ATOM    147  CA  LEU A  10      14.551  -1.283  22.207  1.00  5.24           C  
ATOM    148  C   LEU A  10      15.153  -0.997  23.579  1.00  5.24           C  
ATOM    149  O   LEU A  10      15.657  -1.910  24.227  1.00  5.24           O  
ATOM    150  CB  LEU A  10      15.531  -2.180  21.446  1.00  5.24           C  
ATOM    151  CG  LEU A  10      15.049  -2.721  20.118  1.00  5.24           C  
ATOM    152  CD1 LEU A  10      16.172  -3.549  19.489  1.00  5.24           C  
ATOM    153  CD2 LEU A  10      13.805  -3.546  20.316  1.00  5.24           C  
ATOM    154  H   LEU A  10      14.987   0.396  20.927  1.00  5.24           H  
ATOM    155  HA  LEU A  10      13.624  -1.835  22.355  1.00  5.24           H  
ATOM    156 1HB  LEU A  10      16.437  -1.601  21.248  1.00  5.24           H  
ATOM    157 2HB  LEU A  10      15.795  -3.024  22.080  1.00  5.24           H  
ATOM    158  HG  LEU A  10      14.808  -1.893  19.455  1.00  5.24           H  
ATOM    159 1HD1 LEU A  10      15.840  -3.925  18.521  1.00  5.24           H  
ATOM    160 2HD1 LEU A  10      17.055  -2.933  19.353  1.00  5.24           H  
ATOM    161 3HD1 LEU A  10      16.418  -4.384  20.141  1.00  5.24           H  
ATOM    162 1HD2 LEU A  10      13.467  -3.918  19.346  1.00  5.24           H  
ATOM    163 2HD2 LEU A  10      14.021  -4.383  20.976  1.00  5.24           H  
ATOM    164 3HD2 LEU A  10      13.026  -2.921  20.758  1.00  5.24           H  
ATOM    165  N   GLU A  11      15.145   0.269  23.995  1.00  4.68           N  
ATOM    166  CA  GLU A  11      15.739   0.678  25.277  1.00  4.68           C  
ATOM    167  C   GLU A  11      17.114   0.018  25.498  1.00  4.68           C  
ATOM    168  O   GLU A  11      17.267  -0.790  26.413  1.00  4.68           O  
ATOM    169  CB  GLU A  11      14.793   0.337  26.432  1.00  4.68           C  
ATOM    170  CG  GLU A  11      13.421   1.010  26.326  1.00  4.68           C  
ATOM    171  CD  GLU A  11      12.537   0.795  27.544  1.00  4.68           C  
ATOM    172  OE1 GLU A  11      12.903   0.024  28.400  1.00  4.68           O  
ATOM    173  OE2 GLU A  11      11.496   1.407  27.610  1.00  4.68           O  
ATOM    174  H   GLU A  11      14.702   0.958  23.407  1.00  4.68           H  
ATOM    175  HA  GLU A  11      15.868   1.760  25.271  1.00  4.68           H  
ATOM    176 1HB  GLU A  11      14.639  -0.741  26.473  1.00  4.68           H  
ATOM    177 2HB  GLU A  11      15.247   0.639  27.375  1.00  4.68           H  
ATOM    178 1HG  GLU A  11      13.567   2.080  26.184  1.00  4.68           H  
ATOM    179 2HG  GLU A  11      12.910   0.625  25.442  1.00  4.68           H  
ATOM    180  N   PRO A  12      18.139   0.386  24.702  1.00  4.22           N  
ATOM    181  CA  PRO A  12      19.444  -0.250  24.654  1.00  4.22           C  
ATOM    182  C   PRO A  12      20.062  -0.304  26.058  1.00  4.22           C  
ATOM    183  O   PRO A  12      20.046   0.702  26.771  1.00  4.22           O  
ATOM    184  CB  PRO A  12      20.227   0.718  23.753  1.00  4.22           C  
ATOM    185  CG  PRO A  12      19.173   1.381  22.904  1.00  4.22           C  
ATOM    186  CD  PRO A  12      18.018   1.571  23.819  1.00  4.22           C  
ATOM    187  HA  PRO A  12      19.326  -1.231  24.181  1.00  4.22           H  
ATOM    188 1HB  PRO A  12      20.777   1.436  24.358  1.00  4.22           H  
ATOM    189 2HB  PRO A  12      20.961   0.173  23.149  1.00  4.22           H  
ATOM    190 1HG  PRO A  12      19.551   2.318  22.466  1.00  4.22           H  
ATOM    191 2HG  PRO A  12      18.886   0.742  22.070  1.00  4.22           H  
ATOM    192 1HD  PRO A  12      18.125   2.499  24.398  1.00  4.22           H  
ATOM    193 2HD  PRO A  12      17.131   1.570  23.205  1.00  4.22           H  
ATOM    194  N   PRO A  13      20.744  -1.403  26.437  1.00  3.77           N  
ATOM    195  CA  PRO A  13      21.334  -1.641  27.750  1.00  3.77           C  
ATOM    196  C   PRO A  13      22.658  -0.921  27.969  1.00  3.77           C  
ATOM    197  O   PRO A  13      23.653  -1.525  28.350  1.00  3.77           O  
ATOM    198  CB  PRO A  13      21.548  -3.156  27.719  1.00  3.77           C  
ATOM    199  CG  PRO A  13      21.850  -3.446  26.266  1.00  3.77           C  
ATOM    200  CD  PRO A  13      20.943  -2.501  25.492  1.00  3.77           C  
ATOM    201  HA  PRO A  13      20.606  -1.361  28.525  1.00  3.77           H  
ATOM    202 1HB  PRO A  13      22.369  -3.434  28.395  1.00  3.77           H  
ATOM    203 2HB  PRO A  13      20.643  -3.668  28.079  1.00  3.77           H  
ATOM    204 1HG  PRO A  13      22.916  -3.261  26.064  1.00  3.77           H  
ATOM    205 2HG  PRO A  13      21.661  -4.504  26.037  1.00  3.77           H  
ATOM    206 1HD  PRO A  13      21.460  -2.141  24.591  1.00  3.77           H  
ATOM    207 2HD  PRO A  13      19.989  -3.010  25.273  1.00  3.77           H  
ATOM    208  N   ILE A  14      22.641   0.393  27.806  1.00  3.29           N  
ATOM    209  CA  ILE A  14      23.859   1.181  27.966  1.00  3.29           C  
ATOM    210  C   ILE A  14      24.339   1.247  29.421  1.00  3.29           C  
ATOM    211  O   ILE A  14      25.519   1.479  29.685  1.00  3.29           O  
ATOM    212  CB  ILE A  14      23.664   2.574  27.348  1.00  3.29           C  
ATOM    213  CG1 ILE A  14      22.559   3.343  28.043  1.00  3.29           C  
ATOM    214  CG2 ILE A  14      23.424   2.423  25.869  1.00  3.29           C  
ATOM    215  CD1 ILE A  14      22.479   4.786  27.599  1.00  3.29           C  
ATOM    216  H   ILE A  14      21.767   0.829  27.525  1.00  3.29           H  
ATOM    217  HA  ILE A  14      24.645   0.695  27.391  1.00  3.29           H  
ATOM    218  HB  ILE A  14      24.536   3.134  27.487  1.00  3.29           H  
ATOM    219 1HG1 ILE A  14      21.603   2.856  27.839  1.00  3.29           H  
ATOM    220 2HG1 ILE A  14      22.735   3.334  29.119  1.00  3.29           H  
ATOM    221 1HG2 ILE A  14      23.321   3.402  25.405  1.00  3.29           H  
ATOM    222 2HG2 ILE A  14      24.272   1.902  25.440  1.00  3.29           H  
ATOM    223 3HG2 ILE A  14      22.524   1.845  25.717  1.00  3.29           H  
ATOM    224 1HD1 ILE A  14      21.672   5.282  28.134  1.00  3.29           H  
ATOM    225 2HD1 ILE A  14      23.423   5.284  27.820  1.00  3.29           H  
ATOM    226 3HD1 ILE A  14      22.286   4.827  26.528  1.00  3.29           H  
ATOM    227  N   SER A  15      23.428   1.000  30.355  1.00  2.78           N  
ATOM    228  CA  SER A  15      23.744   0.909  31.770  1.00  2.78           C  
ATOM    229  C   SER A  15      24.584   2.059  32.310  1.00  2.78           C  
ATOM    230  O   SER A  15      24.342   3.228  32.002  1.00  2.78           O  
ATOM    231  CB  SER A  15      24.444  -0.408  32.028  1.00  2.78           C  
ATOM    232  OG  SER A  15      24.642  -0.636  33.402  1.00  2.78           O  
ATOM    233  H   SER A  15      22.478   0.840  30.054  1.00  2.78           H  
ATOM    234  HA  SER A  15      22.805   0.904  32.321  1.00  2.78           H  
ATOM    235 1HB  SER A  15      23.857  -1.220  31.597  1.00  2.78           H  
ATOM    236 2HB  SER A  15      25.397  -0.398  31.525  1.00  2.78           H  
ATOM    237  HG  SER A  15      23.803  -0.428  33.842  1.00  2.78           H  
ATOM    238  N   ASP A  16      25.545   1.693  33.159  1.00  2.27           N  
ATOM    239  CA  ASP A  16      26.415   2.612  33.877  1.00  2.27           C  
ATOM    240  C   ASP A  16      27.778   2.948  33.250  1.00  2.27           C  
ATOM    241  O   ASP A  16      28.357   3.968  33.617  1.00  2.27           O  
ATOM    242  CB  ASP A  16      26.651   2.084  35.291  1.00  2.27           C  
ATOM    243  CG  ASP A  16      25.362   2.026  36.128  1.00  2.27           C  
ATOM    244  OD1 ASP A  16      24.728   3.044  36.286  1.00  2.27           O  
ATOM    245  OD2 ASP A  16      25.021   0.961  36.586  1.00  2.27           O  
ATOM    246  H   ASP A  16      25.663   0.701  33.333  1.00  2.27           H  
ATOM    247  HA  ASP A  16      25.872   3.553  33.968  1.00  2.27           H  
ATOM    248 1HB  ASP A  16      27.081   1.083  35.236  1.00  2.27           H  
ATOM    249 2HB  ASP A  16      27.373   2.723  35.799  1.00  2.27           H  
ATOM    250  N   ARG A  17      28.358   2.085  32.397  1.00  1.83           N  
ATOM    251  CA  ARG A  17      29.715   2.369  31.926  1.00  1.83           C  
ATOM    252  C   ARG A  17      29.759   2.748  30.454  1.00  1.83           C  
ATOM    253  O   ARG A  17      30.818   2.703  29.823  1.00  1.83           O  
ATOM    254  CB  ARG A  17      30.657   1.207  32.211  1.00  1.83           C  
ATOM    255  CG  ARG A  17      30.856   0.901  33.687  1.00  1.83           C  
ATOM    256  CD  ARG A  17      31.819  -0.218  33.893  1.00  1.83           C  
ATOM    257  NE  ARG A  17      32.018  -0.516  35.306  1.00  1.83           N  
ATOM    258  CZ  ARG A  17      32.870  -1.448  35.784  1.00  1.83           C  
ATOM    259  NH1 ARG A  17      33.595  -2.168  34.955  1.00  1.83           N  
ATOM    260  NH2 ARG A  17      32.977  -1.638  37.087  1.00  1.83           N  
ATOM    261  H   ARG A  17      27.903   1.252  32.025  1.00  1.83           H  
ATOM    262  HA  ARG A  17      30.098   3.219  32.486  1.00  1.83           H  
ATOM    263 1HB  ARG A  17      30.293   0.301  31.762  1.00  1.83           H  
ATOM    264 2HB  ARG A  17      31.632   1.417  31.776  1.00  1.83           H  
ATOM    265 1HG  ARG A  17      31.239   1.789  34.192  1.00  1.83           H  
ATOM    266 2HG  ARG A  17      29.901   0.617  34.128  1.00  1.83           H  
ATOM    267 1HD  ARG A  17      31.441  -1.116  33.404  1.00  1.83           H  
ATOM    268 2HD  ARG A  17      32.782   0.050  33.461  1.00  1.83           H  
ATOM    269  HE  ARG A  17      31.481   0.015  35.979  1.00  1.83           H  
ATOM    270 1HH1 ARG A  17      33.515  -2.024  33.958  1.00  1.83           H  
ATOM    271 2HH1 ARG A  17      34.231  -2.865  35.315  1.00  1.83           H  
ATOM    272 1HH2 ARG A  17      32.420  -1.087  37.726  1.00  1.83           H  
ATOM    273 2HH2 ARG A  17      33.613  -2.335  37.445  1.00  1.83           H  
ATOM    274  N   TYR A  18      28.611   3.120  29.908  1.00  1.49           N  
ATOM    275  CA  TYR A  18      28.565   3.589  28.537  1.00  1.49           C  
ATOM    276  C   TYR A  18      28.887   5.055  28.503  1.00  1.49           C  
ATOM    277  O   TYR A  18      28.289   5.851  29.234  1.00  1.49           O  
ATOM    278  CB  TYR A  18      27.210   3.373  27.893  1.00  1.49           C  
ATOM    279  CG  TYR A  18      27.060   4.024  26.499  1.00  1.49           C  
ATOM    280  CD1 TYR A  18      27.697   3.498  25.421  1.00  1.49           C  
ATOM    281  CD2 TYR A  18      26.273   5.157  26.337  1.00  1.49           C  
ATOM    282  CE1 TYR A  18      27.583   4.081  24.171  1.00  1.49           C  
ATOM    283  CE2 TYR A  18      26.141   5.738  25.089  1.00  1.49           C  
ATOM    284  CZ  TYR A  18      26.799   5.200  24.009  1.00  1.49           C  
ATOM    285  OH  TYR A  18      26.671   5.770  22.767  1.00  1.49           O  
ATOM    286  H   TYR A  18      27.765   3.098  30.462  1.00  1.49           H  
ATOM    287  HA  TYR A  18      29.320   3.057  27.959  1.00  1.49           H  
ATOM    288 1HB  TYR A  18      27.028   2.300  27.788  1.00  1.49           H  
ATOM    289 2HB  TYR A  18      26.443   3.777  28.551  1.00  1.49           H  
ATOM    290  HD1 TYR A  18      28.294   2.625  25.564  1.00  1.49           H  
ATOM    291  HD2 TYR A  18      25.759   5.586  27.194  1.00  1.49           H  
ATOM    292  HE1 TYR A  18      28.106   3.650  23.320  1.00  1.49           H  
ATOM    293  HE2 TYR A  18      25.521   6.625  24.964  1.00  1.49           H  
ATOM    294  HH  TYR A  18      27.240   5.306  22.148  1.00  1.49           H  
ATOM    295  N   PHE A  19      29.832   5.415  27.663  1.00  1.24           N  
ATOM    296  CA  PHE A  19      30.214   6.805  27.557  1.00  1.24           C  
ATOM    297  C   PHE A  19      30.212   7.243  26.120  1.00  1.24           C  
ATOM    298  O   PHE A  19      30.478   6.441  25.218  1.00  1.24           O  
ATOM    299  CB  PHE A  19      31.593   7.044  28.166  1.00  1.24           C  
ATOM    300  CG  PHE A  19      31.683   6.725  29.624  1.00  1.24           C  
ATOM    301  CD1 PHE A  19      32.103   5.481  30.043  1.00  1.24           C  
ATOM    302  CD2 PHE A  19      31.328   7.658  30.580  1.00  1.24           C  
ATOM    303  CE1 PHE A  19      32.176   5.173  31.387  1.00  1.24           C  
ATOM    304  CE2 PHE A  19      31.395   7.353  31.924  1.00  1.24           C  
ATOM    305  CZ  PHE A  19      31.821   6.105  32.327  1.00  1.24           C  
ATOM    306  H   PHE A  19      30.271   4.695  27.082  1.00  1.24           H  
ATOM    307  HA  PHE A  19      29.485   7.414  28.094  1.00  1.24           H  
ATOM    308 1HB  PHE A  19      32.301   6.420  27.660  1.00  1.24           H  
ATOM    309 2HB  PHE A  19      31.893   8.080  28.016  1.00  1.24           H  
ATOM    310  HD1 PHE A  19      32.379   4.731  29.297  1.00  1.24           H  
ATOM    311  HD2 PHE A  19      30.986   8.643  30.260  1.00  1.24           H  
ATOM    312  HE1 PHE A  19      32.510   4.183  31.696  1.00  1.24           H  
ATOM    313  HE2 PHE A  19      31.109   8.096  32.667  1.00  1.24           H  
ATOM    314  HZ  PHE A  19      31.874   5.861  33.386  1.00  1.24           H  
ATOM    315  N   ALA A  20      29.941   8.517  25.903  1.00  1.09           N  
ATOM    316  CA  ALA A  20      29.987   9.034  24.560  1.00  1.09           C  
ATOM    317  C   ALA A  20      30.279  10.518  24.554  1.00  1.09           C  
ATOM    318  O   ALA A  20      30.032  11.222  25.537  1.00  1.09           O  
ATOM    319  CB  ALA A  20      28.679   8.756  23.823  1.00  1.09           C  
ATOM    320  H   ALA A  20      29.712   9.129  26.673  1.00  1.09           H  
ATOM    321  HA  ALA A  20      30.804   8.536  24.063  1.00  1.09           H  
ATOM    322 1HB  ALA A  20      28.759   9.128  22.798  1.00  1.09           H  
ATOM    323 2HB  ALA A  20      28.494   7.686  23.802  1.00  1.09           H  
ATOM    324 3HB  ALA A  20      27.857   9.256  24.327  1.00  1.09           H  
ATOM    325  N   SER A  21      30.788  10.983  23.427  1.00  1.01           N  
ATOM    326  CA  SER A  21      31.092  12.394  23.225  1.00  1.01           C  
ATOM    327  C   SER A  21      31.050  12.772  21.753  1.00  1.01           C  
ATOM    328  O   SER A  21      31.304  11.935  20.889  1.00  1.01           O  
ATOM    329  CB  SER A  21      32.449  12.732  23.801  1.00  1.01           C  
ATOM    330  OG  SER A  21      32.746  14.085  23.600  1.00  1.01           O  
ATOM    331  H   SER A  21      30.973  10.301  22.689  1.00  1.01           H  
ATOM    332  HA  SER A  21      30.337  12.983  23.746  1.00  1.01           H  
ATOM    333 1HB  SER A  21      32.465  12.505  24.866  1.00  1.01           H  
ATOM    334 2HB  SER A  21      33.204  12.123  23.323  1.00  1.01           H  
ATOM    335  HG  SER A  21      32.717  14.218  22.644  1.00  1.01           H  
ATOM    336  N   GLY A  22      30.702  14.025  21.479  1.00  0.98           N  
ATOM    337  CA  GLY A  22      30.652  14.528  20.110  1.00  0.98           C  
ATOM    338  C   GLY A  22      29.313  14.192  19.482  1.00  0.98           C  
ATOM    339  O   GLY A  22      28.408  13.717  20.167  1.00  0.98           O  
ATOM    340  H   GLY A  22      30.485  14.650  22.244  1.00  0.98           H  
ATOM    341 1HA  GLY A  22      30.806  15.608  20.105  1.00  0.98           H  
ATOM    342 2HA  GLY A  22      31.450  14.087  19.527  1.00  0.98           H  
ATOM    343  N   GLU A  23      29.162  14.467  18.191  1.00  0.99           N  
ATOM    344  CA  GLU A  23      27.880  14.213  17.554  1.00  0.99           C  
ATOM    345  C   GLU A  23      27.710  12.763  17.133  1.00  0.99           C  
ATOM    346  O   GLU A  23      28.510  12.220  16.356  1.00  0.99           O  
ATOM    347  CB  GLU A  23      27.685  15.113  16.330  1.00  0.99           C  
ATOM    348  CG  GLU A  23      26.320  14.931  15.638  1.00  0.99           C  
ATOM    349  CD  GLU A  23      26.091  15.849  14.453  1.00  0.99           C  
ATOM    350  OE1 GLU A  23      26.888  16.726  14.227  1.00  0.99           O  
ATOM    351  OE2 GLU A  23      25.112  15.655  13.769  1.00  0.99           O  
ATOM    352  H   GLU A  23      29.931  14.853  17.661  1.00  0.99           H  
ATOM    353  HA  GLU A  23      27.093  14.443  18.272  1.00  0.99           H  
ATOM    354 1HB  GLU A  23      27.781  16.157  16.623  1.00  0.99           H  
ATOM    355 2HB  GLU A  23      28.466  14.901  15.593  1.00  0.99           H  
ATOM    356 1HG  GLU A  23      26.239  13.899  15.294  1.00  0.99           H  
ATOM    357 2HG  GLU A  23      25.534  15.094  16.373  1.00  0.99           H  
ATOM    358  N   VAL A  24      26.636  12.167  17.637  1.00  1.03           N  
ATOM    359  CA  VAL A  24      26.298  10.800  17.317  1.00  1.03           C  
ATOM    360  C   VAL A  24      24.786  10.607  17.191  1.00  1.03           C  
ATOM    361  O   VAL A  24      24.010  11.113  18.004  1.00  1.03           O  
ATOM    362  CB  VAL A  24      26.866   9.836  18.388  1.00  1.03           C  
ATOM    363  CG1 VAL A  24      26.322  10.174  19.759  1.00  1.03           C  
ATOM    364  CG2 VAL A  24      26.483   8.401  18.025  1.00  1.03           C  
ATOM    365  H   VAL A  24      26.047  12.685  18.272  1.00  1.03           H  
ATOM    366  HA  VAL A  24      26.762  10.568  16.374  1.00  1.03           H  
ATOM    367  HB  VAL A  24      27.953   9.941  18.423  1.00  1.03           H  
ATOM    368 1HG1 VAL A  24      26.740   9.487  20.497  1.00  1.03           H  
ATOM    369 2HG1 VAL A  24      26.603  11.200  20.017  1.00  1.03           H  
ATOM    370 3HG1 VAL A  24      25.236  10.082  19.751  1.00  1.03           H  
ATOM    371 1HG2 VAL A  24      26.861   7.725  18.757  1.00  1.03           H  
ATOM    372 2HG2 VAL A  24      25.430   8.324  18.003  1.00  1.03           H  
ATOM    373 3HG2 VAL A  24      26.881   8.142  17.052  1.00  1.03           H  
ATOM    374  N   THR A  25      24.392   9.838  16.182  1.00  1.10           N  
ATOM    375  CA  THR A  25      22.999   9.457  15.978  1.00  1.10           C  
ATOM    376  C   THR A  25      22.848   7.953  16.120  1.00  1.10           C  
ATOM    377  O   THR A  25      23.558   7.192  15.463  1.00  1.10           O  
ATOM    378  CB  THR A  25      22.486   9.890  14.590  1.00  1.10           C  
ATOM    379  OG1 THR A  25      22.535  11.330  14.464  1.00  1.10           O  
ATOM    380  CG2 THR A  25      21.069   9.390  14.356  1.00  1.10           C  
ATOM    381  H   THR A  25      25.115   9.488  15.552  1.00  1.10           H  
ATOM    382  HA  THR A  25      22.385   9.933  16.742  1.00  1.10           H  
ATOM    383  HB  THR A  25      23.136   9.456  13.830  1.00  1.10           H  
ATOM    384  HG1 THR A  25      22.026  11.730  15.182  1.00  1.10           H  
ATOM    385 1HG2 THR A  25      20.739   9.692  13.363  1.00  1.10           H  
ATOM    386 2HG2 THR A  25      21.048   8.301  14.426  1.00  1.10           H  
ATOM    387 3HG2 THR A  25      20.404   9.815  15.107  1.00  1.10           H  
ATOM    388  N   ILE A  26      21.944   7.523  16.994  1.00  1.17           N  
ATOM    389  CA  ILE A  26      21.756   6.096  17.216  1.00  1.17           C  
ATOM    390  C   ILE A  26      20.304   5.697  16.981  1.00  1.17           C  
ATOM    391  O   ILE A  26      19.390   6.236  17.610  1.00  1.17           O  
ATOM    392  CB  ILE A  26      22.199   5.717  18.642  1.00  1.17           C  
ATOM    393  CG1 ILE A  26      23.659   6.110  18.832  1.00  1.17           C  
ATOM    394  CG2 ILE A  26      22.042   4.244  18.856  1.00  1.17           C  
ATOM    395  CD1 ILE A  26      24.193   5.954  20.225  1.00  1.17           C  
ATOM    396  H   ILE A  26      21.388   8.192  17.509  1.00  1.17           H  
ATOM    397  HA  ILE A  26      22.370   5.540  16.507  1.00  1.17           H  
ATOM    398  HB  ILE A  26      21.598   6.261  19.372  1.00  1.17           H  
ATOM    399 1HG1 ILE A  26      24.262   5.530  18.149  1.00  1.17           H  
ATOM    400 2HG1 ILE A  26      23.752   7.138  18.585  1.00  1.17           H  
ATOM    401 1HG2 ILE A  26      22.361   3.976  19.862  1.00  1.17           H  
ATOM    402 2HG2 ILE A  26      20.995   3.971  18.722  1.00  1.17           H  
ATOM    403 3HG2 ILE A  26      22.652   3.720  18.131  1.00  1.17           H  
ATOM    404 1HD1 ILE A  26      25.233   6.276  20.256  1.00  1.17           H  
ATOM    405 2HD1 ILE A  26      23.608   6.565  20.913  1.00  1.17           H  
ATOM    406 3HD1 ILE A  26      24.128   4.924  20.519  1.00  1.17           H  
ATOM    407  N   ALA A  27      20.095   4.759  16.070  1.00  1.25           N  
ATOM    408  CA  ALA A  27      18.764   4.281  15.726  1.00  1.25           C  
ATOM    409  C   ALA A  27      18.091   3.563  16.893  1.00  1.25           C  
ATOM    410  O   ALA A  27      18.732   2.969  17.765  1.00  1.25           O  
ATOM    411  CB  ALA A  27      18.812   3.385  14.511  1.00  1.25           C  
ATOM    412  H   ALA A  27      20.894   4.372  15.563  1.00  1.25           H  
ATOM    413  HA  ALA A  27      18.154   5.151  15.481  1.00  1.25           H  
ATOM    414 1HB  ALA A  27      17.806   3.073  14.249  1.00  1.25           H  
ATOM    415 2HB  ALA A  27      19.255   3.929  13.678  1.00  1.25           H  
ATOM    416 3HB  ALA A  27      19.403   2.532  14.721  1.00  1.25           H  
ATOM    417  N   ALA A  28      16.767   3.567  16.854  1.00  1.30           N  
ATOM    418  CA  ALA A  28      15.904   2.974  17.869  1.00  1.30           C  
ATOM    419  C   ALA A  28      16.187   1.495  18.152  1.00  1.30           C  
ATOM    420  O   ALA A  28      16.070   1.052  19.306  1.00  1.30           O  
ATOM    421  CB  ALA A  28      14.487   3.102  17.378  1.00  1.30           C  
ATOM    422  H   ALA A  28      16.322   4.060  16.094  1.00  1.30           H  
ATOM    423  HA  ALA A  28      16.037   3.534  18.793  1.00  1.30           H  
ATOM    424 1HB  ALA A  28      13.797   2.726  18.068  1.00  1.30           H  
ATOM    425 2HB  ALA A  28      14.248   4.143  17.178  1.00  1.30           H  
ATOM    426 3HB  ALA A  28      14.422   2.530  16.490  1.00  1.30           H  
ATOM    427  N   ASP A  29      16.594   0.746  17.127  1.00  1.32           N  
ATOM    428  CA  ASP A  29      16.850  -0.680  17.295  1.00  1.32           C  
ATOM    429  C   ASP A  29      18.320  -1.036  17.461  1.00  1.32           C  
ATOM    430  O   ASP A  29      18.710  -2.157  17.134  1.00  1.32           O  
ATOM    431  CB  ASP A  29      16.319  -1.524  16.136  1.00  1.32           C  
ATOM    432  CG  ASP A  29      14.822  -1.593  15.991  1.00  1.32           C  
ATOM    433  OD1 ASP A  29      14.154  -1.721  16.965  1.00  1.32           O  
ATOM    434  OD2 ASP A  29      14.364  -1.558  14.874  1.00  1.32           O  
ATOM    435  H   ASP A  29      16.702   1.175  16.220  1.00  1.32           H  
ATOM    436  HA  ASP A  29      16.340  -0.989  18.192  1.00  1.32           H  
ATOM    437 1HB  ASP A  29      16.709  -1.131  15.243  1.00  1.32           H  
ATOM    438 2HB  ASP A  29      16.693  -2.541  16.239  1.00  1.32           H  
ATOM    439  N   VAL A  30      19.145  -0.092  17.889  1.00  1.32           N  
ATOM    440  CA  VAL A  30      20.556  -0.387  18.134  1.00  1.32           C  
ATOM    441  C   VAL A  30      20.774  -0.890  19.550  1.00  1.32           C  
ATOM    442  O   VAL A  30      20.284  -0.296  20.503  1.00  1.32           O  
ATOM    443  CB  VAL A  30      21.400   0.858  17.954  1.00  1.32           C  
ATOM    444  CG1 VAL A  30      22.860   0.574  18.283  1.00  1.32           C  
ATOM    445  CG2 VAL A  30      21.266   1.298  16.599  1.00  1.32           C  
ATOM    446  H   VAL A  30      18.803   0.854  18.071  1.00  1.32           H  
ATOM    447  HA  VAL A  30      20.884  -1.150  17.427  1.00  1.32           H  
ATOM    448  HB  VAL A  30      21.038   1.618  18.629  1.00  1.32           H  
ATOM    449 1HG1 VAL A  30      23.445   1.475  18.169  1.00  1.32           H  
ATOM    450 2HG1 VAL A  30      22.919   0.238  19.282  1.00  1.32           H  
ATOM    451 3HG1 VAL A  30      23.243  -0.200  17.619  1.00  1.32           H  
ATOM    452 1HG2 VAL A  30      21.830   2.204  16.431  1.00  1.32           H  
ATOM    453 2HG2 VAL A  30      21.626   0.514  15.987  1.00  1.32           H  
ATOM    454 3HG2 VAL A  30      20.234   1.471  16.404  1.00  1.32           H  
ATOM    455  N   VAL A  31      21.504  -1.980  19.699  1.00  1.30           N  
ATOM    456  CA  VAL A  31      21.779  -2.492  21.029  1.00  1.30           C  
ATOM    457  C   VAL A  31      23.228  -2.245  21.417  1.00  1.30           C  
ATOM    458  O   VAL A  31      24.146  -2.795  20.810  1.00  1.30           O  
ATOM    459  CB  VAL A  31      21.470  -3.993  21.078  1.00  1.30           C  
ATOM    460  CG1 VAL A  31      21.788  -4.553  22.439  1.00  1.30           C  
ATOM    461  CG2 VAL A  31      19.998  -4.199  20.733  1.00  1.30           C  
ATOM    462  H   VAL A  31      21.891  -2.434  18.874  1.00  1.30           H  
ATOM    463  HA  VAL A  31      21.133  -1.983  21.744  1.00  1.30           H  
ATOM    464  HB  VAL A  31      22.095  -4.512  20.351  1.00  1.30           H  
ATOM    465 1HG1 VAL A  31      21.572  -5.621  22.450  1.00  1.30           H  
ATOM    466 2HG1 VAL A  31      22.846  -4.393  22.663  1.00  1.30           H  
ATOM    467 3HG1 VAL A  31      21.181  -4.058  23.175  1.00  1.30           H  
ATOM    468 1HG2 VAL A  31      19.766  -5.261  20.750  1.00  1.30           H  
ATOM    469 2HG2 VAL A  31      19.375  -3.676  21.463  1.00  1.30           H  
ATOM    470 3HG2 VAL A  31      19.795  -3.801  19.735  1.00  1.30           H  
ATOM    471  N   ILE A  32      23.424  -1.423  22.441  1.00  1.26           N  
ATOM    472  CA  ILE A  32      24.766  -1.085  22.896  1.00  1.26           C  
ATOM    473  C   ILE A  32      25.019  -1.575  24.302  1.00  1.26           C  
ATOM    474  O   ILE A  32      24.311  -1.204  25.234  1.00  1.26           O  
ATOM    475  CB  ILE A  32      25.023   0.421  22.828  1.00  1.26           C  
ATOM    476  CG1 ILE A  32      24.907   0.888  21.423  1.00  1.26           C  
ATOM    477  CG2 ILE A  32      26.337   0.732  23.360  1.00  1.26           C  
ATOM    478  CD1 ILE A  32      25.018   2.370  21.248  1.00  1.26           C  
ATOM    479  H   ILE A  32      22.626  -1.008  22.895  1.00  1.26           H  
ATOM    480  HA  ILE A  32      25.489  -1.574  22.246  1.00  1.26           H  
ATOM    481  HB  ILE A  32      24.263   0.936  23.396  1.00  1.26           H  
ATOM    482 1HG1 ILE A  32      25.668   0.398  20.833  1.00  1.26           H  
ATOM    483 2HG1 ILE A  32      23.956   0.591  21.070  1.00  1.26           H  
ATOM    484 1HG2 ILE A  32      26.488   1.785  23.299  1.00  1.26           H  
ATOM    485 2HG2 ILE A  32      26.407   0.409  24.400  1.00  1.26           H  
ATOM    486 3HG2 ILE A  32      27.075   0.218  22.764  1.00  1.26           H  
ATOM    487 1HD1 ILE A  32      24.904   2.616  20.190  1.00  1.26           H  
ATOM    488 2HD1 ILE A  32      24.232   2.859  21.825  1.00  1.26           H  
ATOM    489 3HD1 ILE A  32      25.990   2.708  21.598  1.00  1.26           H  
ATOM    490  N   ALA A  33      26.050  -2.392  24.433  1.00  1.22           N  
ATOM    491  CA  ALA A  33      26.434  -3.006  25.685  1.00  1.22           C  
ATOM    492  C   ALA A  33      26.877  -1.975  26.753  1.00  1.22           C  
ATOM    493  O   ALA A  33      27.435  -0.922  26.421  1.00  1.22           O  
ATOM    494  CB  ALA A  33      27.538  -4.005  25.409  1.00  1.22           C  
ATOM    495  H   ALA A  33      26.578  -2.656  23.595  1.00  1.22           H  
ATOM    496  HA  ALA A  33      25.564  -3.541  26.035  1.00  1.22           H  
ATOM    497 1HB  ALA A  33      27.815  -4.536  26.282  1.00  1.22           H  
ATOM    498 2HB  ALA A  33      27.184  -4.716  24.667  1.00  1.22           H  
ATOM    499 3HB  ALA A  33      28.397  -3.488  25.021  1.00  1.22           H  
ATOM    500  N   PRO A  34      26.731  -2.313  28.052  1.00  1.17           N  
ATOM    501  CA  PRO A  34      27.112  -1.547  29.237  1.00  1.17           C  
ATOM    502  C   PRO A  34      28.499  -0.918  29.275  1.00  1.17           C  
ATOM    503  O   PRO A  34      28.720   0.034  30.022  1.00  1.17           O  
ATOM    504  CB  PRO A  34      27.034  -2.620  30.328  1.00  1.17           C  
ATOM    505  CG  PRO A  34      25.952  -3.547  29.877  1.00  1.17           C  
ATOM    506  CD  PRO A  34      26.065  -3.615  28.404  1.00  1.17           C  
ATOM    507  HA  PRO A  34      26.347  -0.783  29.401  1.00  1.17           H  
ATOM    508 1HB  PRO A  34      28.006  -3.123  30.420  1.00  1.17           H  
ATOM    509 2HB  PRO A  34      26.833  -2.164  31.300  1.00  1.17           H  
ATOM    510 1HG  PRO A  34      26.067  -4.528  30.359  1.00  1.17           H  
ATOM    511 2HG  PRO A  34      24.971  -3.152  30.189  1.00  1.17           H  
ATOM    512 1HD  PRO A  34      26.637  -4.489  28.121  1.00  1.17           H  
ATOM    513 2HD  PRO A  34      25.029  -3.645  28.041  1.00  1.17           H  
ATOM    514  N   GLY A  35      29.453  -1.524  28.572  1.00  1.11           N  
ATOM    515  CA  GLY A  35      30.854  -1.102  28.544  1.00  1.11           C  
ATOM    516  C   GLY A  35      31.367  -0.498  27.227  1.00  1.11           C  
ATOM    517  O   GLY A  35      32.553  -0.646  26.921  1.00  1.11           O  
ATOM    518  H   GLY A  35      29.189  -2.300  27.993  1.00  1.11           H  
ATOM    519 1HA  GLY A  35      31.006  -0.369  29.336  1.00  1.11           H  
ATOM    520 2HA  GLY A  35      31.476  -1.955  28.804  1.00  1.11           H  
ATOM    521  N   VAL A  36      30.489   0.078  26.412  1.00  1.05           N  
ATOM    522  CA  VAL A  36      30.884   0.691  25.122  1.00  1.05           C  
ATOM    523  C   VAL A  36      31.262   2.190  25.182  1.00  1.05           C  
ATOM    524  O   VAL A  36      30.621   2.972  25.889  1.00  1.05           O  
ATOM    525  CB  VAL A  36      29.765   0.482  24.106  1.00  1.05           C  
ATOM    526  CG1 VAL A  36      30.053   1.224  22.757  1.00  1.05           C  
ATOM    527  CG2 VAL A  36      29.634  -0.980  23.890  1.00  1.05           C  
ATOM    528  H   VAL A  36      29.501   0.078  26.680  1.00  1.05           H  
ATOM    529  HA  VAL A  36      31.757   0.148  24.754  1.00  1.05           H  
ATOM    530  HB  VAL A  36      28.855   0.853  24.508  1.00  1.05           H  
ATOM    531 1HG1 VAL A  36      29.240   1.043  22.062  1.00  1.05           H  
ATOM    532 2HG1 VAL A  36      30.139   2.295  22.930  1.00  1.05           H  
ATOM    533 3HG1 VAL A  36      30.984   0.849  22.328  1.00  1.05           H  
ATOM    534 1HG2 VAL A  36      28.831  -1.195  23.204  1.00  1.05           H  
ATOM    535 2HG2 VAL A  36      30.568  -1.346  23.492  1.00  1.05           H  
ATOM    536 3HG2 VAL A  36      29.430  -1.460  24.835  1.00  1.05           H  
ATOM    537  N   LEU A  37      32.336   2.561  24.466  1.00  1.00           N  
ATOM    538  CA  LEU A  37      32.770   3.962  24.357  1.00  1.00           C  
ATOM    539  C   LEU A  37      32.617   4.507  22.931  1.00  1.00           C  
ATOM    540  O   LEU A  37      33.198   3.957  21.995  1.00  1.00           O  
ATOM    541  CB  LEU A  37      34.233   4.102  24.768  1.00  1.00           C  
ATOM    542  CG  LEU A  37      34.841   5.494  24.599  1.00  1.00           C  
ATOM    543  CD1 LEU A  37      34.134   6.450  25.526  1.00  1.00           C  
ATOM    544  CD2 LEU A  37      36.338   5.431  24.892  1.00  1.00           C  
ATOM    545  H   LEU A  37      32.834   1.843  23.935  1.00  1.00           H  
ATOM    546  HA  LEU A  37      32.156   4.567  25.022  1.00  1.00           H  
ATOM    547 1HB  LEU A  37      34.331   3.811  25.811  1.00  1.00           H  
ATOM    548 2HB  LEU A  37      34.806   3.426  24.170  1.00  1.00           H  
ATOM    549  HG  LEU A  37      34.689   5.839  23.573  1.00  1.00           H  
ATOM    550 1HD1 LEU A  37      34.537   7.443  25.418  1.00  1.00           H  
ATOM    551 2HD1 LEU A  37      33.076   6.466  25.282  1.00  1.00           H  
ATOM    552 3HD1 LEU A  37      34.272   6.114  26.548  1.00  1.00           H  
ATOM    553 1HD2 LEU A  37      36.774   6.421  24.771  1.00  1.00           H  
ATOM    554 2HD2 LEU A  37      36.493   5.090  25.915  1.00  1.00           H  
ATOM    555 3HD2 LEU A  37      36.818   4.737  24.207  1.00  1.00           H  
ATOM    556  N   LEU A  38      31.842   5.576  22.766  1.00  0.97           N  
ATOM    557  CA  LEU A  38      31.613   6.152  21.437  1.00  0.97           C  
ATOM    558  C   LEU A  38      31.959   7.648  21.338  1.00  0.97           C  
ATOM    559  O   LEU A  38      31.221   8.496  21.847  1.00  0.97           O  
ATOM    560  CB  LEU A  38      30.150   5.904  21.096  1.00  0.97           C  
ATOM    561  CG  LEU A  38      29.728   6.188  19.721  1.00  0.97           C  
ATOM    562  CD1 LEU A  38      28.437   5.453  19.438  1.00  0.97           C  
ATOM    563  CD2 LEU A  38      29.550   7.669  19.588  1.00  0.97           C  
ATOM    564  H   LEU A  38      31.377   5.977  23.584  1.00  0.97           H  
ATOM    565  HA  LEU A  38      32.240   5.622  20.720  1.00  0.97           H  
ATOM    566 1HB  LEU A  38      29.934   4.854  21.292  1.00  0.97           H  
ATOM    567 2HB  LEU A  38      29.535   6.505  21.766  1.00  0.97           H  
ATOM    568  HG  LEU A  38      30.477   5.844  19.023  1.00  0.97           H  
ATOM    569 1HD1 LEU A  38      28.117   5.665  18.422  1.00  0.97           H  
ATOM    570 2HD1 LEU A  38      28.594   4.382  19.554  1.00  0.97           H  
ATOM    571 3HD1 LEU A  38      27.672   5.783  20.134  1.00  0.97           H  
ATOM    572 1HD2 LEU A  38      29.242   7.898  18.585  1.00  0.97           H  
ATOM    573 2HD2 LEU A  38      28.794   8.006  20.294  1.00  0.97           H  
ATOM    574 3HD2 LEU A  38      30.481   8.175  19.798  1.00  0.97           H  
ATOM    575  N   ILE A  39      33.046   7.975  20.642  1.00  0.97           N  
ATOM    576  CA  ILE A  39      33.513   9.355  20.547  1.00  0.97           C  
ATOM    577  C   ILE A  39      33.685   9.895  19.138  1.00  0.97           C  
ATOM    578  O   ILE A  39      34.403   9.311  18.322  1.00  0.97           O  
ATOM    579  CB  ILE A  39      34.866   9.545  21.265  1.00  0.97           C  
ATOM    580  CG1 ILE A  39      34.745   9.208  22.751  1.00  0.97           C  
ATOM    581  CG2 ILE A  39      35.386  10.972  21.051  1.00  0.97           C  
ATOM    582  CD1 ILE A  39      36.076   9.223  23.453  1.00  0.97           C  
ATOM    583  H   ILE A  39      33.570   7.242  20.171  1.00  0.97           H  
ATOM    584  HA  ILE A  39      32.782   9.986  21.046  1.00  0.97           H  
ATOM    585  HB  ILE A  39      35.586   8.857  20.845  1.00  0.97           H  
ATOM    586 1HG1 ILE A  39      34.083   9.922  23.229  1.00  0.97           H  
ATOM    587 2HG1 ILE A  39      34.319   8.217  22.862  1.00  0.97           H  
ATOM    588 1HG2 ILE A  39      36.349  11.087  21.544  1.00  0.97           H  
ATOM    589 2HG2 ILE A  39      35.510  11.165  19.989  1.00  0.97           H  
ATOM    590 3HG2 ILE A  39      34.679  11.686  21.467  1.00  0.97           H  
ATOM    591 1HD1 ILE A  39      35.948   8.979  24.501  1.00  0.97           H  
ATOM    592 2HD1 ILE A  39      36.736   8.495  22.994  1.00  0.97           H  
ATOM    593 3HD1 ILE A  39      36.517  10.213  23.369  1.00  0.97           H  
ATOM    594  N   ALA A  40      33.068  11.033  18.871  1.00  1.00           N  
ATOM    595  CA  ALA A  40      33.262  11.729  17.615  1.00  1.00           C  
ATOM    596  C   ALA A  40      34.090  12.980  17.917  1.00  1.00           C  
ATOM    597  O   ALA A  40      33.660  13.845  18.682  1.00  1.00           O  
ATOM    598  CB  ALA A  40      31.930  12.060  16.970  1.00  1.00           C  
ATOM    599  H   ALA A  40      32.450  11.433  19.577  1.00  1.00           H  
ATOM    600  HA  ALA A  40      33.844  11.100  16.943  1.00  1.00           H  
ATOM    601 1HB  ALA A  40      32.113  12.579  16.041  1.00  1.00           H  
ATOM    602 2HB  ALA A  40      31.376  11.147  16.770  1.00  1.00           H  
ATOM    603 3HB  ALA A  40      31.347  12.685  17.623  1.00  1.00           H  
ATOM    604  N   GLU A  41      35.299  13.068  17.388  1.00  1.03           N  
ATOM    605  CA  GLU A  41      36.137  14.217  17.716  1.00  1.03           C  
ATOM    606  C   GLU A  41      35.755  15.424  16.878  1.00  1.03           C  
ATOM    607  O   GLU A  41      35.351  15.270  15.721  1.00  1.03           O  
ATOM    608  CB  GLU A  41      37.609  13.900  17.477  1.00  1.03           C  
ATOM    609  CG  GLU A  41      38.209  12.816  18.372  1.00  1.03           C  
ATOM    610  CD  GLU A  41      39.650  12.577  18.011  1.00  1.03           C  
ATOM    611  OE1 GLU A  41      40.031  13.062  16.977  1.00  1.03           O  
ATOM    612  OE2 GLU A  41      40.374  11.923  18.732  1.00  1.03           O  
ATOM    613  H   GLU A  41      35.650  12.342  16.755  1.00  1.03           H  
ATOM    614  HA  GLU A  41      35.993  14.468  18.768  1.00  1.03           H  
ATOM    615 1HB  GLU A  41      37.738  13.575  16.442  1.00  1.03           H  
ATOM    616 2HB  GLU A  41      38.198  14.806  17.608  1.00  1.03           H  
ATOM    617 1HG  GLU A  41      38.137  13.122  19.414  1.00  1.03           H  
ATOM    618 2HG  GLU A  41      37.638  11.892  18.242  1.00  1.03           H  
ATOM    619  N   ALA A  42      35.949  16.622  17.422  1.00  1.04           N  
ATOM    620  CA  ALA A  42      35.708  17.849  16.673  1.00  1.04           C  
ATOM    621  C   ALA A  42      34.325  17.829  16.020  1.00  1.04           C  
ATOM    622  O   ALA A  42      33.316  17.648  16.703  1.00  1.04           O  
ATOM    623  CB  ALA A  42      36.801  18.039  15.625  1.00  1.04           C  
ATOM    624  H   ALA A  42      36.270  16.680  18.380  1.00  1.04           H  
ATOM    625  HA  ALA A  42      35.736  18.686  17.369  1.00  1.04           H  
ATOM    626 1HB  ALA A  42      36.639  18.979  15.092  1.00  1.04           H  
ATOM    627 2HB  ALA A  42      37.770  18.075  16.123  1.00  1.04           H  
ATOM    628 3HB  ALA A  42      36.798  17.211  14.916  1.00  1.04           H  
ATOM    629  N   ASP A  43      34.295  18.019  14.698  1.00  1.03           N  
ATOM    630  CA  ASP A  43      33.066  18.067  13.921  1.00  1.03           C  
ATOM    631  C   ASP A  43      32.796  16.761  13.172  1.00  1.03           C  
ATOM    632  O   ASP A  43      31.996  16.736  12.232  1.00  1.03           O  
ATOM    633  CB  ASP A  43      33.140  19.211  12.912  1.00  1.03           C  
ATOM    634  CG  ASP A  43      33.212  20.587  13.573  1.00  1.03           C  
ATOM    635  OD1 ASP A  43      32.499  20.817  14.517  1.00  1.03           O  
ATOM    636  OD2 ASP A  43      33.998  21.390  13.129  1.00  1.03           O  
ATOM    637  H   ASP A  43      35.161  18.140  14.201  1.00  1.03           H  
ATOM    638  HA  ASP A  43      32.234  18.246  14.602  1.00  1.03           H  
ATOM    639 1HB  ASP A  43      34.016  19.078  12.279  1.00  1.03           H  
ATOM    640 2HB  ASP A  43      32.262  19.179  12.266  1.00  1.03           H  
ATOM    641  N   SER A  44      33.490  15.690  13.554  1.00  0.99           N  
ATOM    642  CA  SER A  44      33.309  14.385  12.917  1.00  0.99           C  
ATOM    643  C   SER A  44      32.001  13.795  13.411  1.00  0.99           C  
ATOM    644  O   SER A  44      31.412  14.318  14.356  1.00  0.99           O  
ATOM    645  CB  SER A  44      34.465  13.469  13.230  1.00  0.99           C  
ATOM    646  OG  SER A  44      34.478  13.129  14.571  1.00  0.99           O  
ATOM    647  H   SER A  44      34.144  15.756  14.336  1.00  0.99           H  
ATOM    648  HA  SER A  44      33.249  14.517  11.835  1.00  0.99           H  
ATOM    649 1HB  SER A  44      34.404  12.570  12.630  1.00  0.99           H  
ATOM    650 2HB  SER A  44      35.390  13.968  12.978  1.00  0.99           H  
ATOM    651  HG  SER A  44      34.576  13.979  15.043  1.00  0.99           H  
ATOM    652  N   ARG A  45      31.541  12.714  12.788  1.00  0.95           N  
ATOM    653  CA  ARG A  45      30.244  12.154  13.200  1.00  0.95           C  
ATOM    654  C   ARG A  45      30.126  10.634  13.177  1.00  0.95           C  
ATOM    655  O   ARG A  45      30.681   9.969  12.306  1.00  0.95           O  
ATOM    656  CB  ARG A  45      29.146  12.756  12.338  1.00  0.95           C  
ATOM    657  CG  ARG A  45      27.732  12.297  12.639  1.00  0.95           C  
ATOM    658  CD  ARG A  45      26.746  13.076  11.856  1.00  0.95           C  
ATOM    659  NE  ARG A  45      25.396  12.637  12.106  1.00  0.95           N  
ATOM    660  CZ  ARG A  45      24.744  11.722  11.362  1.00  0.95           C  
ATOM    661  NH1 ARG A  45      25.333  11.180  10.316  1.00  0.95           N  
ATOM    662  NH2 ARG A  45      23.520  11.364  11.681  1.00  0.95           N  
ATOM    663  H   ARG A  45      32.085  12.323  12.013  1.00  0.95           H  
ATOM    664  HA  ARG A  45      30.059  12.472  14.227  1.00  0.95           H  
ATOM    665 1HB  ARG A  45      29.157  13.840  12.456  1.00  0.95           H  
ATOM    666 2HB  ARG A  45      29.348  12.536  11.291  1.00  0.95           H  
ATOM    667 1HG  ARG A  45      27.614  11.245  12.374  1.00  0.95           H  
ATOM    668 2HG  ARG A  45      27.519  12.431  13.704  1.00  0.95           H  
ATOM    669 1HD  ARG A  45      26.819  14.128  12.133  1.00  0.95           H  
ATOM    670 2HD  ARG A  45      26.951  12.964  10.794  1.00  0.95           H  
ATOM    671  HE  ARG A  45      24.912  13.042  12.907  1.00  0.95           H  
ATOM    672 1HH1 ARG A  45      26.273  11.444  10.071  1.00  0.95           H  
ATOM    673 2HH1 ARG A  45      24.843  10.455   9.774  1.00  0.95           H  
ATOM    674 1HH2 ARG A  45      23.088  11.742  12.522  1.00  0.95           H  
ATOM    675 2HH2 ARG A  45      23.027  10.681  11.110  1.00  0.95           H  
ATOM    676  N   ILE A  46      29.400  10.096  14.154  1.00  0.93           N  
ATOM    677  CA  ILE A  46      29.107   8.659  14.200  1.00  0.93           C  
ATOM    678  C   ILE A  46      27.600   8.387  14.042  1.00  0.93           C  
ATOM    679  O   ILE A  46      26.786   9.067  14.665  1.00  0.93           O  
ATOM    680  CB  ILE A  46      29.626   8.046  15.513  1.00  0.93           C  
ATOM    681  CG1 ILE A  46      31.152   8.216  15.583  1.00  0.93           C  
ATOM    682  CG2 ILE A  46      29.258   6.547  15.599  1.00  0.93           C  
ATOM    683  CD1 ILE A  46      31.755   7.946  16.912  1.00  0.93           C  
ATOM    684  H   ILE A  46      29.017  10.715  14.876  1.00  0.93           H  
ATOM    685  HA  ILE A  46      29.623   8.175  13.375  1.00  0.93           H  
ATOM    686  HB  ILE A  46      29.199   8.585  16.353  1.00  0.93           H  
ATOM    687 1HG1 ILE A  46      31.590   7.538  14.900  1.00  0.93           H  
ATOM    688 2HG1 ILE A  46      31.418   9.222  15.289  1.00  0.93           H  
ATOM    689 1HG2 ILE A  46      29.641   6.131  16.527  1.00  0.93           H  
ATOM    690 2HG2 ILE A  46      28.177   6.431  15.572  1.00  0.93           H  
ATOM    691 3HG2 ILE A  46      29.700   6.014  14.754  1.00  0.93           H  
ATOM    692 1HD1 ILE A  46      32.831   8.064  16.848  1.00  0.93           H  
ATOM    693 2HD1 ILE A  46      31.360   8.648  17.634  1.00  0.93           H  
ATOM    694 3HD1 ILE A  46      31.526   6.945  17.223  1.00  0.93           H  
ATOM    695  N   GLU A  47      27.241   7.442  13.174  1.00  0.93           N  
ATOM    696  CA  GLU A  47      25.838   7.074  12.967  1.00  0.93           C  
ATOM    697  C   GLU A  47      25.647   5.561  13.012  1.00  0.93           C  
ATOM    698  O   GLU A  47      26.342   4.821  12.309  1.00  0.93           O  
ATOM    699  CB  GLU A  47      25.320   7.610  11.624  1.00  0.93           C  
ATOM    700  CG  GLU A  47      23.849   7.266  11.346  1.00  0.93           C  
ATOM    701  CD  GLU A  47      23.273   7.893  10.070  1.00  0.93           C  
ATOM    702  OE1 GLU A  47      23.957   8.658   9.411  1.00  0.93           O  
ATOM    703  OE2 GLU A  47      22.138   7.610   9.772  1.00  0.93           O  
ATOM    704  H   GLU A  47      27.969   6.953  12.664  1.00  0.93           H  
ATOM    705  HA  GLU A  47      25.246   7.514  13.762  1.00  0.93           H  
ATOM    706 1HB  GLU A  47      25.421   8.688  11.614  1.00  0.93           H  
ATOM    707 2HB  GLU A  47      25.929   7.212  10.809  1.00  0.93           H  
ATOM    708 1HG  GLU A  47      23.759   6.181  11.266  1.00  0.93           H  
ATOM    709 2HG  GLU A  47      23.254   7.583  12.202  1.00  0.93           H  
ATOM    710  N   ILE A  48      24.691   5.117  13.834  1.00  0.95           N  
ATOM    711  CA  ILE A  48      24.445   3.689  13.969  1.00  0.95           C  
ATOM    712  C   ILE A  48      23.000   3.296  13.614  1.00  0.95           C  
ATOM    713  O   ILE A  48      22.034   3.775  14.215  1.00  0.95           O  
ATOM    714  CB  ILE A  48      24.753   3.239  15.392  1.00  0.95           C  
ATOM    715  CG1 ILE A  48      26.175   3.564  15.781  1.00  0.95           C  
ATOM    716  CG2 ILE A  48      24.631   1.782  15.408  1.00  0.95           C  
ATOM    717  CD1 ILE A  48      26.452   3.300  17.229  1.00  0.95           C  
ATOM    718  H   ILE A  48      24.169   5.794  14.390  1.00  0.95           H  
ATOM    719  HA  ILE A  48      25.107   3.154  13.291  1.00  0.95           H  
ATOM    720  HB  ILE A  48      24.073   3.698  16.104  1.00  0.95           H  
ATOM    721 1HG1 ILE A  48      26.831   2.969  15.176  1.00  0.95           H  
ATOM    722 2HG1 ILE A  48      26.385   4.613  15.586  1.00  0.95           H  
ATOM    723 1HG2 ILE A  48      24.868   1.396  16.389  1.00  0.95           H  
ATOM    724 2HG2 ILE A  48      23.635   1.492  15.128  1.00  0.95           H  
ATOM    725 3HG2 ILE A  48      25.327   1.393  14.691  1.00  0.95           H  
ATOM    726 1HD1 ILE A  48      27.490   3.527  17.444  1.00  0.95           H  
ATOM    727 2HD1 ILE A  48      25.810   3.912  17.851  1.00  0.95           H  
ATOM    728 3HD1 ILE A  48      26.256   2.265  17.439  1.00  0.95           H  
ATOM    729  N   ALA A  49      22.874   2.417  12.631  1.00  0.99           N  
ATOM    730  CA  ALA A  49      21.600   1.948  12.086  1.00  0.99           C  
ATOM    731  C   ALA A  49      20.877   0.887  12.910  1.00  0.99           C  
ATOM    732  O   ALA A  49      21.460   0.186  13.731  1.00  0.99           O  
ATOM    733  CB  ALA A  49      21.845   1.386  10.729  1.00  0.99           C  
ATOM    734  H   ALA A  49      23.723   2.063  12.185  1.00  0.99           H  
ATOM    735  HA  ALA A  49      20.940   2.811  12.007  1.00  0.99           H  
ATOM    736 1HB  ALA A  49      20.909   1.067  10.281  1.00  0.99           H  
ATOM    737 2HB  ALA A  49      22.322   2.130  10.097  1.00  0.99           H  
ATOM    738 3HB  ALA A  49      22.496   0.554  10.868  1.00  0.99           H  
ATOM    739  N   SER A  50      19.588   0.745  12.638  1.00  1.03           N  
ATOM    740  CA  SER A  50      18.748  -0.241  13.306  1.00  1.03           C  
ATOM    741  C   SER A  50      19.282  -1.663  13.143  1.00  1.03           C  
ATOM    742  O   SER A  50      19.763  -2.024  12.078  1.00  1.03           O  
ATOM    743  CB  SER A  50      17.364  -0.155  12.688  1.00  1.03           C  
ATOM    744  OG  SER A  50      16.781   1.090  12.951  1.00  1.03           O  
ATOM    745  H   SER A  50      19.167   1.349  11.946  1.00  1.03           H  
ATOM    746  HA  SER A  50      18.706   0.002  14.369  1.00  1.03           H  
ATOM    747 1HB  SER A  50      17.443  -0.298  11.612  1.00  1.03           H  
ATOM    748 2HB  SER A  50      16.729  -0.951  13.064  1.00  1.03           H  
ATOM    749  HG  SER A  50      15.850   0.998  12.710  1.00  1.03           H  
ATOM    750  N   GLY A  51      19.197  -2.491  14.183  1.00  1.04           N  
ATOM    751  CA  GLY A  51      19.632  -3.875  14.063  1.00  1.04           C  
ATOM    752  C   GLY A  51      21.101  -4.052  14.420  1.00  1.04           C  
ATOM    753  O   GLY A  51      21.583  -5.176  14.542  1.00  1.04           O  
ATOM    754  H   GLY A  51      18.835  -2.195  15.088  1.00  1.04           H  
ATOM    755 1HA  GLY A  51      19.024  -4.496  14.724  1.00  1.04           H  
ATOM    756 2HA  GLY A  51      19.454  -4.225  13.049  1.00  1.04           H  
ATOM    757  N   VAL A  52      21.809  -2.944  14.589  1.00  1.03           N  
ATOM    758  CA  VAL A  52      23.209  -2.988  14.946  1.00  1.03           C  
ATOM    759  C   VAL A  52      23.410  -3.338  16.403  1.00  1.03           C  
ATOM    760  O   VAL A  52      22.677  -2.847  17.265  1.00  1.03           O  
ATOM    761  CB  VAL A  52      23.882  -1.656  14.641  1.00  1.03           C  
ATOM    762  CG1 VAL A  52      25.324  -1.649  15.189  1.00  1.03           C  
ATOM    763  CG2 VAL A  52      23.882  -1.458  13.147  1.00  1.03           C  
ATOM    764  H   VAL A  52      21.387  -2.024  14.447  1.00  1.03           H  
ATOM    765  HA  VAL A  52      23.678  -3.748  14.333  1.00  1.03           H  
ATOM    766  HB  VAL A  52      23.331  -0.861  15.113  1.00  1.03           H  
ATOM    767 1HG1 VAL A  52      25.801  -0.725  14.972  1.00  1.03           H  
ATOM    768 2HG1 VAL A  52      25.301  -1.784  16.262  1.00  1.03           H  
ATOM    769 3HG1 VAL A  52      25.890  -2.459  14.727  1.00  1.03           H  
ATOM    770 1HG2 VAL A  52      24.335  -0.504  12.902  1.00  1.03           H  
ATOM    771 2HG2 VAL A  52      24.438  -2.261  12.694  1.00  1.03           H  
ATOM    772 3HG2 VAL A  52      22.873  -1.478  12.766  1.00  1.03           H  
ATOM    773  N   CYS A  53      24.370  -4.216  16.663  1.00  1.00           N  
ATOM    774  CA  CYS A  53      24.687  -4.621  18.024  1.00  1.00           C  
ATOM    775  C   CYS A  53      26.167  -4.442  18.317  1.00  1.00           C  
ATOM    776  O   CYS A  53      27.017  -4.826  17.509  1.00  1.00           O  
ATOM    777  CB  CYS A  53      24.313  -6.067  18.281  1.00  1.00           C  
ATOM    778  SG  CYS A  53      24.692  -6.582  19.963  1.00  1.00           S  
ATOM    779  H   CYS A  53      24.896  -4.593  15.871  1.00  1.00           H  
ATOM    780  HA  CYS A  53      24.121  -3.998  18.708  1.00  1.00           H  
ATOM    781 1HB  CYS A  53      23.245  -6.207  18.111  1.00  1.00           H  
ATOM    782 2HB  CYS A  53      24.847  -6.707  17.590  1.00  1.00           H  
ATOM    783  HG  CYS A  53      25.906  -6.020  19.992  1.00  1.00           H  
ATOM    784  N   ILE A  54      26.451  -3.782  19.439  1.00  0.97           N  
ATOM    785  CA  ILE A  54      27.819  -3.486  19.849  1.00  0.97           C  
ATOM    786  C   ILE A  54      28.161  -4.054  21.242  1.00  0.97           C  
ATOM    787  O   ILE A  54      27.527  -3.701  22.242  1.00  0.97           O  
ATOM    788  CB  ILE A  54      28.010  -1.964  19.833  1.00  0.97           C  
ATOM    789  CG1 ILE A  54      27.721  -1.423  18.425  1.00  0.97           C  
ATOM    790  CG2 ILE A  54      29.395  -1.629  20.241  1.00  0.97           C  
ATOM    791  CD1 ILE A  54      27.734   0.058  18.323  1.00  0.97           C  
ATOM    792  H   ILE A  54      25.672  -3.472  20.022  1.00  0.97           H  
ATOM    793  HA  ILE A  54      28.500  -3.934  19.131  1.00  0.97           H  
ATOM    794  HB  ILE A  54      27.307  -1.502  20.522  1.00  0.97           H  
ATOM    795 1HG1 ILE A  54      28.447  -1.833  17.747  1.00  0.97           H  
ATOM    796 2HG1 ILE A  54      26.743  -1.750  18.113  1.00  0.97           H  
ATOM    797 1HG2 ILE A  54      29.538  -0.554  20.237  1.00  0.97           H  
ATOM    798 2HG2 ILE A  54      29.570  -2.020  21.230  1.00  0.97           H  
ATOM    799 3HG2 ILE A  54      30.096  -2.087  19.554  1.00  0.97           H  
ATOM    800 1HD1 ILE A  54      27.525   0.341  17.291  1.00  0.97           H  
ATOM    801 2HD1 ILE A  54      26.981   0.480  18.976  1.00  0.97           H  
ATOM    802 3HD1 ILE A  54      28.707   0.426  18.614  1.00  0.97           H  
ATOM    803  N   GLY A  55      29.176  -4.930  21.301  1.00  0.93           N  
ATOM    804  CA  GLY A  55      29.555  -5.602  22.553  1.00  0.93           C  
ATOM    805  C   GLY A  55      30.458  -4.809  23.512  1.00  0.93           C  
ATOM    806  O   GLY A  55      30.933  -3.714  23.205  1.00  0.93           O  
ATOM    807  H   GLY A  55      29.661  -5.180  20.437  1.00  0.93           H  
ATOM    808 1HA  GLY A  55      28.647  -5.894  23.079  1.00  0.93           H  
ATOM    809 2HA  GLY A  55      30.060  -6.532  22.294  1.00  0.93           H  
ATOM    810  N   LEU A  56      30.731  -5.413  24.672  1.00  0.89           N  
ATOM    811  CA  LEU A  56      31.515  -4.776  25.733  1.00  0.89           C  
ATOM    812  C   LEU A  56      32.932  -4.474  25.306  1.00  0.89           C  
ATOM    813  O   LEU A  56      33.563  -5.282  24.629  1.00  0.89           O  
ATOM    814  CB  LEU A  56      31.577  -5.705  26.954  1.00  0.89           C  
ATOM    815  CG  LEU A  56      30.262  -5.944  27.668  1.00  0.89           C  
ATOM    816  CD1 LEU A  56      30.440  -6.984  28.749  1.00  0.89           C  
ATOM    817  CD2 LEU A  56      29.815  -4.664  28.248  1.00  0.89           C  
ATOM    818  H   LEU A  56      30.341  -6.329  24.843  1.00  0.89           H  
ATOM    819  HA  LEU A  56      31.029  -3.840  26.008  1.00  0.89           H  
ATOM    820 1HB  LEU A  56      31.967  -6.672  26.638  1.00  0.89           H  
ATOM    821 2HB  LEU A  56      32.272  -5.275  27.676  1.00  0.89           H  
ATOM    822  HG  LEU A  56      29.519  -6.310  26.960  1.00  0.89           H  
ATOM    823 1HD1 LEU A  56      29.490  -7.146  29.259  1.00  0.89           H  
ATOM    824 2HD1 LEU A  56      30.777  -7.919  28.303  1.00  0.89           H  
ATOM    825 3HD1 LEU A  56      31.183  -6.637  29.468  1.00  0.89           H  
ATOM    826 1HD2 LEU A  56      28.872  -4.805  28.763  1.00  0.89           H  
ATOM    827 2HD2 LEU A  56      30.562  -4.307  28.954  1.00  0.89           H  
ATOM    828 3HD2 LEU A  56      29.704  -3.957  27.445  1.00  0.89           H  
ATOM    829  N   GLY A  57      33.445  -3.308  25.687  1.00  0.85           N  
ATOM    830  CA  GLY A  57      34.814  -2.963  25.371  1.00  0.85           C  
ATOM    831  C   GLY A  57      34.943  -2.412  23.963  1.00  0.85           C  
ATOM    832  O   GLY A  57      36.038  -2.050  23.535  1.00  0.85           O  
ATOM    833  H   GLY A  57      32.914  -2.619  26.217  1.00  0.85           H  
ATOM    834 1HA  GLY A  57      35.166  -2.218  26.086  1.00  0.85           H  
ATOM    835 2HA  GLY A  57      35.447  -3.841  25.486  1.00  0.85           H  
ATOM    836  N   SER A  58      33.842  -2.371  23.215  1.00  0.83           N  
ATOM    837  CA  SER A  58      33.941  -1.836  21.883  1.00  0.83           C  
ATOM    838  C   SER A  58      34.140  -0.336  21.964  1.00  0.83           C  
ATOM    839  O   SER A  58      33.554   0.329  22.833  1.00  0.83           O  
ATOM    840  CB  SER A  58      32.738  -2.171  21.058  1.00  0.83           C  
ATOM    841  OG  SER A  58      32.850  -1.583  19.782  1.00  0.83           O  
ATOM    842  H   SER A  58      32.938  -2.711  23.545  1.00  0.83           H  
ATOM    843  HA  SER A  58      34.813  -2.276  21.408  1.00  0.83           H  
ATOM    844 1HB  SER A  58      32.654  -3.259  20.959  1.00  0.83           H  
ATOM    845 2HB  SER A  58      31.858  -1.818  21.556  1.00  0.83           H  
ATOM    846  HG  SER A  58      33.810  -1.607  19.564  1.00  0.83           H  
ATOM    847  N   VAL A  59      34.987   0.172  21.085  1.00  0.82           N  
ATOM    848  CA  VAL A  59      35.284   1.583  21.013  1.00  0.82           C  
ATOM    849  C   VAL A  59      35.123   2.142  19.602  1.00  0.82           C  
ATOM    850  O   VAL A  59      35.670   1.592  18.647  1.00  0.82           O  
ATOM    851  CB  VAL A  59      36.725   1.830  21.483  1.00  0.82           C  
ATOM    852  CG1 VAL A  59      37.030   3.256  21.359  1.00  0.82           C  
ATOM    853  CG2 VAL A  59      36.915   1.380  22.921  1.00  0.82           C  
ATOM    854  H   VAL A  59      35.414  -0.461  20.420  1.00  0.82           H  
ATOM    855  HA  VAL A  59      34.609   2.103  21.679  1.00  0.82           H  
ATOM    856  HB  VAL A  59      37.403   1.276  20.851  1.00  0.82           H  
ATOM    857 1HG1 VAL A  59      38.054   3.432  21.679  1.00  0.82           H  
ATOM    858 2HG1 VAL A  59      36.921   3.567  20.322  1.00  0.82           H  
ATOM    859 3HG1 VAL A  59      36.343   3.824  21.985  1.00  0.82           H  
ATOM    860 1HG2 VAL A  59      37.943   1.565  23.225  1.00  0.82           H  
ATOM    861 2HG2 VAL A  59      36.253   1.917  23.568  1.00  0.82           H  
ATOM    862 3HG2 VAL A  59      36.709   0.321  23.004  1.00  0.82           H  
ATOM    863  N   ILE A  60      34.370   3.220  19.470  1.00  0.83           N  
ATOM    864  CA  ILE A  60      34.223   3.838  18.161  1.00  0.83           C  
ATOM    865  C   ILE A  60      34.754   5.272  18.212  1.00  0.83           C  
ATOM    866  O   ILE A  60      34.178   6.110  18.901  1.00  0.83           O  
ATOM    867  CB  ILE A  60      32.745   3.851  17.730  1.00  0.83           C  
ATOM    868  CG1 ILE A  60      32.154   2.455  17.677  1.00  0.83           C  
ATOM    869  CG2 ILE A  60      32.636   4.439  16.401  1.00  0.83           C  
ATOM    870  CD1 ILE A  60      30.665   2.474  17.428  1.00  0.83           C  
ATOM    871  H   ILE A  60      33.915   3.605  20.298  1.00  0.83           H  
ATOM    872  HA  ILE A  60      34.805   3.285  17.427  1.00  0.83           H  
ATOM    873  HB  ILE A  60      32.175   4.435  18.438  1.00  0.83           H  
ATOM    874 1HG1 ILE A  60      32.641   1.900  16.882  1.00  0.83           H  
ATOM    875 2HG1 ILE A  60      32.337   1.937  18.620  1.00  0.83           H  
ATOM    876 1HG2 ILE A  60      31.596   4.472  16.086  1.00  0.83           H  
ATOM    877 2HG2 ILE A  60      33.045   5.434  16.425  1.00  0.83           H  
ATOM    878 3HG2 ILE A  60      33.200   3.824  15.725  1.00  0.83           H  
ATOM    879 1HD1 ILE A  60      30.301   1.456  17.385  1.00  0.83           H  
ATOM    880 2HD1 ILE A  60      30.167   3.009  18.235  1.00  0.83           H  
ATOM    881 3HD1 ILE A  60      30.457   2.972  16.483  1.00  0.83           H  
ATOM    882  N   HIS A  61      35.851   5.550  17.499  1.00  0.86           N  
ATOM    883  CA  HIS A  61      36.480   6.883  17.504  1.00  0.86           C  
ATOM    884  C   HIS A  61      36.550   7.546  16.126  1.00  0.86           C  
ATOM    885  O   HIS A  61      37.432   7.213  15.329  1.00  0.86           O  
ATOM    886  CB  HIS A  61      37.910   6.836  18.063  1.00  0.86           C  
ATOM    887  CG  HIS A  61      38.064   6.580  19.546  1.00  0.86           C  
ATOM    888  ND1 HIS A  61      39.307   6.439  20.133  1.00  0.86           N  
ATOM    889  CD2 HIS A  61      37.169   6.493  20.559  1.00  0.86           C  
ATOM    890  CE1 HIS A  61      39.164   6.265  21.431  1.00  0.86           C  
ATOM    891  NE2 HIS A  61      37.888   6.297  21.713  1.00  0.86           N  
ATOM    892  H   HIS A  61      36.277   4.814  16.936  1.00  0.86           H  
ATOM    893  HA  HIS A  61      35.908   7.534  18.149  1.00  0.86           H  
ATOM    894 1HB  HIS A  61      38.465   6.056  17.535  1.00  0.86           H  
ATOM    895 2HB  HIS A  61      38.401   7.784  17.841  1.00  0.86           H  
ATOM    896  HD2 HIS A  61      36.090   6.569  20.493  1.00  0.86           H  
ATOM    897  HE1 HIS A  61      39.969   6.123  22.150  1.00  0.86           H  
ATOM    898  HE2 HIS A  61      37.492   6.190  22.634  1.00  0.86           H  
ATOM    899  N   ALA A  62      35.644   8.491  15.853  1.00  0.90           N  
ATOM    900  CA  ALA A  62      35.627   9.127  14.529  1.00  0.90           C  
ATOM    901  C   ALA A  62      36.509  10.366  14.519  1.00  0.90           C  
ATOM    902  O   ALA A  62      36.573  11.113  15.496  1.00  0.90           O  
ATOM    903  CB  ALA A  62      34.222   9.508  14.093  1.00  0.90           C  
ATOM    904  H   ALA A  62      34.982   8.764  16.580  1.00  0.90           H  
ATOM    905  HA  ALA A  62      36.030   8.417  13.806  1.00  0.90           H  
ATOM    906 1HB  ALA A  62      34.260   9.954  13.097  1.00  0.90           H  
ATOM    907 2HB  ALA A  62      33.597   8.634  14.062  1.00  0.90           H  
ATOM    908 3HB  ALA A  62      33.802  10.225  14.785  1.00  0.90           H  
ATOM    909  N   ARG A  63      37.166  10.599  13.390  1.00  0.94           N  
ATOM    910  CA  ARG A  63      38.006  11.779  13.196  1.00  0.94           C  
ATOM    911  C   ARG A  63      37.964  12.212  11.733  1.00  0.94           C  
ATOM    912  O   ARG A  63      38.090  11.382  10.830  1.00  0.94           O  
ATOM    913  CB  ARG A  63      39.448  11.481  13.610  1.00  0.94           C  
ATOM    914  CG  ARG A  63      40.442  12.644  13.475  1.00  0.94           C  
ATOM    915  CD  ARG A  63      41.852  12.242  13.873  1.00  0.94           C  
ATOM    916  NE  ARG A  63      41.975  11.960  15.305  1.00  0.94           N  
ATOM    917  CZ  ARG A  63      43.011  11.322  15.895  1.00  0.94           C  
ATOM    918  NH1 ARG A  63      44.030  10.890  15.170  1.00  0.94           N  
ATOM    919  NH2 ARG A  63      42.997  11.130  17.210  1.00  0.94           N  
ATOM    920  H   ARG A  63      37.066   9.941  12.634  1.00  0.94           H  
ATOM    921  HA  ARG A  63      37.621  12.590  13.818  1.00  0.94           H  
ATOM    922 1HB  ARG A  63      39.457  11.179  14.661  1.00  0.94           H  
ATOM    923 2HB  ARG A  63      39.832  10.647  13.026  1.00  0.94           H  
ATOM    924 1HG  ARG A  63      40.463  12.996  12.445  1.00  0.94           H  
ATOM    925 2HG  ARG A  63      40.125  13.457  14.135  1.00  0.94           H  
ATOM    926 1HD  ARG A  63      42.141  11.347  13.324  1.00  0.94           H  
ATOM    927 2HD  ARG A  63      42.537  13.052  13.628  1.00  0.94           H  
ATOM    928  HE  ARG A  63      41.222  12.289  15.920  1.00  0.94           H  
ATOM    929 1HH1 ARG A  63      44.037  11.037  14.172  1.00  0.94           H  
ATOM    930 2HH1 ARG A  63      44.801  10.413  15.617  1.00  0.94           H  
ATOM    931 1HH2 ARG A  63      42.185  11.462  17.773  1.00  0.94           H  
ATOM    932 2HH2 ARG A  63      43.759  10.657  17.662  1.00  0.94           H  
ATOM    933  N   GLY A  64      37.753  13.505  11.483  1.00  0.96           N  
ATOM    934  CA  GLY A  64      37.758  14.056  10.119  1.00  0.96           C  
ATOM    935  C   GLY A  64      36.470  13.771   9.334  1.00  0.96           C  
ATOM    936  O   GLY A  64      35.747  14.683   8.937  1.00  0.96           O  
ATOM    937  H   GLY A  64      37.613  14.133  12.260  1.00  0.96           H  
ATOM    938 1HA  GLY A  64      37.912  15.135  10.173  1.00  0.96           H  
ATOM    939 2HA  GLY A  64      38.608  13.649   9.574  1.00  0.96           H  
ATOM    940  N   GLY A  65      36.226  12.485   9.113  1.00  0.95           N  
ATOM    941  CA  GLY A  65      35.081  11.945   8.387  1.00  0.95           C  
ATOM    942  C   GLY A  65      34.008  11.420   9.336  1.00  0.95           C  
ATOM    943  O   GLY A  65      33.646  12.074  10.323  1.00  0.95           O  
ATOM    944  H   GLY A  65      36.911  11.840   9.494  1.00  0.95           H  
ATOM    945 1HA  GLY A  65      34.658  12.718   7.748  1.00  0.95           H  
ATOM    946 2HA  GLY A  65      35.414  11.140   7.733  1.00  0.95           H  
ATOM    947  N   ALA A  66      33.464  10.255   9.013  1.00  0.93           N  
ATOM    948  CA  ALA A  66      32.379   9.712   9.807  1.00  0.93           C  
ATOM    949  C   ALA A  66      32.419   8.201   9.892  1.00  0.93           C  
ATOM    950  O   ALA A  66      32.934   7.531   8.990  1.00  0.93           O  
ATOM    951  CB  ALA A  66      31.044  10.136   9.210  1.00  0.93           C  
ATOM    952  H   ALA A  66      33.794   9.760   8.200  1.00  0.93           H  
ATOM    953  HA  ALA A  66      32.481  10.104  10.815  1.00  0.93           H  
ATOM    954 1HB  ALA A  66      30.232   9.747   9.826  1.00  0.93           H  
ATOM    955 2HB  ALA A  66      30.987  11.222   9.180  1.00  0.93           H  
ATOM    956 3HB  ALA A  66      30.952   9.736   8.203  1.00  0.93           H  
ATOM    957  N   ILE A  67      31.840   7.675  10.961  1.00  0.91           N  
ATOM    958  CA  ILE A  67      31.685   6.238  11.119  1.00  0.91           C  
ATOM    959  C   ILE A  67      30.235   5.858  10.995  1.00  0.91           C  
ATOM    960  O   ILE A  67      29.394   6.344  11.754  1.00  0.91           O  
ATOM    961  CB  ILE A  67      32.254   5.705  12.438  1.00  0.91           C  
ATOM    962  CG1 ILE A  67      33.747   6.000  12.479  1.00  0.91           C  
ATOM    963  CG2 ILE A  67      31.946   4.205  12.582  1.00  0.91           C  
ATOM    964  CD1 ILE A  67      34.431   5.733  13.792  1.00  0.91           C  
ATOM    965  H   ILE A  67      31.452   8.319  11.653  1.00  0.91           H  
ATOM    966  HA  ILE A  67      32.233   5.758  10.323  1.00  0.91           H  
ATOM    967  HB  ILE A  67      31.806   6.220  13.247  1.00  0.91           H  
ATOM    968 1HG1 ILE A  67      34.225   5.396  11.729  1.00  0.91           H  
ATOM    969 2HG1 ILE A  67      33.905   7.041  12.224  1.00  0.91           H  
ATOM    970 1HG2 ILE A  67      32.346   3.832  13.515  1.00  0.91           H  
ATOM    971 2HG2 ILE A  67      30.869   4.054  12.565  1.00  0.91           H  
ATOM    972 3HG2 ILE A  67      32.398   3.662  11.751  1.00  0.91           H  
ATOM    973 1HD1 ILE A  67      35.494   5.965  13.704  1.00  0.91           H  
ATOM    974 2HD1 ILE A  67      33.995   6.348  14.567  1.00  0.91           H  
ATOM    975 3HD1 ILE A  67      34.322   4.701  14.042  1.00  0.91           H  
ATOM    976  N   ILE A  68      29.947   5.014  10.027  1.00  0.89           N  
ATOM    977  CA  ILE A  68      28.596   4.588   9.738  1.00  0.89           C  
ATOM    978  C   ILE A  68      28.457   3.096   9.893  1.00  0.89           C  
ATOM    979  O   ILE A  68      29.120   2.334   9.181  1.00  0.89           O  
ATOM    980  CB  ILE A  68      28.218   4.955   8.303  1.00  0.89           C  
ATOM    981  CG1 ILE A  68      28.306   6.471   8.095  1.00  0.89           C  
ATOM    982  CG2 ILE A  68      26.832   4.409   7.969  1.00  0.89           C  
ATOM    983  CD1 ILE A  68      28.207   6.879   6.650  1.00  0.89           C  
ATOM    984  H   ILE A  68      30.719   4.646   9.474  1.00  0.89           H  
ATOM    985  HA  ILE A  68      27.913   5.077  10.430  1.00  0.89           H  
ATOM    986  HB  ILE A  68      28.933   4.507   7.638  1.00  0.89           H  
ATOM    987 1HG1 ILE A  68      27.497   6.949   8.651  1.00  0.89           H  
ATOM    988 2HG1 ILE A  68      29.255   6.836   8.483  1.00  0.89           H  
ATOM    989 1HG2 ILE A  68      26.585   4.651   6.938  1.00  0.89           H  
ATOM    990 2HG2 ILE A  68      26.825   3.324   8.098  1.00  0.89           H  
ATOM    991 3HG2 ILE A  68      26.094   4.860   8.639  1.00  0.89           H  
ATOM    992 1HD1 ILE A  68      28.273   7.963   6.571  1.00  0.89           H  
ATOM    993 2HD1 ILE A  68      29.022   6.427   6.086  1.00  0.89           H  
ATOM    994 3HD1 ILE A  68      27.255   6.544   6.240  1.00  0.89           H  
ATOM    995  N   ILE A  69      27.580   2.675  10.781  1.00  0.89           N  
ATOM    996  CA  ILE A  69      27.384   1.253  10.957  1.00  0.89           C  
ATOM    997  C   ILE A  69      25.996   0.890  10.445  1.00  0.89           C  
ATOM    998  O   ILE A  69      24.978   1.364  10.958  1.00  0.89           O  
ATOM    999  CB  ILE A  69      27.611   0.855  12.416  1.00  0.89           C  
ATOM   1000  CG1 ILE A  69      29.023   1.246  12.858  1.00  0.89           C  
ATOM   1001  CG2 ILE A  69      27.470  -0.615  12.550  1.00  0.89           C  
ATOM   1002  CD1 ILE A  69      29.261   1.057  14.318  1.00  0.89           C  
ATOM   1003  H   ILE A  69      27.067   3.359  11.343  1.00  0.89           H  
ATOM   1004  HA  ILE A  69      28.099   0.719  10.346  1.00  0.89           H  
ATOM   1005  HB  ILE A  69      26.901   1.362  13.049  1.00  0.89           H  
ATOM   1006 1HG1 ILE A  69      29.742   0.643  12.310  1.00  0.89           H  
ATOM   1007 2HG1 ILE A  69      29.193   2.292  12.620  1.00  0.89           H  
ATOM   1008 1HG2 ILE A  69      27.639  -0.912  13.577  1.00  0.89           H  
ATOM   1009 2HG2 ILE A  69      26.481  -0.888  12.239  1.00  0.89           H  
ATOM   1010 3HG2 ILE A  69      28.191  -1.114  11.918  1.00  0.89           H  
ATOM   1011 1HD1 ILE A  69      30.281   1.350  14.554  1.00  0.89           H  
ATOM   1012 2HD1 ILE A  69      28.578   1.659  14.892  1.00  0.89           H  
ATOM   1013 3HD1 ILE A  69      29.109   0.012  14.567  1.00  0.89           H  
ATOM   1014  N   GLN A  70      25.963   0.072   9.398  1.00  0.90           N  
ATOM   1015  CA  GLN A  70      24.730  -0.254   8.693  1.00  0.90           C  
ATOM   1016  C   GLN A  70      23.874  -1.297   9.378  1.00  0.90           C  
ATOM   1017  O   GLN A  70      24.351  -2.092  10.189  1.00  0.90           O  
ATOM   1018  CB  GLN A  70      25.037  -0.720   7.293  1.00  0.90           C  
ATOM   1019  CG  GLN A  70      25.639   0.308   6.370  1.00  0.90           C  
ATOM   1020  CD  GLN A  70      25.901  -0.240   4.936  1.00  0.90           C  
ATOM   1021  OE1 GLN A  70      25.746  -1.445   4.602  1.00  0.90           O  
ATOM   1022  NE2 GLN A  70      26.315   0.677   4.064  1.00  0.90           N  
ATOM   1023  H   GLN A  70      26.837  -0.313   9.034  1.00  0.90           H  
ATOM   1024  HA  GLN A  70      24.140   0.659   8.621  1.00  0.90           H  
ATOM   1025 1HB  GLN A  70      25.738  -1.505   7.372  1.00  0.90           H  
ATOM   1026 2HB  GLN A  70      24.143  -1.107   6.838  1.00  0.90           H  
ATOM   1027 1HG  GLN A  70      24.964   1.158   6.300  1.00  0.90           H  
ATOM   1028 2HG  GLN A  70      26.598   0.627   6.789  1.00  0.90           H  
ATOM   1029 1HE2 GLN A  70      26.509   0.419   3.117  1.00  0.90           H  
ATOM   1030 2HE2 GLN A  70      26.434   1.626   4.357  1.00  0.90           H  
ATOM   1031  N   ALA A  71      22.591  -1.288   9.019  1.00  0.91           N  
ATOM   1032  CA  ALA A  71      21.611  -2.131   9.675  1.00  0.91           C  
ATOM   1033  C   ALA A  71      21.978  -3.589   9.719  1.00  0.91           C  
ATOM   1034  O   ALA A  71      22.316  -4.185   8.707  1.00  0.91           O  
ATOM   1035  CB  ALA A  71      20.273  -2.002   8.972  1.00  0.91           C  
ATOM   1036  H   ALA A  71      22.277  -0.634   8.318  1.00  0.91           H  
ATOM   1037  HA  ALA A  71      21.537  -1.779  10.693  1.00  0.91           H  
ATOM   1038 1HB  ALA A  71      19.531  -2.600   9.503  1.00  0.91           H  
ATOM   1039 2HB  ALA A  71      19.964  -0.960   8.972  1.00  0.91           H  
ATOM   1040 3HB  ALA A  71      20.362  -2.357   7.949  1.00  0.91           H  
ATOM   1041  N   GLY A  72      21.847  -4.152  10.913  1.00  0.91           N  
ATOM   1042  CA  GLY A  72      22.135  -5.558  11.210  1.00  0.91           C  
ATOM   1043  C   GLY A  72      23.601  -5.877  11.569  1.00  0.91           C  
ATOM   1044  O   GLY A  72      23.902  -6.988  12.010  1.00  0.91           O  
ATOM   1045  H   GLY A  72      21.490  -3.547  11.648  1.00  0.91           H  
ATOM   1046 1HA  GLY A  72      21.493  -5.884  12.027  1.00  0.91           H  
ATOM   1047 2HA  GLY A  72      21.855  -6.155  10.345  1.00  0.91           H  
ATOM   1048  N   ALA A  73      24.506  -4.911  11.405  1.00  0.90           N  
ATOM   1049  CA  ALA A  73      25.943  -5.125  11.643  1.00  0.90           C  
ATOM   1050  C   ALA A  73      26.280  -5.471  13.093  1.00  0.90           C  
ATOM   1051  O   ALA A  73      25.596  -5.025  14.019  1.00  0.90           O  
ATOM   1052  CB  ALA A  73      26.714  -3.899  11.230  1.00  0.90           C  
ATOM   1053  H   ALA A  73      24.214  -4.006  11.034  1.00  0.90           H  
ATOM   1054  HA  ALA A  73      26.262  -5.962  11.016  1.00  0.90           H  
ATOM   1055 1HB  ALA A  73      27.775  -4.083  11.367  1.00  0.90           H  
ATOM   1056 2HB  ALA A  73      26.509  -3.676  10.178  1.00  0.90           H  
ATOM   1057 3HB  ALA A  73      26.404  -3.085  11.835  1.00  0.90           H  
ATOM   1058  N   LEU A  74      27.349  -6.262  13.280  1.00  0.87           N  
ATOM   1059  CA  LEU A  74      27.796  -6.648  14.627  1.00  0.87           C  
ATOM   1060  C   LEU A  74      29.258  -6.354  14.962  1.00  0.87           C  
ATOM   1061  O   LEU A  74      30.176  -6.764  14.236  1.00  0.87           O  
ATOM   1062  CB  LEU A  74      27.563  -8.154  14.839  1.00  0.87           C  
ATOM   1063  CG  LEU A  74      28.161  -8.792  16.156  1.00  0.87           C  
ATOM   1064  CD1 LEU A  74      27.495  -8.221  17.400  1.00  0.87           C  
ATOM   1065  CD2 LEU A  74      27.963 -10.294  16.103  1.00  0.87           C  
ATOM   1066  H   LEU A  74      27.859  -6.604  12.458  1.00  0.87           H  
ATOM   1067  HA  LEU A  74      27.183  -6.106  15.345  1.00  0.87           H  
ATOM   1068 1HB  LEU A  74      26.489  -8.333  14.846  1.00  0.87           H  
ATOM   1069 2HB  LEU A  74      27.991  -8.689  13.990  1.00  0.87           H  
ATOM   1070  HG  LEU A  74      29.229  -8.566  16.212  1.00  0.87           H  
ATOM   1071 1HD1 LEU A  74      27.932  -8.674  18.288  1.00  0.87           H  
ATOM   1072 2HD1 LEU A  74      27.645  -7.160  17.439  1.00  0.87           H  
ATOM   1073 3HD1 LEU A  74      26.432  -8.436  17.371  1.00  0.87           H  
ATOM   1074 1HD2 LEU A  74      28.389 -10.748  16.998  1.00  0.87           H  
ATOM   1075 2HD2 LEU A  74      26.898 -10.517  16.054  1.00  0.87           H  
ATOM   1076 3HD2 LEU A  74      28.454 -10.700  15.226  1.00  0.87           H  
ATOM   1077  N   LEU A  75      29.452  -5.635  16.070  1.00  0.83           N  
ATOM   1078  CA  LEU A  75      30.785  -5.358  16.579  1.00  0.83           C  
ATOM   1079  C   LEU A  75      30.995  -6.182  17.849  1.00  0.83           C  
ATOM   1080  O   LEU A  75      30.332  -5.953  18.868  1.00  0.83           O  
ATOM   1081  CB  LEU A  75      30.995  -3.887  16.930  1.00  0.83           C  
ATOM   1082  CG  LEU A  75      30.696  -2.830  15.879  1.00  0.83           C  
ATOM   1083  CD1 LEU A  75      31.116  -1.476  16.455  1.00  0.83           C  
ATOM   1084  CD2 LEU A  75      31.392  -3.138  14.613  1.00  0.83           C  
ATOM   1085  H   LEU A  75      28.635  -5.308  16.592  1.00  0.83           H  
ATOM   1086  HA  LEU A  75      31.526  -5.664  15.841  1.00  0.83           H  
ATOM   1087 1HB  LEU A  75      30.385  -3.662  17.788  1.00  0.83           H  
ATOM   1088 2HB  LEU A  75      32.034  -3.759  17.226  1.00  0.83           H  
ATOM   1089  HG  LEU A  75      29.620  -2.798  15.692  1.00  0.83           H  
ATOM   1090 1HD1 LEU A  75      30.908  -0.699  15.754  1.00  0.83           H  
ATOM   1091 2HD1 LEU A  75      30.589  -1.274  17.372  1.00  0.83           H  
ATOM   1092 3HD1 LEU A  75      32.188  -1.491  16.662  1.00  0.83           H  
ATOM   1093 1HD2 LEU A  75      31.161  -2.373  13.873  1.00  0.83           H  
ATOM   1094 2HD2 LEU A  75      32.454  -3.165  14.795  1.00  0.83           H  
ATOM   1095 3HD2 LEU A  75      31.058  -4.106  14.248  1.00  0.83           H  
ATOM   1096  N   ALA A  76      31.894  -7.145  17.795  1.00  0.80           N  
ATOM   1097  CA  ALA A  76      32.159  -8.033  18.915  1.00  0.80           C  
ATOM   1098  C   ALA A  76      32.867  -7.321  20.053  1.00  0.80           C  
ATOM   1099  O   ALA A  76      33.317  -6.178  19.918  1.00  0.80           O  
ATOM   1100  CB  ALA A  76      32.994  -9.187  18.469  1.00  0.80           C  
ATOM   1101  H   ALA A  76      32.416  -7.315  16.931  1.00  0.80           H  
ATOM   1102  HA  ALA A  76      31.202  -8.401  19.285  1.00  0.80           H  
ATOM   1103 1HB  ALA A  76      33.179  -9.864  19.296  1.00  0.80           H  
ATOM   1104 2HB  ALA A  76      32.491  -9.718  17.662  1.00  0.80           H  
ATOM   1105 3HB  ALA A  76      33.915  -8.779  18.120  1.00  0.80           H  
ATOM   1106  N   ALA A  77      32.926  -7.978  21.200  1.00  0.77           N  
ATOM   1107  CA  ALA A  77      33.583  -7.376  22.343  1.00  0.77           C  
ATOM   1108  C   ALA A  77      35.026  -7.010  22.018  1.00  0.77           C  
ATOM   1109  O   ALA A  77      35.726  -7.736  21.306  1.00  0.77           O  
ATOM   1110  CB  ALA A  77      33.552  -8.326  23.521  1.00  0.77           C  
ATOM   1111  H   ALA A  77      32.528  -8.903  21.281  1.00  0.77           H  
ATOM   1112  HA  ALA A  77      33.047  -6.462  22.593  1.00  0.77           H  
ATOM   1113 1HB  ALA A  77      34.029  -7.846  24.377  1.00  0.77           H  
ATOM   1114 2HB  ALA A  77      32.521  -8.563  23.767  1.00  0.77           H  
ATOM   1115 3HB  ALA A  77      34.089  -9.236  23.269  1.00  0.77           H  
ATOM   1116  N   GLY A  78      35.441  -5.853  22.510  1.00  0.75           N  
ATOM   1117  CA  GLY A  78      36.795  -5.333  22.344  1.00  0.75           C  
ATOM   1118  C   GLY A  78      37.063  -4.658  20.990  1.00  0.75           C  
ATOM   1119  O   GLY A  78      38.157  -4.141  20.767  1.00  0.75           O  
ATOM   1120  H   GLY A  78      34.787  -5.345  23.104  1.00  0.75           H  
ATOM   1121 1HA  GLY A  78      36.989  -4.614  23.140  1.00  0.75           H  
ATOM   1122 2HA  GLY A  78      37.503  -6.147  22.489  1.00  0.75           H  
ATOM   1123  N   VAL A  79      36.081  -4.647  20.091  1.00  0.75           N  
ATOM   1124  CA  VAL A  79      36.285  -4.063  18.763  1.00  0.75           C  
ATOM   1125  C   VAL A  79      36.442  -2.558  18.704  1.00  0.75           C  
ATOM   1126  O   VAL A  79      35.605  -1.818  19.227  1.00  0.75           O  
ATOM   1127  CB  VAL A  79      35.137  -4.467  17.856  1.00  0.75           C  
ATOM   1128  CG1 VAL A  79      35.187  -3.737  16.539  1.00  0.75           C  
ATOM   1129  CG2 VAL A  79      35.274  -5.905  17.582  1.00  0.75           C  
ATOM   1130  H   VAL A  79      35.185  -5.097  20.297  1.00  0.75           H  
ATOM   1131  HA  VAL A  79      37.192  -4.509  18.357  1.00  0.75           H  
ATOM   1132  HB  VAL A  79      34.187  -4.256  18.348  1.00  0.75           H  
ATOM   1133 1HG1 VAL A  79      34.364  -4.080  15.935  1.00  0.75           H  
ATOM   1134 2HG1 VAL A  79      35.095  -2.665  16.700  1.00  0.75           H  
ATOM   1135 3HG1 VAL A  79      36.135  -3.956  16.038  1.00  0.75           H  
ATOM   1136 1HG2 VAL A  79      34.471  -6.236  16.936  1.00  0.75           H  
ATOM   1137 2HG2 VAL A  79      36.219  -6.055  17.099  1.00  0.75           H  
ATOM   1138 3HG2 VAL A  79      35.255  -6.476  18.501  1.00  0.75           H  
ATOM   1139  N   LEU A  80      37.491  -2.131  17.994  1.00  0.75           N  
ATOM   1140  CA  LEU A  80      37.821  -0.727  17.781  1.00  0.75           C  
ATOM   1141  C   LEU A  80      37.660  -0.259  16.328  1.00  0.75           C  
ATOM   1142  O   LEU A  80      38.176  -0.889  15.407  1.00  0.75           O  
ATOM   1143  CB  LEU A  80      39.273  -0.466  18.215  1.00  0.75           C  
ATOM   1144  CG  LEU A  80      39.858   0.936  17.885  1.00  0.75           C  
ATOM   1145  CD1 LEU A  80      39.160   2.043  18.668  1.00  0.75           C  
ATOM   1146  CD2 LEU A  80      41.344   0.928  18.183  1.00  0.75           C  
ATOM   1147  H   LEU A  80      38.102  -2.841  17.589  1.00  0.75           H  
ATOM   1148  HA  LEU A  80      37.173  -0.142  18.411  1.00  0.75           H  
ATOM   1149 1HB  LEU A  80      39.333  -0.603  19.294  1.00  0.75           H  
ATOM   1150 2HB  LEU A  80      39.908  -1.210  17.743  1.00  0.75           H  
ATOM   1151  HG  LEU A  80      39.696   1.129  16.845  1.00  0.75           H  
ATOM   1152 1HD1 LEU A  80      39.583   3.011  18.394  1.00  0.75           H  
ATOM   1153 2HD1 LEU A  80      38.105   2.044  18.439  1.00  0.75           H  
ATOM   1154 3HD1 LEU A  80      39.304   1.878  19.727  1.00  0.75           H  
ATOM   1155 1HD2 LEU A  80      41.770   1.898  17.926  1.00  0.75           H  
ATOM   1156 2HD2 LEU A  80      41.501   0.732  19.242  1.00  0.75           H  
ATOM   1157 3HD2 LEU A  80      41.831   0.151  17.596  1.00  0.75           H  
ATOM   1158  N   ILE A  81      36.936   0.839  16.146  1.00  0.77           N  
ATOM   1159  CA  ILE A  81      36.811   1.441  14.821  1.00  0.77           C  
ATOM   1160  C   ILE A  81      37.484   2.815  14.879  1.00  0.77           C  
ATOM   1161  O   ILE A  81      37.195   3.612  15.776  1.00  0.77           O  
ATOM   1162  CB  ILE A  81      35.354   1.578  14.354  1.00  0.77           C  
ATOM   1163  CG1 ILE A  81      34.661   0.215  14.273  1.00  0.77           C  
ATOM   1164  CG2 ILE A  81      35.346   2.200  12.983  1.00  0.77           C  
ATOM   1165  CD1 ILE A  81      33.196   0.337  13.989  1.00  0.77           C  
ATOM   1166  H   ILE A  81      36.491   1.261  16.958  1.00  0.77           H  
ATOM   1167  HA  ILE A  81      37.342   0.835  14.093  1.00  0.77           H  
ATOM   1168  HB  ILE A  81      34.800   2.200  15.047  1.00  0.77           H  
ATOM   1169 1HG1 ILE A  81      35.121  -0.377  13.486  1.00  0.77           H  
ATOM   1170 2HG1 ILE A  81      34.783  -0.313  15.220  1.00  0.77           H  
ATOM   1171 1HG2 ILE A  81      34.325   2.303  12.641  1.00  0.77           H  
ATOM   1172 2HG2 ILE A  81      35.817   3.181  13.011  1.00  0.77           H  
ATOM   1173 3HG2 ILE A  81      35.899   1.561  12.289  1.00  0.77           H  
ATOM   1174 1HD1 ILE A  81      32.760  -0.648  13.938  1.00  0.77           H  
ATOM   1175 2HD1 ILE A  81      32.717   0.908  14.777  1.00  0.77           H  
ATOM   1176 3HD1 ILE A  81      33.051   0.846  13.035  1.00  0.77           H  
ATOM   1177  N   VAL A  82      38.416   3.056  13.948  1.00  0.79           N  
ATOM   1178  CA  VAL A  82      39.201   4.289  13.943  1.00  0.79           C  
ATOM   1179  C   VAL A  82      39.029   5.165  12.707  1.00  0.79           C  
ATOM   1180  O   VAL A  82      39.271   4.726  11.577  1.00  0.79           O  
ATOM   1181  CB  VAL A  82      40.692   3.921  13.973  1.00  0.79           C  
ATOM   1182  CG1 VAL A  82      41.559   5.165  13.970  1.00  0.79           C  
ATOM   1183  CG2 VAL A  82      40.970   3.030  15.121  1.00  0.79           C  
ATOM   1184  H   VAL A  82      38.601   2.349  13.244  1.00  0.79           H  
ATOM   1185  HA  VAL A  82      38.936   4.872  14.825  1.00  0.79           H  
ATOM   1186  HB  VAL A  82      40.925   3.397  13.066  1.00  0.79           H  
ATOM   1187 1HG1 VAL A  82      42.609   4.872  13.953  1.00  0.79           H  
ATOM   1188 2HG1 VAL A  82      41.341   5.763  13.089  1.00  0.79           H  
ATOM   1189 3HG1 VAL A  82      41.357   5.749  14.867  1.00  0.79           H  
ATOM   1190 1HG2 VAL A  82      42.020   2.741  15.118  1.00  0.79           H  
ATOM   1191 2HG2 VAL A  82      40.734   3.544  16.051  1.00  0.79           H  
ATOM   1192 3HG2 VAL A  82      40.355   2.145  15.014  1.00  0.79           H  
ATOM   1193  N   GLY A  83      38.680   6.428  12.933  1.00  0.82           N  
ATOM   1194  CA  GLY A  83      38.574   7.387  11.846  1.00  0.82           C  
ATOM   1195  C   GLY A  83      37.389   7.066  10.971  1.00  0.82           C  
ATOM   1196  O   GLY A  83      36.455   6.412  11.411  1.00  0.82           O  
ATOM   1197  H   GLY A  83      38.444   6.724  13.878  1.00  0.82           H  
ATOM   1198 1HA  GLY A  83      38.476   8.390  12.255  1.00  0.82           H  
ATOM   1199 2HA  GLY A  83      39.486   7.369  11.256  1.00  0.82           H  
ATOM   1200  N   GLN A  84      37.401   7.548   9.742  1.00  0.84           N  
ATOM   1201  CA  GLN A  84      36.262   7.314   8.866  1.00  0.84           C  
ATOM   1202  C   GLN A  84      36.054   5.825   8.679  1.00  0.84           C  
ATOM   1203  O   GLN A  84      37.013   5.085   8.513  1.00  0.84           O  
ATOM   1204  CB  GLN A  84      36.468   7.983   7.506  1.00  0.84           C  
ATOM   1205  CG  GLN A  84      35.283   7.845   6.567  1.00  0.84           C  
ATOM   1206  CD  GLN A  84      35.441   8.633   5.294  1.00  0.84           C  
ATOM   1207  OE1 GLN A  84      35.914   9.777   5.315  1.00  0.84           O  
ATOM   1208  NE2 GLN A  84      35.043   8.040   4.171  1.00  0.84           N  
ATOM   1209  H   GLN A  84      38.199   8.076   9.415  1.00  0.84           H  
ATOM   1210  HA  GLN A  84      35.374   7.727   9.338  1.00  0.84           H  
ATOM   1211 1HB  GLN A  84      36.689   9.037   7.643  1.00  0.84           H  
ATOM   1212 2HB  GLN A  84      37.331   7.527   7.013  1.00  0.84           H  
ATOM   1213 1HG  GLN A  84      35.179   6.792   6.297  1.00  0.84           H  
ATOM   1214 2HG  GLN A  84      34.388   8.183   7.065  1.00  0.84           H  
ATOM   1215 1HE2 GLN A  84      35.121   8.519   3.293  1.00  0.84           H  
ATOM   1216 2HE2 GLN A  84      34.669   7.111   4.204  1.00  0.84           H  
ATOM   1217  N   SER A  85      34.827   5.356   8.744  1.00  0.87           N  
ATOM   1218  CA  SER A  85      34.637   3.935   8.518  1.00  0.87           C  
ATOM   1219  C   SER A  85      33.215   3.549   8.203  1.00  0.87           C  
ATOM   1220  O   SER A  85      32.300   3.917   8.936  1.00  0.87           O  
ATOM   1221  CB  SER A  85      35.065   3.145   9.722  1.00  0.87           C  
ATOM   1222  OG  SER A  85      34.820   1.797   9.522  1.00  0.87           O  
ATOM   1223  H   SER A  85      34.048   5.989   8.905  1.00  0.87           H  
ATOM   1224  HA  SER A  85      35.265   3.652   7.688  1.00  0.87           H  
ATOM   1225 1HB  SER A  85      36.118   3.305   9.954  1.00  0.87           H  
ATOM   1226 2HB  SER A  85      34.494   3.483  10.561  1.00  0.87           H  
ATOM   1227  HG  SER A  85      33.995   1.754   9.022  1.00  0.87           H  
ATOM   1228  N   ILE A  86      33.033   2.721   7.188  1.00  0.90           N  
ATOM   1229  CA  ILE A  86      31.694   2.208   6.933  1.00  0.90           C  
ATOM   1230  C   ILE A  86      31.653   0.707   7.178  1.00  0.90           C  
ATOM   1231  O   ILE A  86      32.479  -0.041   6.644  1.00  0.90           O  
ATOM   1232  CB  ILE A  86      31.194   2.534   5.519  1.00  0.90           C  
ATOM   1233  CG1 ILE A  86      31.156   4.057   5.320  1.00  0.90           C  
ATOM   1234  CG2 ILE A  86      29.771   1.949   5.342  1.00  0.90           C  
ATOM   1235  CD1 ILE A  86      30.878   4.480   3.911  1.00  0.90           C  
ATOM   1236  H   ILE A  86      33.827   2.495   6.586  1.00  0.90           H  
ATOM   1237  HA  ILE A  86      31.001   2.672   7.627  1.00  0.90           H  
ATOM   1238  HB  ILE A  86      31.866   2.110   4.775  1.00  0.90           H  
ATOM   1239 1HG1 ILE A  86      30.395   4.469   5.954  1.00  0.90           H  
ATOM   1240 2HG1 ILE A  86      32.116   4.477   5.615  1.00  0.90           H  
ATOM   1241 1HG2 ILE A  86      29.400   2.181   4.348  1.00  0.90           H  
ATOM   1242 2HG2 ILE A  86      29.794   0.867   5.471  1.00  0.90           H  
ATOM   1243 3HG2 ILE A  86      29.103   2.386   6.092  1.00  0.90           H  
ATOM   1244 1HD1 ILE A  86      30.866   5.570   3.854  1.00  0.90           H  
ATOM   1245 2HD1 ILE A  86      31.658   4.090   3.254  1.00  0.90           H  
ATOM   1246 3HD1 ILE A  86      29.911   4.090   3.599  1.00  0.90           H  
ATOM   1247  N   VAL A  87      30.708   0.287   8.011  1.00  0.92           N  
ATOM   1248  CA  VAL A  87      30.533  -1.117   8.323  1.00  0.92           C  
ATOM   1249  C   VAL A  87      29.257  -1.639   7.677  1.00  0.92           C  
ATOM   1250  O   VAL A  87      28.151  -1.214   8.013  1.00  0.92           O  
ATOM   1251  CB  VAL A  87      30.506  -1.317   9.854  1.00  0.92           C  
ATOM   1252  CG1 VAL A  87      30.295  -2.774  10.207  1.00  0.92           C  
ATOM   1253  CG2 VAL A  87      31.790  -0.803  10.474  1.00  0.92           C  
ATOM   1254  H   VAL A  87      30.086   0.979   8.429  1.00  0.92           H  
ATOM   1255  HA  VAL A  87      31.355  -1.664   7.905  1.00  0.92           H  
ATOM   1256  HB  VAL A  87      29.687  -0.775  10.249  1.00  0.92           H  
ATOM   1257 1HG1 VAL A  87      30.250  -2.888  11.290  1.00  0.92           H  
ATOM   1258 2HG1 VAL A  87      29.354  -3.111   9.766  1.00  0.92           H  
ATOM   1259 3HG1 VAL A  87      31.106  -3.370   9.819  1.00  0.92           H  
ATOM   1260 1HG2 VAL A  87      31.750  -0.932  11.552  1.00  0.92           H  
ATOM   1261 2HG2 VAL A  87      32.616  -1.366  10.071  1.00  0.92           H  
ATOM   1262 3HG2 VAL A  87      31.915   0.258  10.241  1.00  0.92           H  
ATOM   1263  N   GLY A  88      29.418  -2.577   6.745  1.00  0.93           N  
ATOM   1264  CA  GLY A  88      28.302  -3.100   5.964  1.00  0.93           C  
ATOM   1265  C   GLY A  88      27.236  -3.806   6.797  1.00  0.93           C  
ATOM   1266  O   GLY A  88      27.541  -4.419   7.815  1.00  0.93           O  
ATOM   1267  H   GLY A  88      30.364  -2.880   6.501  1.00  0.93           H  
ATOM   1268 1HA  GLY A  88      27.857  -2.282   5.413  1.00  0.93           H  
ATOM   1269 2HA  GLY A  88      28.695  -3.786   5.221  1.00  0.93           H  
ATOM   1270  N   ARG A  89      25.996  -3.823   6.293  1.00  0.93           N  
ATOM   1271  CA  ARG A  89      24.846  -4.426   6.997  1.00  0.93           C  
ATOM   1272  C   ARG A  89      25.072  -5.784   7.667  1.00  0.93           C  
ATOM   1273  O   ARG A  89      24.625  -6.015   8.779  1.00  0.93           O  
ATOM   1274  CB  ARG A  89      23.676  -4.629   6.022  1.00  0.93           C  
ATOM   1275  CG  ARG A  89      22.951  -3.370   5.559  1.00  0.93           C  
ATOM   1276  CD  ARG A  89      21.860  -3.680   4.593  1.00  0.93           C  
ATOM   1277  NE  ARG A  89      21.150  -2.479   4.159  1.00  0.93           N  
ATOM   1278  CZ  ARG A  89      20.213  -2.445   3.188  1.00  0.93           C  
ATOM   1279  NH1 ARG A  89      19.875  -3.548   2.555  1.00  0.93           N  
ATOM   1280  NH2 ARG A  89      19.631  -1.300   2.872  1.00  0.93           N  
ATOM   1281  H   ARG A  89      25.825  -3.257   5.461  1.00  0.93           H  
ATOM   1282  HA  ARG A  89      24.539  -3.726   7.772  1.00  0.93           H  
ATOM   1283 1HB  ARG A  89      24.036  -5.139   5.135  1.00  0.93           H  
ATOM   1284 2HB  ARG A  89      22.935  -5.277   6.487  1.00  0.93           H  
ATOM   1285 1HG  ARG A  89      22.513  -2.868   6.420  1.00  0.93           H  
ATOM   1286 2HG  ARG A  89      23.649  -2.712   5.069  1.00  0.93           H  
ATOM   1287 1HD  ARG A  89      22.283  -4.163   3.714  1.00  0.93           H  
ATOM   1288 2HD  ARG A  89      21.142  -4.349   5.067  1.00  0.93           H  
ATOM   1289  HE  ARG A  89      21.380  -1.611   4.621  1.00  0.93           H  
ATOM   1290 1HH1 ARG A  89      20.319  -4.423   2.794  1.00  0.93           H  
ATOM   1291 2HH1 ARG A  89      19.173  -3.518   1.830  1.00  0.93           H  
ATOM   1292 1HH2 ARG A  89      19.889  -0.451   3.357  1.00  0.93           H  
ATOM   1293 2HH2 ARG A  89      18.929  -1.273   2.148  1.00  0.93           H  
ATOM   1294  N   GLN A  90      25.708  -6.714   6.988  1.00  0.91           N  
ATOM   1295  CA  GLN A  90      25.898  -8.033   7.585  1.00  0.91           C  
ATOM   1296  C   GLN A  90      27.330  -8.242   8.061  1.00  0.91           C  
ATOM   1297  O   GLN A  90      27.716  -9.352   8.433  1.00  0.91           O  
ATOM   1298  CB  GLN A  90      25.467  -9.120   6.606  1.00  0.91           C  
ATOM   1299  CG  GLN A  90      23.984  -9.059   6.225  1.00  0.91           C  
ATOM   1300  CD  GLN A  90      23.051  -9.300   7.421  1.00  0.91           C  
ATOM   1301  OE1 GLN A  90      23.163 -10.325   8.100  1.00  0.91           O  
ATOM   1302  NE2 GLN A  90      22.135  -8.370   7.676  1.00  0.91           N  
ATOM   1303  H   GLN A  90      26.072  -6.512   6.073  1.00  0.91           H  
ATOM   1304  HA  GLN A  90      25.256  -8.111   8.461  1.00  0.91           H  
ATOM   1305 1HB  GLN A  90      26.051  -9.037   5.694  1.00  0.91           H  
ATOM   1306 2HB  GLN A  90      25.673 -10.098   7.036  1.00  0.91           H  
ATOM   1307 1HG  GLN A  90      23.766  -8.073   5.815  1.00  0.91           H  
ATOM   1308 2HG  GLN A  90      23.785  -9.826   5.477  1.00  0.91           H  
ATOM   1309 1HE2 GLN A  90      21.508  -8.483   8.448  1.00  0.91           H  
ATOM   1310 2HE2 GLN A  90      22.073  -7.555   7.106  1.00  0.91           H  
ATOM   1311  N   ALA A  91      28.124  -7.180   8.014  1.00  0.89           N  
ATOM   1312  CA  ALA A  91      29.531  -7.251   8.361  1.00  0.89           C  
ATOM   1313  C   ALA A  91      29.700  -7.607   9.809  1.00  0.89           C  
ATOM   1314  O   ALA A  91      28.899  -7.191  10.663  1.00  0.89           O  
ATOM   1315  CB  ALA A  91      30.229  -5.937   8.102  1.00  0.89           C  
ATOM   1316  H   ALA A  91      27.742  -6.276   7.762  1.00  0.89           H  
ATOM   1317  HA  ALA A  91      29.994  -8.030   7.751  1.00  0.89           H  
ATOM   1318 1HB  ALA A  91      31.280  -6.040   8.359  1.00  0.89           H  
ATOM   1319 2HB  ALA A  91      30.138  -5.666   7.061  1.00  0.89           H  
ATOM   1320 3HB  ALA A  91      29.778  -5.176   8.708  1.00  0.89           H  
ATOM   1321  N   CYS A  92      30.771  -8.324  10.099  1.00  0.85           N  
ATOM   1322  CA  CYS A  92      31.053  -8.627  11.489  1.00  0.85           C  
ATOM   1323  C   CYS A  92      32.510  -8.480  11.834  1.00  0.85           C  
ATOM   1324  O   CYS A  92      33.394  -9.013  11.164  1.00  0.85           O  
ATOM   1325  CB  CYS A  92      30.597 -10.027  11.881  1.00  0.85           C  
ATOM   1326  SG  CYS A  92      30.958 -10.411  13.622  1.00  0.85           S  
ATOM   1327  H   CYS A  92      31.373  -8.649   9.335  1.00  0.85           H  
ATOM   1328  HA  CYS A  92      30.497  -7.924  12.105  1.00  0.85           H  
ATOM   1329 1HB  CYS A  92      29.518 -10.105  11.732  1.00  0.85           H  
ATOM   1330 2HB  CYS A  92      31.072 -10.769  11.258  1.00  0.85           H  
ATOM   1331  HG  CYS A  92      30.571  -9.224  14.103  1.00  0.85           H  
ATOM   1332  N   LEU A  93      32.737  -7.735  12.894  1.00  0.81           N  
ATOM   1333  CA  LEU A  93      34.071  -7.522  13.412  1.00  0.81           C  
ATOM   1334  C   LEU A  93      34.256  -8.419  14.632  1.00  0.81           C  
ATOM   1335  O   LEU A  93      33.540  -8.267  15.626  1.00  0.81           O  
ATOM   1336  CB  LEU A  93      34.269  -6.046  13.753  1.00  0.81           C  
ATOM   1337  CG  LEU A  93      34.516  -5.088  12.545  1.00  0.81           C  
ATOM   1338  CD1 LEU A  93      33.219  -4.838  11.815  1.00  0.81           C  
ATOM   1339  CD2 LEU A  93      35.103  -3.775  13.025  1.00  0.81           C  
ATOM   1340  H   LEU A  93      31.932  -7.321  13.373  1.00  0.81           H  
ATOM   1341  HA  LEU A  93      34.800  -7.808  12.658  1.00  0.81           H  
ATOM   1342 1HB  LEU A  93      33.391  -5.694  14.282  1.00  0.81           H  
ATOM   1343 2HB  LEU A  93      35.121  -5.962  14.415  1.00  0.81           H  
ATOM   1344  HG  LEU A  93      35.215  -5.558  11.846  1.00  0.81           H  
ATOM   1345 1HD1 LEU A  93      33.418  -4.181  11.002  1.00  0.81           H  
ATOM   1346 2HD1 LEU A  93      32.808  -5.760  11.445  1.00  0.81           H  
ATOM   1347 3HD1 LEU A  93      32.515  -4.380  12.467  1.00  0.81           H  
ATOM   1348 1HD2 LEU A  93      35.264  -3.138  12.178  1.00  0.81           H  
ATOM   1349 2HD2 LEU A  93      34.426  -3.286  13.703  1.00  0.81           H  
ATOM   1350 3HD2 LEU A  93      36.054  -3.962  13.531  1.00  0.81           H  
ATOM   1351  N   GLY A  94      35.186  -9.379  14.554  1.00  0.78           N  
ATOM   1352  CA  GLY A  94      35.363 -10.346  15.632  1.00  0.78           C  
ATOM   1353  C   GLY A  94      36.027  -9.725  16.849  1.00  0.78           C  
ATOM   1354  O   GLY A  94      36.364  -8.534  16.844  1.00  0.78           O  
ATOM   1355  H   GLY A  94      35.763  -9.495  13.720  1.00  0.78           H  
ATOM   1356 1HA  GLY A  94      34.396 -10.762  15.910  1.00  0.78           H  
ATOM   1357 2HA  GLY A  94      35.974 -11.170  15.266  1.00  0.78           H  
ATOM   1358  N   ALA A  95      36.191 -10.520  17.906  1.00  0.76           N  
ATOM   1359  CA  ALA A  95      36.684  -9.974  19.162  1.00  0.76           C  
ATOM   1360  C   ALA A  95      38.040  -9.326  19.028  1.00  0.76           C  
ATOM   1361  O   ALA A  95      38.923  -9.815  18.311  1.00  0.76           O  
ATOM   1362  CB  ALA A  95      36.747 -11.047  20.230  1.00  0.76           C  
ATOM   1363  H   ALA A  95      35.924 -11.494  17.853  1.00  0.76           H  
ATOM   1364  HA  ALA A  95      35.980  -9.208  19.476  1.00  0.76           H  
ATOM   1365 1HB  ALA A  95      37.075 -10.592  21.168  1.00  0.76           H  
ATOM   1366 2HB  ALA A  95      35.760 -11.486  20.364  1.00  0.76           H  
ATOM   1367 3HB  ALA A  95      37.451 -11.817  19.935  1.00  0.76           H  
ATOM   1368  N   SER A  96      38.181  -8.206  19.719  1.00  0.76           N  
ATOM   1369  CA  SER A  96      39.399  -7.409  19.771  1.00  0.76           C  
ATOM   1370  C   SER A  96      39.945  -6.978  18.408  1.00  0.76           C  
ATOM   1371  O   SER A  96      41.121  -6.623  18.316  1.00  0.76           O  
ATOM   1372  CB  SER A  96      40.485  -8.181  20.499  1.00  0.76           C  
ATOM   1373  OG  SER A  96      40.088  -8.496  21.805  1.00  0.76           O  
ATOM   1374  H   SER A  96      37.377  -7.896  20.271  1.00  0.76           H  
ATOM   1375  HA  SER A  96      39.183  -6.506  20.339  1.00  0.76           H  
ATOM   1376 1HB  SER A  96      40.720  -9.094  19.957  1.00  0.76           H  
ATOM   1377 2HB  SER A  96      41.393  -7.579  20.530  1.00  0.76           H  
ATOM   1378  HG  SER A  96      40.006  -7.656  22.263  1.00  0.76           H  
ATOM   1379  N   THR A  97      39.117  -6.957  17.362  1.00  0.77           N  
ATOM   1380  CA  THR A  97      39.602  -6.520  16.055  1.00  0.77           C  
ATOM   1381  C   THR A  97      39.623  -5.018  15.909  1.00  0.77           C  
ATOM   1382  O   THR A  97      39.015  -4.299  16.713  1.00  0.77           O  
ATOM   1383  CB  THR A  97      38.768  -7.124  14.927  1.00  0.77           C  
ATOM   1384  OG1 THR A  97      37.417  -6.712  15.049  1.00  0.77           O  
ATOM   1385  CG2 THR A  97      38.859  -8.579  14.977  1.00  0.77           C  
ATOM   1386  H   THR A  97      38.157  -7.299  17.454  1.00  0.77           H  
ATOM   1387  HA  THR A  97      40.625  -6.880  15.931  1.00  0.77           H  
ATOM   1388  HB  THR A  97      39.143  -6.774  13.971  1.00  0.77           H  
ATOM   1389  HG1 THR A  97      36.991  -7.250  15.761  1.00  0.77           H  
ATOM   1390 1HG2 THR A  97      38.267  -9.015  14.185  1.00  0.77           H  
ATOM   1391 2HG2 THR A  97      39.880  -8.850  14.859  1.00  0.77           H  
ATOM   1392 3HG2 THR A  97      38.512  -8.922  15.913  1.00  0.77           H  
ATOM   1393  N   THR A  98      40.313  -4.561  14.863  1.00  0.81           N  
ATOM   1394  CA  THR A  98      40.379  -3.141  14.567  1.00  0.81           C  
ATOM   1395  C   THR A  98      40.094  -2.838  13.087  1.00  0.81           C  
ATOM   1396  O   THR A  98      40.603  -3.529  12.202  1.00  0.81           O  
ATOM   1397  CB  THR A  98      41.750  -2.559  14.975  1.00  0.81           C  
ATOM   1398  OG1 THR A  98      41.977  -2.789  16.373  1.00  0.81           O  
ATOM   1399  CG2 THR A  98      41.773  -1.049  14.719  1.00  0.81           C  
ATOM   1400  H   THR A  98      40.792  -5.236  14.264  1.00  0.81           H  
ATOM   1401  HA  THR A  98      39.625  -2.651  15.161  1.00  0.81           H  
ATOM   1402  HB  THR A  98      42.534  -3.044  14.408  1.00  0.81           H  
ATOM   1403  HG1 THR A  98      41.168  -2.614  16.865  1.00  0.81           H  
ATOM   1404 1HG2 THR A  98      42.736  -0.639  15.013  1.00  0.81           H  
ATOM   1405 2HG2 THR A  98      41.613  -0.861  13.680  1.00  0.81           H  
ATOM   1406 3HG2 THR A  98      40.983  -0.572  15.296  1.00  0.81           H  
ATOM   1407  N   LEU A  99      39.282  -1.811  12.841  1.00  0.86           N  
ATOM   1408  CA  LEU A  99      38.973  -1.319  11.487  1.00  0.86           C  
ATOM   1409  C   LEU A  99      39.440   0.130  11.326  1.00  0.86           C  
ATOM   1410  O   LEU A  99      39.083   0.976  12.150  1.00  0.86           O  
ATOM   1411  CB  LEU A  99      37.469  -1.469  11.233  1.00  0.86           C  
ATOM   1412  CG  LEU A  99      36.884  -0.891   9.938  1.00  0.86           C  
ATOM   1413  CD1 LEU A  99      37.473  -1.570   8.765  1.00  0.86           C  
ATOM   1414  CD2 LEU A  99      35.375  -1.124   9.940  1.00  0.86           C  
ATOM   1415  H   LEU A  99      38.874  -1.341  13.651  1.00  0.86           H  
ATOM   1416  HA  LEU A  99      39.510  -1.929  10.759  1.00  0.86           H  
ATOM   1417 1HB  LEU A  99      37.255  -2.532  11.221  1.00  0.86           H  
ATOM   1418 2HB  LEU A  99      36.936  -1.021  12.067  1.00  0.86           H  
ATOM   1419  HG  LEU A  99      37.104   0.181   9.875  1.00  0.86           H  
ATOM   1420 1HD1 LEU A  99      37.049  -1.161   7.856  1.00  0.86           H  
ATOM   1421 2HD1 LEU A  99      38.552  -1.414   8.761  1.00  0.86           H  
ATOM   1422 3HD1 LEU A  99      37.257  -2.626   8.824  1.00  0.86           H  
ATOM   1423 1HD2 LEU A  99      34.941  -0.723   9.022  1.00  0.86           H  
ATOM   1424 2HD2 LEU A  99      35.170  -2.190   9.995  1.00  0.86           H  
ATOM   1425 3HD2 LEU A  99      34.931  -0.623  10.801  1.00  0.86           H  
ATOM   1426  N   VAL A 100      40.284   0.402  10.313  1.00  0.92           N  
ATOM   1427  CA  VAL A 100      40.842   1.758  10.175  1.00  0.92           C  
ATOM   1428  C   VAL A 100      40.629   2.512   8.845  1.00  0.92           C  
ATOM   1429  O   VAL A 100      40.984   2.033   7.768  1.00  0.92           O  
ATOM   1430  CB  VAL A 100      42.367   1.686  10.405  1.00  0.92           C  
ATOM   1431  CG1 VAL A 100      42.973   3.052  10.273  1.00  0.92           C  
ATOM   1432  CG2 VAL A 100      42.655   1.084  11.749  1.00  0.92           C  
ATOM   1433  H   VAL A 100      40.562  -0.343   9.667  1.00  0.92           H  
ATOM   1434  HA  VAL A 100      40.407   2.373  10.962  1.00  0.92           H  
ATOM   1435  HB  VAL A 100      42.810   1.065   9.637  1.00  0.92           H  
ATOM   1436 1HG1 VAL A 100      44.049   2.991  10.417  1.00  0.92           H  
ATOM   1437 2HG1 VAL A 100      42.769   3.432   9.289  1.00  0.92           H  
ATOM   1438 3HG1 VAL A 100      42.540   3.719  11.023  1.00  0.92           H  
ATOM   1439 1HG2 VAL A 100      43.732   1.022  11.896  1.00  0.92           H  
ATOM   1440 2HG2 VAL A 100      42.227   1.683  12.529  1.00  0.92           H  
ATOM   1441 3HG2 VAL A 100      42.230   0.097  11.776  1.00  0.92           H  
ATOM   1442  N   ASN A 101      40.068   3.718   8.957  1.00  0.99           N  
ATOM   1443  CA  ASN A 101      39.867   4.739   7.907  1.00  0.99           C  
ATOM   1444  C   ASN A 101      39.142   4.421   6.580  1.00  0.99           C  
ATOM   1445  O   ASN A 101      39.005   5.328   5.753  1.00  0.99           O  
ATOM   1446  CB  ASN A 101      41.196   5.388   7.566  1.00  0.99           C  
ATOM   1447  CG  ASN A 101      41.711   6.301   8.660  1.00  0.99           C  
ATOM   1448  OD1 ASN A 101      40.942   7.074   9.237  1.00  0.99           O  
ATOM   1449  ND2 ASN A 101      42.988   6.242   8.943  1.00  0.99           N  
ATOM   1450  H   ASN A 101      39.764   3.994   9.896  1.00  0.99           H  
ATOM   1451  HA  ASN A 101      39.291   5.530   8.376  1.00  0.99           H  
ATOM   1452 1HB  ASN A 101      41.927   4.622   7.388  1.00  0.99           H  
ATOM   1453 2HB  ASN A 101      41.093   5.959   6.644  1.00  0.99           H  
ATOM   1454 1HD2 ASN A 101      43.368   6.833   9.657  1.00  0.99           H  
ATOM   1455 2HD2 ASN A 101      43.587   5.614   8.450  1.00  0.99           H  
ATOM   1456  N   THR A 102      38.663   3.193   6.352  1.00  1.06           N  
ATOM   1457  CA  THR A 102      37.902   2.951   5.117  1.00  1.06           C  
ATOM   1458  C   THR A 102      36.593   2.191   5.344  1.00  1.06           C  
ATOM   1459  O   THR A 102      35.539   2.799   5.558  1.00  1.06           O  
ATOM   1460  CB  THR A 102      38.732   2.204   4.048  1.00  1.06           C  
ATOM   1461  OG1 THR A 102      39.214   0.977   4.582  1.00  1.06           O  
ATOM   1462  CG2 THR A 102      39.886   3.061   3.591  1.00  1.06           C  
ATOM   1463  H   THR A 102      38.821   2.461   7.031  1.00  1.06           H  
ATOM   1464  HA  THR A 102      37.634   3.915   4.694  1.00  1.06           H  
ATOM   1465  HB  THR A 102      38.095   1.987   3.191  1.00  1.06           H  
ATOM   1466  HG1 THR A 102      39.856   0.588   3.964  1.00  1.06           H  
ATOM   1467 1HG2 THR A 102      40.453   2.531   2.835  1.00  1.06           H  
ATOM   1468 2HG2 THR A 102      39.502   3.991   3.172  1.00  1.06           H  
ATOM   1469 3HG2 THR A 102      40.525   3.285   4.426  1.00  1.06           H  
ATOM   1470  N   SER A 103      36.646   0.866   5.216  1.00  1.12           N  
ATOM   1471  CA  SER A 103      35.426   0.085   5.300  1.00  1.12           C  
ATOM   1472  C   SER A 103      35.596  -1.417   5.424  1.00  1.12           C  
ATOM   1473  O   SER A 103      36.636  -1.995   5.091  1.00  1.12           O  
ATOM   1474  CB  SER A 103      34.578   0.346   4.061  1.00  1.12           C  
ATOM   1475  OG  SER A 103      35.204  -0.157   2.909  1.00  1.12           O  
ATOM   1476  H   SER A 103      37.550   0.436   5.060  1.00  1.12           H  
ATOM   1477  HA  SER A 103      34.881   0.423   6.180  1.00  1.12           H  
ATOM   1478 1HB  SER A 103      33.609  -0.142   4.188  1.00  1.12           H  
ATOM   1479 2HB  SER A 103      34.382   1.403   3.938  1.00  1.12           H  
ATOM   1480  HG  SER A 103      35.314  -1.099   3.068  1.00  1.12           H  
ATOM   1481  N   ILE A 104      34.503  -2.046   5.809  1.00  1.17           N  
ATOM   1482  CA  ILE A 104      34.358  -3.491   5.786  1.00  1.17           C  
ATOM   1483  C   ILE A 104      33.039  -3.792   5.071  1.00  1.17           C  
ATOM   1484  O   ILE A 104      32.003  -3.187   5.368  1.00  1.17           O  
ATOM   1485  CB  ILE A 104      34.343  -4.074   7.206  1.00  1.17           C  
ATOM   1486  CG1 ILE A 104      34.260  -5.619   7.183  1.00  1.17           C  
ATOM   1487  CG2 ILE A 104      33.244  -3.527   7.910  1.00  1.17           C  
ATOM   1488  CD1 ILE A 104      34.503  -6.271   8.531  1.00  1.17           C  
ATOM   1489  H   ILE A 104      33.716  -1.467   6.108  1.00  1.17           H  
ATOM   1490  HA  ILE A 104      35.180  -3.926   5.224  1.00  1.17           H  
ATOM   1491  HB  ILE A 104      35.259  -3.804   7.722  1.00  1.17           H  
ATOM   1492 1HG1 ILE A 104      33.276  -5.927   6.816  1.00  1.17           H  
ATOM   1493 2HG1 ILE A 104      35.010  -5.995   6.514  1.00  1.17           H  
ATOM   1494 1HG2 ILE A 104      33.231  -3.910   8.895  1.00  1.17           H  
ATOM   1495 2HG2 ILE A 104      33.366  -2.451   7.931  1.00  1.17           H  
ATOM   1496 3HG2 ILE A 104      32.321  -3.794   7.401  1.00  1.17           H  
ATOM   1497 1HD1 ILE A 104      34.443  -7.357   8.431  1.00  1.17           H  
ATOM   1498 2HD1 ILE A 104      35.487  -5.994   8.899  1.00  1.17           H  
ATOM   1499 3HD1 ILE A 104      33.752  -5.938   9.224  1.00  1.17           H  
ATOM   1500  N   GLU A 105      33.065  -4.749   4.158  1.00  1.19           N  
ATOM   1501  CA  GLU A 105      31.884  -5.085   3.378  1.00  1.19           C  
ATOM   1502  C   GLU A 105      30.909  -5.935   4.153  1.00  1.19           C  
ATOM   1503  O   GLU A 105      31.296  -6.669   5.052  1.00  1.19           O  
ATOM   1504  CB  GLU A 105      32.281  -5.808   2.096  1.00  1.19           C  
ATOM   1505  CG  GLU A 105      33.123  -4.967   1.144  1.00  1.19           C  
ATOM   1506  CD  GLU A 105      33.404  -5.657  -0.173  1.00  1.19           C  
ATOM   1507  OE1 GLU A 105      33.141  -6.833  -0.275  1.00  1.19           O  
ATOM   1508  OE2 GLU A 105      33.879  -5.005  -1.073  1.00  1.19           O  
ATOM   1509  H   GLU A 105      33.932  -5.227   3.972  1.00  1.19           H  
ATOM   1510  HA  GLU A 105      31.379  -4.157   3.108  1.00  1.19           H  
ATOM   1511 1HB  GLU A 105      32.851  -6.704   2.349  1.00  1.19           H  
ATOM   1512 2HB  GLU A 105      31.385  -6.128   1.566  1.00  1.19           H  
ATOM   1513 1HG  GLU A 105      32.601  -4.030   0.948  1.00  1.19           H  
ATOM   1514 2HG  GLU A 105      34.068  -4.727   1.633  1.00  1.19           H  
ATOM   1515  N   ALA A 106      29.644  -5.900   3.746  1.00  1.18           N  
ATOM   1516  CA  ALA A 106      28.595  -6.678   4.408  1.00  1.18           C  
ATOM   1517  C   ALA A 106      28.904  -8.169   4.423  1.00  1.18           C  
ATOM   1518  O   ALA A 106      28.545  -8.871   5.358  1.00  1.18           O  
ATOM   1519  CB  ALA A 106      27.264  -6.442   3.719  1.00  1.18           C  
ATOM   1520  H   ALA A 106      29.400  -5.292   2.977  1.00  1.18           H  
ATOM   1521  HA  ALA A 106      28.527  -6.340   5.437  1.00  1.18           H  
ATOM   1522 1HB  ALA A 106      26.484  -7.000   4.224  1.00  1.18           H  
ATOM   1523 2HB  ALA A 106      27.022  -5.380   3.737  1.00  1.18           H  
ATOM   1524 3HB  ALA A 106      27.329  -6.781   2.686  1.00  1.18           H  
ATOM   1525  N   GLY A 107      29.561  -8.668   3.386  1.00  1.14           N  
ATOM   1526  CA  GLY A 107      29.886 -10.085   3.346  1.00  1.14           C  
ATOM   1527  C   GLY A 107      31.232 -10.389   4.016  1.00  1.14           C  
ATOM   1528  O   GLY A 107      31.688 -11.534   4.000  1.00  1.14           O  
ATOM   1529  H   GLY A 107      29.848  -8.063   2.631  1.00  1.14           H  
ATOM   1530 1HA  GLY A 107      29.097 -10.651   3.839  1.00  1.14           H  
ATOM   1531 2HA  GLY A 107      29.914 -10.416   2.309  1.00  1.14           H  
ATOM   1532  N   GLY A 108      31.894  -9.362   4.552  1.00  1.07           N  
ATOM   1533  CA  GLY A 108      33.201  -9.542   5.155  1.00  1.07           C  
ATOM   1534  C   GLY A 108      33.145  -9.713   6.665  1.00  1.07           C  
ATOM   1535  O   GLY A 108      32.359  -9.054   7.364  1.00  1.07           O  
ATOM   1536  H   GLY A 108      31.483  -8.437   4.576  1.00  1.07           H  
ATOM   1537 1HA  GLY A 108      33.692 -10.405   4.709  1.00  1.07           H  
ATOM   1538 2HA  GLY A 108      33.817  -8.676   4.917  1.00  1.07           H  
ATOM   1539  N   VAL A 109      34.035 -10.560   7.156  1.00  1.00           N  
ATOM   1540  CA  VAL A 109      34.178 -10.795   8.576  1.00  1.00           C  
ATOM   1541  C   VAL A 109      35.635 -10.640   8.966  1.00  1.00           C  
ATOM   1542  O   VAL A 109      36.518 -11.196   8.306  1.00  1.00           O  
ATOM   1543  CB  VAL A 109      33.665 -12.198   8.967  1.00  1.00           C  
ATOM   1544  CG1 VAL A 109      33.869 -12.423  10.473  1.00  1.00           C  
ATOM   1545  CG2 VAL A 109      32.178 -12.319   8.601  1.00  1.00           C  
ATOM   1546  H   VAL A 109      34.634 -11.061   6.516  1.00  1.00           H  
ATOM   1547  HA  VAL A 109      33.589 -10.057   9.103  1.00  1.00           H  
ATOM   1548  HB  VAL A 109      34.237 -12.958   8.436  1.00  1.00           H  
ATOM   1549 1HG1 VAL A 109      33.510 -13.412  10.745  1.00  1.00           H  
ATOM   1550 2HG1 VAL A 109      34.925 -12.346  10.721  1.00  1.00           H  
ATOM   1551 3HG1 VAL A 109      33.316 -11.672  11.030  1.00  1.00           H  
ATOM   1552 1HG2 VAL A 109      31.815 -13.306   8.879  1.00  1.00           H  
ATOM   1553 2HG2 VAL A 109      31.611 -11.560   9.133  1.00  1.00           H  
ATOM   1554 3HG2 VAL A 109      32.041 -12.180   7.531  1.00  1.00           H  
ATOM   1555  N   THR A 110      35.898  -9.881  10.019  1.00  0.93           N  
ATOM   1556  CA  THR A 110      37.279  -9.736  10.447  1.00  0.93           C  
ATOM   1557  C   THR A 110      37.540 -10.703  11.593  1.00  0.93           C  
ATOM   1558  O   THR A 110      36.914 -10.637  12.653  1.00  0.93           O  
ATOM   1559  CB  THR A 110      37.608  -8.288  10.845  1.00  0.93           C  
ATOM   1560  OG1 THR A 110      37.396  -7.435   9.729  1.00  0.93           O  
ATOM   1561  CG2 THR A 110      39.068  -8.174  11.244  1.00  0.93           C  
ATOM   1562  H   THR A 110      35.123  -9.443  10.517  1.00  0.93           H  
ATOM   1563  HA  THR A 110      37.938 -10.010   9.624  1.00  0.93           H  
ATOM   1564  HB  THR A 110      36.977  -7.974  11.676  1.00  0.93           H  
ATOM   1565  HG1 THR A 110      37.879  -7.789   8.976  1.00  0.93           H  
ATOM   1566 1HG2 THR A 110      39.303  -7.143  11.512  1.00  0.93           H  
ATOM   1567 2HG2 THR A 110      39.260  -8.816  12.090  1.00  0.93           H  
ATOM   1568 3HG2 THR A 110      39.700  -8.479  10.411  1.00  0.93           H  
ATOM   1569  N   ALA A 111      38.479 -11.616  11.376  1.00  0.87           N  
ATOM   1570  CA  ALA A 111      38.786 -12.639  12.363  1.00  0.87           C  
ATOM   1571  C   ALA A 111      39.278 -11.984  13.649  1.00  0.87           C  
ATOM   1572  O   ALA A 111      39.957 -10.964  13.558  1.00  0.87           O  
ATOM   1573  CB  ALA A 111      39.837 -13.581  11.827  1.00  0.87           C  
ATOM   1574  H   ALA A 111      38.963 -11.615  10.487  1.00  0.87           H  
ATOM   1575  HA  ALA A 111      37.876 -13.193  12.544  1.00  0.87           H  
ATOM   1576 1HB  ALA A 111      40.049 -14.357  12.559  1.00  0.87           H  
ATOM   1577 2HB  ALA A 111      39.475 -14.040  10.907  1.00  0.87           H  
ATOM   1578 3HB  ALA A 111      40.750 -13.022  11.621  1.00  0.87           H  
ATOM   1579  N   PRO A 112      39.010 -12.554  14.839  1.00  0.85           N  
ATOM   1580  CA  PRO A 112      39.428 -12.015  16.113  1.00  0.85           C  
ATOM   1581  C   PRO A 112      40.912 -11.707  16.143  1.00  0.85           C  
ATOM   1582  O   PRO A 112      41.742 -12.488  15.673  1.00  0.85           O  
ATOM   1583  CB  PRO A 112      39.086 -13.153  17.074  1.00  0.85           C  
ATOM   1584  CG  PRO A 112      37.906 -13.834  16.433  1.00  0.85           C  
ATOM   1585  CD  PRO A 112      38.198 -13.795  14.947  1.00  0.85           C  
ATOM   1586  HA  PRO A 112      38.832 -11.128  16.330  1.00  0.85           H  
ATOM   1587 1HB  PRO A 112      39.954 -13.813  17.202  1.00  0.85           H  
ATOM   1588 2HB  PRO A 112      38.854 -12.732  18.064  1.00  0.85           H  
ATOM   1589 1HG  PRO A 112      37.802 -14.858  16.822  1.00  0.85           H  
ATOM   1590 2HG  PRO A 112      36.983 -13.301  16.690  1.00  0.85           H  
ATOM   1591 1HD  PRO A 112      38.767 -14.677  14.623  1.00  0.85           H  
ATOM   1592 2HD  PRO A 112      37.226 -13.703  14.451  1.00  0.85           H  
ATOM   1593  N   GLY A 113      41.224 -10.532  16.670  1.00  0.86           N  
ATOM   1594  CA  GLY A 113      42.581 -10.018  16.801  1.00  0.86           C  
ATOM   1595  C   GLY A 113      43.166  -9.410  15.513  1.00  0.86           C  
ATOM   1596  O   GLY A 113      44.280  -8.882  15.531  1.00  0.86           O  
ATOM   1597  H   GLY A 113      40.458  -9.987  17.067  1.00  0.86           H  
ATOM   1598 1HA  GLY A 113      42.585  -9.257  17.584  1.00  0.86           H  
ATOM   1599 2HA  GLY A 113      43.230 -10.821  17.146  1.00  0.86           H  
ATOM   1600  N   SER A 114      42.430  -9.459  14.399  1.00  0.91           N  
ATOM   1601  CA  SER A 114      42.942  -8.947  13.129  1.00  0.91           C  
ATOM   1602  C   SER A 114      42.643  -7.470  12.873  1.00  0.91           C  
ATOM   1603  O   SER A 114      41.616  -6.932  13.307  1.00  0.91           O  
ATOM   1604  CB  SER A 114      42.417  -9.773  11.978  1.00  0.91           C  
ATOM   1605  OG  SER A 114      42.846  -9.254  10.748  1.00  0.91           O  
ATOM   1606  H   SER A 114      41.515  -9.917  14.406  1.00  0.91           H  
ATOM   1607  HA  SER A 114      44.026  -9.062  13.143  1.00  0.91           H  
ATOM   1608 1HB  SER A 114      42.749 -10.804  12.086  1.00  0.91           H  
ATOM   1609 2HB  SER A 114      41.351  -9.783  12.000  1.00  0.91           H  
ATOM   1610  HG  SER A 114      42.574  -8.329  10.742  1.00  0.91           H  
ATOM   1611  N   LEU A 115      43.564  -6.833  12.155  1.00  1.04           N  
ATOM   1612  CA  LEU A 115      43.443  -5.453  11.692  1.00  1.04           C  
ATOM   1613  C   LEU A 115      43.051  -5.330  10.227  1.00  1.04           C  
ATOM   1614  O   LEU A 115      43.735  -5.861   9.348  1.00  1.04           O  
ATOM   1615  CB  LEU A 115      44.779  -4.718  11.875  1.00  1.04           C  
ATOM   1616  CG  LEU A 115      44.868  -3.295  11.239  1.00  1.04           C  
ATOM   1617  CD1 LEU A 115      43.924  -2.347  11.898  1.00  1.04           C  
ATOM   1618  CD2 LEU A 115      46.284  -2.785  11.355  1.00  1.04           C  
ATOM   1619  H   LEU A 115      44.388  -7.354  11.884  1.00  1.04           H  
ATOM   1620  HA  LEU A 115      42.679  -4.958  12.291  1.00  1.04           H  
ATOM   1621 1HB  LEU A 115      44.971  -4.615  12.943  1.00  1.04           H  
ATOM   1622 2HB  LEU A 115      45.571  -5.325  11.439  1.00  1.04           H  
ATOM   1623  HG  LEU A 115      44.594  -3.360  10.191  1.00  1.04           H  
ATOM   1624 1HD1 LEU A 115      44.019  -1.389  11.412  1.00  1.04           H  
ATOM   1625 2HD1 LEU A 115      42.910  -2.704  11.797  1.00  1.04           H  
ATOM   1626 3HD1 LEU A 115      44.177  -2.252  12.947  1.00  1.04           H  
ATOM   1627 1HD2 LEU A 115      46.355  -1.800  10.894  1.00  1.04           H  
ATOM   1628 2HD2 LEU A 115      46.562  -2.715  12.407  1.00  1.04           H  
ATOM   1629 3HD2 LEU A 115      46.959  -3.474  10.846  1.00  1.04           H  
ATOM   1630  N   LEU A 116      41.967  -4.613   9.960  1.00  1.27           N  
ATOM   1631  CA  LEU A 116      41.575  -4.323   8.595  1.00  1.27           C  
ATOM   1632  C   LEU A 116      42.003  -2.878   8.346  1.00  1.27           C  
ATOM   1633  O   LEU A 116      41.312  -1.931   8.749  1.00  1.27           O  
ATOM   1634  CB  LEU A 116      40.063  -4.514   8.409  1.00  1.27           C  
ATOM   1635  CG  LEU A 116      39.555  -4.646   6.953  1.00  1.27           C  
ATOM   1636  CD1 LEU A 116      38.130  -5.165   6.976  1.00  1.27           C  
ATOM   1637  CD2 LEU A 116      39.635  -3.308   6.240  1.00  1.27           C  
ATOM   1638  H   LEU A 116      41.425  -4.233  10.734  1.00  1.27           H  
ATOM   1639  HA  LEU A 116      42.113  -4.975   7.906  1.00  1.27           H  
ATOM   1640 1HB  LEU A 116      39.764  -5.416   8.945  1.00  1.27           H  
ATOM   1641 2HB  LEU A 116      39.556  -3.674   8.864  1.00  1.27           H  
ATOM   1642  HG  LEU A 116      40.173  -5.368   6.415  1.00  1.27           H  
ATOM   1643 1HD1 LEU A 116      37.774  -5.272   5.976  1.00  1.27           H  
ATOM   1644 2HD1 LEU A 116      38.100  -6.128   7.474  1.00  1.27           H  
ATOM   1645 3HD1 LEU A 116      37.503  -4.471   7.502  1.00  1.27           H  
ATOM   1646 1HD2 LEU A 116      39.282  -3.422   5.225  1.00  1.27           H  
ATOM   1647 2HD2 LEU A 116      39.028  -2.578   6.738  1.00  1.27           H  
ATOM   1648 3HD2 LEU A 116      40.666  -2.969   6.225  1.00  1.27           H  
ATOM   1649  N   SER A 117      43.168  -2.707   7.728  1.00  1.66           N  
ATOM   1650  CA  SER A 117      43.725  -1.377   7.546  1.00  1.66           C  
ATOM   1651  C   SER A 117      43.100  -0.703   6.343  1.00  1.66           C  
ATOM   1652  O   SER A 117      42.467  -1.362   5.515  1.00  1.66           O  
ATOM   1653  CB  SER A 117      45.236  -1.424   7.412  1.00  1.66           C  
ATOM   1654  OG  SER A 117      45.637  -2.011   6.206  1.00  1.66           O  
ATOM   1655  H   SER A 117      43.684  -3.521   7.394  1.00  1.66           H  
ATOM   1656  HA  SER A 117      43.489  -0.784   8.428  1.00  1.66           H  
ATOM   1657 1HB  SER A 117      45.643  -0.419   7.485  1.00  1.66           H  
ATOM   1658 2HB  SER A 117      45.643  -1.999   8.242  1.00  1.66           H  
ATOM   1659  HG  SER A 117      45.047  -2.775   6.051  1.00  1.66           H  
ATOM   1660  N   ALA A 118      43.362   0.586   6.188  1.00  2.26           N  
ATOM   1661  CA  ALA A 118      42.813   1.366   5.086  1.00  2.26           C  
ATOM   1662  C   ALA A 118      43.160   0.794   3.715  1.00  2.26           C  
ATOM   1663  O   ALA A 118      42.374   0.872   2.773  1.00  2.26           O  
ATOM   1664  CB  ALA A 118      43.339   2.783   5.166  1.00  2.26           C  
ATOM   1665  H   ALA A 118      43.909   1.061   6.892  1.00  2.26           H  
ATOM   1666  HA  ALA A 118      41.730   1.370   5.196  1.00  2.26           H  
ATOM   1667 1HB  ALA A 118      42.904   3.383   4.369  1.00  2.26           H  
ATOM   1668 2HB  ALA A 118      43.069   3.200   6.124  1.00  2.26           H  
ATOM   1669 3HB  ALA A 118      44.421   2.776   5.062  1.00  2.26           H  
ATOM   1670  N   GLU A 119      44.344   0.214   3.605  1.00  3.10           N  
ATOM   1671  CA  GLU A 119      44.837  -0.337   2.354  1.00  3.10           C  
ATOM   1672  C   GLU A 119      44.481  -1.809   2.152  1.00  3.10           C  
ATOM   1673  O   GLU A 119      44.910  -2.416   1.167  1.00  3.10           O  
ATOM   1674  CB  GLU A 119      46.352  -0.164   2.284  1.00  3.10           C  
ATOM   1675  CG  GLU A 119      46.818   1.296   2.242  1.00  3.10           C  
ATOM   1676  CD  GLU A 119      48.327   1.447   2.193  1.00  3.10           C  
ATOM   1677  OE1 GLU A 119      49.010   0.450   2.215  1.00  3.10           O  
ATOM   1678  OE2 GLU A 119      48.790   2.563   2.135  1.00  3.10           O  
ATOM   1679  H   GLU A 119      44.933   0.155   4.423  1.00  3.10           H  
ATOM   1680  HA  GLU A 119      44.389   0.230   1.536  1.00  3.10           H  
ATOM   1681 1HB  GLU A 119      46.808  -0.638   3.157  1.00  3.10           H  
ATOM   1682 2HB  GLU A 119      46.739  -0.668   1.399  1.00  3.10           H  
ATOM   1683 1HG  GLU A 119      46.389   1.777   1.363  1.00  3.10           H  
ATOM   1684 2HG  GLU A 119      46.436   1.810   3.124  1.00  3.10           H  
ATOM   1685  N   THR A 120      43.730  -2.394   3.086  1.00  4.17           N  
ATOM   1686  CA  THR A 120      43.412  -3.816   3.027  1.00  4.17           C  
ATOM   1687  C   THR A 120      41.933  -4.196   3.191  1.00  4.17           C  
ATOM   1688  O   THR A 120      41.571  -4.719   4.246  1.00  4.17           O  
ATOM   1689  CB  THR A 120      44.197  -4.566   4.113  1.00  4.17           C  
ATOM   1690  OG1 THR A 120      43.893  -3.982   5.389  1.00  4.17           O  
ATOM   1691  CG2 THR A 120      45.694  -4.479   3.866  1.00  4.17           C  
ATOM   1692  H   THR A 120      43.366  -1.850   3.867  1.00  4.17           H  
ATOM   1693  HA  THR A 120      43.742  -4.192   2.060  1.00  4.17           H  
ATOM   1694  HB  THR A 120      43.884  -5.610   4.116  1.00  4.17           H  
ATOM   1695  HG1 THR A 120      42.986  -3.607   5.326  1.00  4.17           H  
ATOM   1696 1HG2 THR A 120      46.222  -5.019   4.648  1.00  4.17           H  
ATOM   1697 2HG2 THR A 120      45.926  -4.921   2.896  1.00  4.17           H  
ATOM   1698 3HG2 THR A 120      46.013  -3.440   3.873  1.00  4.17           H  
ATOM   1699  N   PRO A 121      41.061  -3.968   2.187  1.00  5.35           N  
ATOM   1700  CA  PRO A 121      39.653  -4.334   2.182  1.00  5.35           C  
ATOM   1701  C   PRO A 121      39.560  -5.844   2.440  1.00  5.35           C  
ATOM   1702  O   PRO A 121      40.550  -6.545   2.207  1.00  5.35           O  
ATOM   1703  CB  PRO A 121      39.203  -3.957   0.764  1.00  5.35           C  
ATOM   1704  CG  PRO A 121      40.174  -2.892   0.327  1.00  5.35           C  
ATOM   1705  CD  PRO A 121      41.492  -3.272   0.958  1.00  5.35           C  
ATOM   1706  HA  PRO A 121      39.139  -3.738   2.944  1.00  5.35           H  
ATOM   1707 1HB  PRO A 121      39.212  -4.852   0.120  1.00  5.35           H  
ATOM   1708 2HB  PRO A 121      38.166  -3.587   0.780  1.00  5.35           H  
ATOM   1709 1HG  PRO A 121      40.229  -2.854  -0.770  1.00  5.35           H  
ATOM   1710 2HG  PRO A 121      39.821  -1.902   0.659  1.00  5.35           H  
ATOM   1711 1HD  PRO A 121      42.076  -3.935   0.305  1.00  5.35           H  
ATOM   1712 2HD  PRO A 121      42.005  -2.348   1.176  1.00  5.35           H  
ATOM   1713  N   PRO A 122      38.417  -6.357   2.913  1.00  6.42           N  
ATOM   1714  CA  PRO A 122      38.182  -7.748   3.242  1.00  6.42           C  
ATOM   1715  C   PRO A 122      37.880  -8.561   1.993  1.00  6.42           C  
ATOM   1716  O   PRO A 122      37.301  -9.644   2.093  1.00  6.42           O  
ATOM   1717  OXT PRO A 122      37.855  -7.966   0.916  1.00  6.42           O  
ATOM   1718  CB  PRO A 122      36.947  -7.670   4.135  1.00  6.42           C  
ATOM   1719  CG  PRO A 122      36.188  -6.472   3.606  1.00  6.42           C  
ATOM   1720  CD  PRO A 122      37.243  -5.492   3.097  1.00  6.42           C  
ATOM   1721  HA  PRO A 122      39.052  -8.153   3.781  1.00  6.42           H  
ATOM   1722 1HB  PRO A 122      36.374  -8.605   4.071  1.00  6.42           H  
ATOM   1723 2HB  PRO A 122      37.251  -7.556   5.187  1.00  6.42           H  
ATOM   1724 1HG  PRO A 122      35.495  -6.792   2.806  1.00  6.42           H  
ATOM   1725 2HG  PRO A 122      35.588  -6.062   4.386  1.00  6.42           H  
ATOM   1726 1HD  PRO A 122      36.914  -5.077   2.138  1.00  6.42           H  
ATOM   1727 2HD  PRO A 122      37.418  -4.712   3.844  1.00  6.42           H  
TER    1728
ENDMDL

REMARK ID 105679 MODEL 5 2021-07-31_00000073_2_11
PFRMAT TS
TARGET 2021-07-31_00000073_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.136  -2.234  -0.083  1.00 13.90           N  
ATOM      2  CA  PHE A   1       1.269  -1.981   0.797  1.00 13.90           C  
ATOM      3  C   PHE A   1       1.325  -0.514   1.193  1.00 13.90           C  
ATOM      4  O   PHE A   1       0.944  -0.146   2.305  1.00 13.90           O  
ATOM      5  CB  PHE A   1       2.582  -2.412   0.127  1.00 13.90           C  
ATOM      6  CG  PHE A   1       3.827  -2.170   0.965  1.00 13.90           C  
ATOM      7  CD1 PHE A   1       4.123  -2.994   2.042  1.00 13.90           C  
ATOM      8  CD2 PHE A   1       4.707  -1.131   0.668  1.00 13.90           C  
ATOM      9  CE1 PHE A   1       5.258  -2.782   2.805  1.00 13.90           C  
ATOM     10  CE2 PHE A   1       5.836  -0.918   1.428  1.00 13.90           C  
ATOM     11  CZ  PHE A   1       6.113  -1.744   2.498  1.00 13.90           C  
ATOM     12 1H   PHE A   1      -0.384  -3.029   0.259  1.00 13.90           H  
ATOM     13 2H   PHE A   1      -0.463  -1.420  -0.094  1.00 13.90           H  
ATOM     14 3H   PHE A   1       0.465  -2.422  -1.019  1.00 13.90           H  
ATOM     15  HA  PHE A   1       1.140  -2.573   1.704  1.00 13.90           H  
ATOM     16 1HB  PHE A   1       2.533  -3.477  -0.096  1.00 13.90           H  
ATOM     17 2HB  PHE A   1       2.702  -1.895  -0.820  1.00 13.90           H  
ATOM     18  HD1 PHE A   1       3.448  -3.814   2.285  1.00 13.90           H  
ATOM     19  HD2 PHE A   1       4.495  -0.479  -0.176  1.00 13.90           H  
ATOM     20  HE1 PHE A   1       5.476  -3.436   3.649  1.00 13.90           H  
ATOM     21  HE2 PHE A   1       6.511  -0.098   1.183  1.00 13.90           H  
ATOM     22  HZ  PHE A   1       7.006  -1.577   3.099  1.00 13.90           H  
ATOM     23  N   GLN A   2       1.799   0.334   0.288  1.00 13.36           N  
ATOM     24  CA  GLN A   2       1.902   1.757   0.583  1.00 13.36           C  
ATOM     25  C   GLN A   2       0.566   2.461   0.403  1.00 13.36           C  
ATOM     26  O   GLN A   2      -0.048   2.371  -0.661  1.00 13.36           O  
ATOM     27  CB  GLN A   2       2.970   2.405  -0.306  1.00 13.36           C  
ATOM     28  CG  GLN A   2       3.103   3.909  -0.140  1.00 13.36           C  
ATOM     29  CD  GLN A   2       3.624   4.332   1.218  1.00 13.36           C  
ATOM     30  OE1 GLN A   2       4.709   3.929   1.663  1.00 13.36           O  
ATOM     31  NE2 GLN A   2       2.835   5.157   1.888  1.00 13.36           N  
ATOM     32  H   GLN A   2       2.106   0.010  -0.616  1.00 13.36           H  
ATOM     33  HA  GLN A   2       2.205   1.874   1.624  1.00 13.36           H  
ATOM     34 1HB  GLN A   2       3.941   1.961  -0.090  1.00 13.36           H  
ATOM     35 2HB  GLN A   2       2.742   2.205  -1.351  1.00 13.36           H  
ATOM     36 1HG  GLN A   2       3.789   4.285  -0.896  1.00 13.36           H  
ATOM     37 2HG  GLN A   2       2.120   4.363  -0.278  1.00 13.36           H  
ATOM     38 1HE2 GLN A   2       3.102   5.482   2.793  1.00 13.36           H  
ATOM     39 2HE2 GLN A   2       1.940   5.444   1.461  1.00 13.36           H  
ATOM     40  N   SER A   3       0.105   3.125   1.459  1.00 12.70           N  
ATOM     41  CA  SER A   3      -1.155   3.854   1.424  1.00 12.70           C  
ATOM     42  C   SER A   3      -0.985   5.229   0.789  1.00 12.70           C  
ATOM     43  O   SER A   3       0.132   5.754   0.693  1.00 12.70           O  
ATOM     44  CB  SER A   3      -1.704   4.012   2.828  1.00 12.70           C  
ATOM     45  OG  SER A   3      -0.899   4.870   3.588  1.00 12.70           O  
ATOM     46  H   SER A   3       0.653   3.125   2.308  1.00 12.70           H  
ATOM     47  HA  SER A   3      -1.868   3.286   0.826  1.00 12.70           H  
ATOM     48 1HB  SER A   3      -2.719   4.407   2.785  1.00 12.70           H  
ATOM     49 2HB  SER A   3      -1.750   3.036   3.306  1.00 12.70           H  
ATOM     50  HG  SER A   3      -1.127   5.767   3.297  1.00 12.70           H  
ATOM     51  N   ASN A   4      -2.104   5.855   0.441  1.00 11.96           N  
ATOM     52  CA  ASN A   4      -2.069   7.209  -0.088  1.00 11.96           C  
ATOM     53  C   ASN A   4      -2.075   8.180   1.074  1.00 11.96           C  
ATOM     54  O   ASN A   4      -2.555   7.844   2.159  1.00 11.96           O  
ATOM     55  CB  ASN A   4      -3.247   7.457  -1.006  1.00 11.96           C  
ATOM     56  CG  ASN A   4      -3.179   6.638  -2.262  1.00 11.96           C  
ATOM     57  OD1 ASN A   4      -2.128   6.543  -2.905  1.00 11.96           O  
ATOM     58  ND2 ASN A   4      -4.283   6.039  -2.625  1.00 11.96           N  
ATOM     59  H   ASN A   4      -2.990   5.382   0.536  1.00 11.96           H  
ATOM     60  HA  ASN A   4      -1.140   7.357  -0.641  1.00 11.96           H  
ATOM     61 1HB  ASN A   4      -4.173   7.223  -0.480  1.00 11.96           H  
ATOM     62 2HB  ASN A   4      -3.282   8.515  -1.271  1.00 11.96           H  
ATOM     63 1HD2 ASN A   4      -4.299   5.478  -3.454  1.00 11.96           H  
ATOM     64 2HD2 ASN A   4      -5.113   6.142  -2.077  1.00 11.96           H  
ATOM     65  N   MET A   5      -1.543   9.376   0.868  1.00 11.11           N  
ATOM     66  CA  MET A   5      -1.552  10.359   1.937  1.00 11.11           C  
ATOM     67  C   MET A   5      -2.850  11.141   1.928  1.00 11.11           C  
ATOM     68  O   MET A   5      -3.401  11.430   0.866  1.00 11.11           O  
ATOM     69  CB  MET A   5      -0.362  11.297   1.794  1.00 11.11           C  
ATOM     70  CG  MET A   5       0.996  10.599   1.882  1.00 11.11           C  
ATOM     71  SD  MET A   5       1.329   9.874   3.510  1.00 11.11           S  
ATOM     72  CE  MET A   5       0.987   8.133   3.228  1.00 11.11           C  
ATOM     73  H   MET A   5      -1.143   9.606  -0.030  1.00 11.11           H  
ATOM     74  HA  MET A   5      -1.481   9.841   2.893  1.00 11.11           H  
ATOM     75 1HB  MET A   5      -0.420  11.813   0.836  1.00 11.11           H  
ATOM     76 2HB  MET A   5      -0.408  12.059   2.576  1.00 11.11           H  
ATOM     77 1HG  MET A   5       1.041   9.803   1.138  1.00 11.11           H  
ATOM     78 2HG  MET A   5       1.786  11.316   1.658  1.00 11.11           H  
ATOM     79 1HE  MET A   5       1.165   7.573   4.145  1.00 11.11           H  
ATOM     80 2HE  MET A   5      -0.042   8.006   2.935  1.00 11.11           H  
ATOM     81 3HE  MET A   5       1.635   7.754   2.439  1.00 11.11           H  
ATOM     82  N   HIS A   6      -3.337  11.492   3.109  1.00 10.14           N  
ATOM     83  CA  HIS A   6      -4.520  12.331   3.204  1.00 10.14           C  
ATOM     84  C   HIS A   6      -4.178  13.761   2.810  1.00 10.14           C  
ATOM     85  O   HIS A   6      -3.148  14.291   3.234  1.00 10.14           O  
ATOM     86  CB  HIS A   6      -5.093  12.267   4.632  1.00 10.14           C  
ATOM     87  CG  HIS A   6      -6.408  12.981   4.830  1.00 10.14           C  
ATOM     88  ND1 HIS A   6      -6.496  14.347   4.969  1.00 10.14           N  
ATOM     89  CD2 HIS A   6      -7.677  12.513   4.912  1.00 10.14           C  
ATOM     90  CE1 HIS A   6      -7.760  14.694   5.126  1.00 10.14           C  
ATOM     91  NE2 HIS A   6      -8.500  13.598   5.097  1.00 10.14           N  
ATOM     92  H   HIS A   6      -2.863  11.195   3.950  1.00 10.14           H  
ATOM     93  HA  HIS A   6      -5.284  11.970   2.514  1.00 10.14           H  
ATOM     94 1HB  HIS A   6      -5.229  11.224   4.918  1.00 10.14           H  
ATOM     95 2HB  HIS A   6      -4.372  12.700   5.324  1.00 10.14           H  
ATOM     96  HD1 HIS A   6      -5.726  14.983   4.972  1.00 10.14           H  
ATOM     97  HD2 HIS A   6      -8.100  11.510   4.859  1.00 10.14           H  
ATOM     98  HE1 HIS A   6      -8.032  15.742   5.245  1.00 10.14           H  
ATOM     99  N   LEU A   7      -5.040  14.384   2.017  1.00  9.03           N  
ATOM    100  CA  LEU A   7      -4.838  15.770   1.636  1.00  9.03           C  
ATOM    101  C   LEU A   7      -5.893  16.639   2.314  1.00  9.03           C  
ATOM    102  O   LEU A   7      -7.019  16.183   2.500  1.00  9.03           O  
ATOM    103  CB  LEU A   7      -4.951  15.918   0.113  1.00  9.03           C  
ATOM    104  CG  LEU A   7      -3.970  15.079  -0.716  1.00  9.03           C  
ATOM    105  CD1 LEU A   7      -4.274  15.278  -2.193  1.00  9.03           C  
ATOM    106  CD2 LEU A   7      -2.548  15.495  -0.388  1.00  9.03           C  
ATOM    107  H   LEU A   7      -5.853  13.885   1.686  1.00  9.03           H  
ATOM    108  HA  LEU A   7      -3.841  16.055   1.948  1.00  9.03           H  
ATOM    109 1HB  LEU A   7      -5.958  15.632  -0.183  1.00  9.03           H  
ATOM    110 2HB  LEU A   7      -4.807  16.966  -0.151  1.00  9.03           H  
ATOM    111  HG  LEU A   7      -4.097  14.018  -0.480  1.00  9.03           H  
ATOM    112 1HD1 LEU A   7      -3.583  14.679  -2.787  1.00  9.03           H  
ATOM    113 2HD1 LEU A   7      -5.296  14.964  -2.399  1.00  9.03           H  
ATOM    114 3HD1 LEU A   7      -4.161  16.327  -2.450  1.00  9.03           H  
ATOM    115 1HD2 LEU A   7      -1.849  14.898  -0.976  1.00  9.03           H  
ATOM    116 2HD2 LEU A   7      -2.412  16.550  -0.625  1.00  9.03           H  
ATOM    117 3HD2 LEU A   7      -2.358  15.333   0.676  1.00  9.03           H  
ATOM    118  N   PRO A   8      -5.576  17.875   2.711  1.00  7.78           N  
ATOM    119  CA  PRO A   8      -6.530  18.818   3.248  1.00  7.78           C  
ATOM    120  C   PRO A   8      -7.445  19.270   2.113  1.00  7.78           C  
ATOM    121  O   PRO A   8      -7.012  19.277   0.963  1.00  7.78           O  
ATOM    122  CB  PRO A   8      -5.617  19.931   3.783  1.00  7.78           C  
ATOM    123  CG  PRO A   8      -4.341  19.818   2.950  1.00  7.78           C  
ATOM    124  CD  PRO A   8      -4.185  18.354   2.651  1.00  7.78           C  
ATOM    125  HA  PRO A   8      -7.081  18.315   4.054  1.00  7.78           H  
ATOM    126 1HB  PRO A   8      -6.105  20.908   3.664  1.00  7.78           H  
ATOM    127 2HB  PRO A   8      -5.440  19.791   4.859  1.00  7.78           H  
ATOM    128 1HG  PRO A   8      -4.420  20.390   2.038  1.00  7.78           H  
ATOM    129 2HG  PRO A   8      -3.485  20.232   3.508  1.00  7.78           H  
ATOM    130 1HD  PRO A   8      -3.766  18.255   1.640  1.00  7.78           H  
ATOM    131 2HD  PRO A   8      -3.566  17.858   3.419  1.00  7.78           H  
ATOM    132  N   PRO A   9      -8.700  19.667   2.394  1.00  6.44           N  
ATOM    133  CA  PRO A   9      -9.648  20.199   1.419  1.00  6.44           C  
ATOM    134  C   PRO A   9      -9.219  21.540   0.836  1.00  6.44           C  
ATOM    135  O   PRO A   9      -9.572  21.865  -0.298  1.00  6.44           O  
ATOM    136  CB  PRO A   9     -10.926  20.346   2.255  1.00  6.44           C  
ATOM    137  CG  PRO A   9     -10.446  20.456   3.696  1.00  6.44           C  
ATOM    138  CD  PRO A   9      -9.207  19.591   3.769  1.00  6.44           C  
ATOM    139  HA  PRO A   9      -9.788  19.461   0.617  1.00  6.44           H  
ATOM    140 1HB  PRO A   9     -11.477  21.242   1.925  1.00  6.44           H  
ATOM    141 2HB  PRO A   9     -11.586  19.484   2.086  1.00  6.44           H  
ATOM    142 1HG  PRO A   9     -10.246  21.510   3.942  1.00  6.44           H  
ATOM    143 2HG  PRO A   9     -11.239  20.119   4.383  1.00  6.44           H  
ATOM    144 1HD  PRO A   9      -8.504  20.038   4.484  1.00  6.44           H  
ATOM    145 2HD  PRO A   9      -9.468  18.551   4.026  1.00  6.44           H  
ATOM    146  N   LEU A  10      -8.378  22.249   1.592  1.00  5.14           N  
ATOM    147  CA  LEU A  10      -7.830  23.558   1.258  1.00  5.14           C  
ATOM    148  C   LEU A  10      -8.839  24.618   0.812  1.00  5.14           C  
ATOM    149  O   LEU A  10      -9.998  24.337   0.517  1.00  5.14           O  
ATOM    150  CB  LEU A  10      -6.800  23.384   0.146  1.00  5.14           C  
ATOM    151  CG  LEU A  10      -5.614  22.573   0.512  1.00  5.14           C  
ATOM    152  CD1 LEU A  10      -4.766  22.363  -0.714  1.00  5.14           C  
ATOM    153  CD2 LEU A  10      -4.871  23.282   1.616  1.00  5.14           C  
ATOM    154  H   LEU A  10      -8.128  21.871   2.489  1.00  5.14           H  
ATOM    155  HA  LEU A  10      -7.326  23.936   2.146  1.00  5.14           H  
ATOM    156 1HB  LEU A  10      -7.272  22.915  -0.716  1.00  5.14           H  
ATOM    157 2HB  LEU A  10      -6.432  24.362  -0.152  1.00  5.14           H  
ATOM    158  HG  LEU A  10      -5.928  21.600   0.856  1.00  5.14           H  
ATOM    159 1HD1 LEU A  10      -3.893  21.763  -0.463  1.00  5.14           H  
ATOM    160 2HD1 LEU A  10      -5.350  21.842  -1.475  1.00  5.14           H  
ATOM    161 3HD1 LEU A  10      -4.445  23.300  -1.115  1.00  5.14           H  
ATOM    162 1HD2 LEU A  10      -3.992  22.710   1.902  1.00  5.14           H  
ATOM    163 2HD2 LEU A  10      -4.571  24.254   1.277  1.00  5.14           H  
ATOM    164 3HD2 LEU A  10      -5.527  23.392   2.479  1.00  5.14           H  
ATOM    165  N   GLU A  11      -8.368  25.863   0.778  1.00  4.01           N  
ATOM    166  CA  GLU A  11      -9.151  26.985   0.274  1.00  4.01           C  
ATOM    167  C   GLU A  11      -8.286  27.814  -0.685  1.00  4.01           C  
ATOM    168  O   GLU A  11      -8.015  28.980  -0.403  1.00  4.01           O  
ATOM    169  CB  GLU A  11      -9.622  27.882   1.429  1.00  4.01           C  
ATOM    170  CG  GLU A  11     -10.527  27.199   2.462  1.00  4.01           C  
ATOM    171  CD  GLU A  11     -10.984  28.130   3.570  1.00  4.01           C  
ATOM    172  OE1 GLU A  11     -10.542  29.254   3.601  1.00  4.01           O  
ATOM    173  OE2 GLU A  11     -11.777  27.711   4.382  1.00  4.01           O  
ATOM    174  H   GLU A  11      -7.418  26.033   1.075  1.00  4.01           H  
ATOM    175  HA  GLU A  11     -10.024  26.609  -0.257  1.00  4.01           H  
ATOM    176 1HB  GLU A  11      -8.753  28.273   1.959  1.00  4.01           H  
ATOM    177 2HB  GLU A  11     -10.166  28.735   1.024  1.00  4.01           H  
ATOM    178 1HG  GLU A  11     -11.401  26.795   1.951  1.00  4.01           H  
ATOM    179 2HG  GLU A  11      -9.986  26.366   2.906  1.00  4.01           H  
ATOM    180  N   PRO A  12      -7.831  27.245  -1.817  1.00  3.11           N  
ATOM    181  CA  PRO A  12      -6.883  27.854  -2.721  1.00  3.11           C  
ATOM    182  C   PRO A  12      -7.536  28.973  -3.523  1.00  3.11           C  
ATOM    183  O   PRO A  12      -8.746  28.936  -3.763  1.00  3.11           O  
ATOM    184  CB  PRO A  12      -6.484  26.674  -3.608  1.00  3.11           C  
ATOM    185  CG  PRO A  12      -7.733  25.803  -3.641  1.00  3.11           C  
ATOM    186  CD  PRO A  12      -8.345  25.934  -2.279  1.00  3.11           C  
ATOM    187  HA  PRO A  12      -6.042  28.213  -2.120  1.00  3.11           H  
ATOM    188 1HB  PRO A  12      -6.161  27.032  -4.586  1.00  3.11           H  
ATOM    189 2HB  PRO A  12      -5.613  26.154  -3.166  1.00  3.11           H  
ATOM    190 1HG  PRO A  12      -8.413  26.147  -4.431  1.00  3.11           H  
ATOM    191 2HG  PRO A  12      -7.457  24.763  -3.881  1.00  3.11           H  
ATOM    192 1HD  PRO A  12      -9.442  25.927  -2.345  1.00  3.11           H  
ATOM    193 2HD  PRO A  12      -7.968  25.125  -1.700  1.00  3.11           H  
ATOM    194  N   PRO A  13      -6.761  29.921  -4.056  1.00  2.44           N  
ATOM    195  CA  PRO A  13      -7.195  30.997  -4.936  1.00  2.44           C  
ATOM    196  C   PRO A  13      -7.439  30.494  -6.357  1.00  2.44           C  
ATOM    197  O   PRO A  13      -6.740  30.848  -7.313  1.00  2.44           O  
ATOM    198  CB  PRO A  13      -6.029  31.976  -4.818  1.00  2.44           C  
ATOM    199  CG  PRO A  13      -4.827  31.089  -4.557  1.00  2.44           C  
ATOM    200  CD  PRO A  13      -5.339  29.974  -3.693  1.00  2.44           C  
ATOM    201  HA  PRO A  13      -8.115  31.440  -4.526  1.00  2.44           H  
ATOM    202 1HB  PRO A  13      -5.932  32.554  -5.748  1.00  2.44           H  
ATOM    203 2HB  PRO A  13      -6.218  32.694  -4.008  1.00  2.44           H  
ATOM    204 1HG  PRO A  13      -4.437  30.704  -5.476  1.00  2.44           H  
ATOM    205 2HG  PRO A  13      -4.008  31.652  -4.081  1.00  2.44           H  
ATOM    206 1HD  PRO A  13      -4.821  29.040  -3.958  1.00  2.44           H  
ATOM    207 2HD  PRO A  13      -5.210  30.234  -2.629  1.00  2.44           H  
ATOM    208  N   ILE A  14      -8.454  29.650  -6.458  1.00  1.98           N  
ATOM    209  CA  ILE A  14      -8.854  29.007  -7.695  1.00  1.98           C  
ATOM    210  C   ILE A  14     -10.280  29.313  -8.109  1.00  1.98           C  
ATOM    211  O   ILE A  14     -11.210  29.241  -7.307  1.00  1.98           O  
ATOM    212  CB  ILE A  14      -8.619  27.502  -7.614  1.00  1.98           C  
ATOM    213  CG1 ILE A  14      -7.121  27.268  -7.464  1.00  1.98           C  
ATOM    214  CG2 ILE A  14      -9.212  26.792  -8.788  1.00  1.98           C  
ATOM    215  CD1 ILE A  14      -6.732  25.871  -7.257  1.00  1.98           C  
ATOM    216  H   ILE A  14      -8.956  29.425  -5.599  1.00  1.98           H  
ATOM    217  HA  ILE A  14      -8.208  29.380  -8.490  1.00  1.98           H  
ATOM    218  HB  ILE A  14      -9.081  27.119  -6.705  1.00  1.98           H  
ATOM    219 1HG1 ILE A  14      -6.632  27.634  -8.324  1.00  1.98           H  
ATOM    220 2HG1 ILE A  14      -6.762  27.831  -6.618  1.00  1.98           H  
ATOM    221 1HG2 ILE A  14      -9.014  25.742  -8.672  1.00  1.98           H  
ATOM    222 2HG2 ILE A  14     -10.289  26.961  -8.818  1.00  1.98           H  
ATOM    223 3HG2 ILE A  14      -8.788  27.147  -9.703  1.00  1.98           H  
ATOM    224 1HD1 ILE A  14      -5.646  25.838  -7.168  1.00  1.98           H  
ATOM    225 2HD1 ILE A  14      -7.187  25.483  -6.365  1.00  1.98           H  
ATOM    226 3HD1 ILE A  14      -7.054  25.278  -8.096  1.00  1.98           H  
ATOM    227  N   SER A  15     -10.426  29.685  -9.373  1.00  1.66           N  
ATOM    228  CA  SER A  15     -11.712  30.031  -9.973  1.00  1.66           C  
ATOM    229  C   SER A  15     -12.745  28.914 -10.034  1.00  1.66           C  
ATOM    230  O   SER A  15     -12.425  27.761 -10.306  1.00  1.66           O  
ATOM    231  CB  SER A  15     -11.525  30.511 -11.383  1.00  1.66           C  
ATOM    232  OG  SER A  15     -12.786  30.746 -11.985  1.00  1.66           O  
ATOM    233  H   SER A  15      -9.584  29.725  -9.958  1.00  1.66           H  
ATOM    234  HA  SER A  15     -12.136  30.843  -9.382  1.00  1.66           H  
ATOM    235 1HB  SER A  15     -10.931  31.416 -11.387  1.00  1.66           H  
ATOM    236 2HB  SER A  15     -10.977  29.754 -11.950  1.00  1.66           H  
ATOM    237  HG  SER A  15     -13.060  31.620 -11.679  1.00  1.66           H  
ATOM    238  N   ASP A  16     -14.015  29.299  -9.899  1.00  1.45           N  
ATOM    239  CA  ASP A  16     -15.164  28.396 -10.042  1.00  1.45           C  
ATOM    240  C   ASP A  16     -15.224  27.745 -11.434  1.00  1.45           C  
ATOM    241  O   ASP A  16     -15.900  26.734 -11.626  1.00  1.45           O  
ATOM    242  CB  ASP A  16     -16.482  29.152  -9.819  1.00  1.45           C  
ATOM    243  CG  ASP A  16     -16.771  29.544  -8.361  1.00  1.45           C  
ATOM    244  OD1 ASP A  16     -16.112  29.056  -7.478  1.00  1.45           O  
ATOM    245  OD2 ASP A  16     -17.660  30.337  -8.156  1.00  1.45           O  
ATOM    246  H   ASP A  16     -14.193  30.265  -9.672  1.00  1.45           H  
ATOM    247  HA  ASP A  16     -15.075  27.606  -9.296  1.00  1.45           H  
ATOM    248 1HB  ASP A  16     -16.480  30.058 -10.424  1.00  1.45           H  
ATOM    249 2HB  ASP A  16     -17.307  28.535 -10.176  1.00  1.45           H  
ATOM    250  N   ARG A  17     -14.538  28.349 -12.410  1.00  1.30           N  
ATOM    251  CA  ARG A  17     -14.515  27.871 -13.785  1.00  1.30           C  
ATOM    252  C   ARG A  17     -13.278  27.024 -14.098  1.00  1.30           C  
ATOM    253  O   ARG A  17     -12.912  26.860 -15.262  1.00  1.30           O  
ATOM    254  CB  ARG A  17     -14.619  29.031 -14.748  1.00  1.30           C  
ATOM    255  CG  ARG A  17     -15.938  29.792 -14.669  1.00  1.30           C  
ATOM    256  CD  ARG A  17     -16.007  30.912 -15.648  1.00  1.30           C  
ATOM    257  NE  ARG A  17     -17.279  31.619 -15.573  1.00  1.30           N  
ATOM    258  CZ  ARG A  17     -17.633  32.649 -16.368  1.00  1.30           C  
ATOM    259  NH1 ARG A  17     -16.805  33.083 -17.292  1.00  1.30           N  
ATOM    260  NH2 ARG A  17     -18.815  33.222 -16.218  1.00  1.30           N  
ATOM    261  H   ARG A  17     -13.988  29.176 -12.189  1.00  1.30           H  
ATOM    262  HA  ARG A  17     -15.393  27.243 -13.935  1.00  1.30           H  
ATOM    263 1HB  ARG A  17     -13.837  29.732 -14.523  1.00  1.30           H  
ATOM    264 2HB  ARG A  17     -14.477  28.685 -15.773  1.00  1.30           H  
ATOM    265 1HG  ARG A  17     -16.762  29.106 -14.867  1.00  1.30           H  
ATOM    266 2HG  ARG A  17     -16.048  30.209 -13.667  1.00  1.30           H  
ATOM    267 1HD  ARG A  17     -15.214  31.625 -15.439  1.00  1.30           H  
ATOM    268 2HD  ARG A  17     -15.891  30.524 -16.659  1.00  1.30           H  
ATOM    269  HE  ARG A  17     -17.945  31.315 -14.875  1.00  1.30           H  
ATOM    270 1HH1 ARG A  17     -15.902  32.645 -17.407  1.00  1.30           H  
ATOM    271 2HH1 ARG A  17     -17.071  33.854 -17.887  1.00  1.30           H  
ATOM    272 1HH2 ARG A  17     -19.452  32.888 -15.508  1.00  1.30           H  
ATOM    273 2HH2 ARG A  17     -19.080  33.993 -16.813  1.00  1.30           H  
ATOM    274  N   TYR A  18     -12.612  26.534 -13.056  1.00  1.20           N  
ATOM    275  CA  TYR A  18     -11.490  25.594 -13.158  1.00  1.20           C  
ATOM    276  C   TYR A  18     -11.966  24.160 -13.295  1.00  1.20           C  
ATOM    277  O   TYR A  18     -12.819  23.698 -12.534  1.00  1.20           O  
ATOM    278  CB  TYR A  18     -10.603  25.725 -11.932  1.00  1.20           C  
ATOM    279  CG  TYR A  18      -9.636  24.595 -11.659  1.00  1.20           C  
ATOM    280  CD1 TYR A  18      -8.585  24.249 -12.472  1.00  1.20           C  
ATOM    281  CD2 TYR A  18      -9.844  23.912 -10.482  1.00  1.20           C  
ATOM    282  CE1 TYR A  18      -7.748  23.213 -12.076  1.00  1.20           C  
ATOM    283  CE2 TYR A  18      -9.033  22.913 -10.091  1.00  1.20           C  
ATOM    284  CZ  TYR A  18      -7.995  22.554 -10.853  1.00  1.20           C  
ATOM    285  OH  TYR A  18      -7.203  21.537 -10.404  1.00  1.20           O  
ATOM    286  H   TYR A  18     -12.907  26.798 -12.115  1.00  1.20           H  
ATOM    287  HA  TYR A  18     -10.907  25.835 -14.049  1.00  1.20           H  
ATOM    288 1HB  TYR A  18     -10.028  26.655 -12.007  1.00  1.20           H  
ATOM    289 2HB  TYR A  18     -11.235  25.812 -11.061  1.00  1.20           H  
ATOM    290  HD1 TYR A  18      -8.410  24.780 -13.408  1.00  1.20           H  
ATOM    291  HD2 TYR A  18     -10.681  24.199  -9.844  1.00  1.20           H  
ATOM    292  HE1 TYR A  18      -6.913  22.930 -12.700  1.00  1.20           H  
ATOM    293  HE2 TYR A  18      -9.219  22.398  -9.150  1.00  1.20           H  
ATOM    294  HH  TYR A  18      -7.435  21.336  -9.494  1.00  1.20           H  
ATOM    295  N   PHE A  19     -11.408  23.446 -14.267  1.00  1.13           N  
ATOM    296  CA  PHE A  19     -11.789  22.062 -14.475  1.00  1.13           C  
ATOM    297  C   PHE A  19     -10.605  21.136 -14.284  1.00  1.13           C  
ATOM    298  O   PHE A  19      -9.474  21.467 -14.650  1.00  1.13           O  
ATOM    299  CB  PHE A  19     -12.352  21.890 -15.876  1.00  1.13           C  
ATOM    300  CG  PHE A  19     -13.610  22.661 -16.093  1.00  1.13           C  
ATOM    301  CD1 PHE A  19     -13.558  23.987 -16.493  1.00  1.13           C  
ATOM    302  CD2 PHE A  19     -14.848  22.080 -15.885  1.00  1.13           C  
ATOM    303  CE1 PHE A  19     -14.715  24.713 -16.684  1.00  1.13           C  
ATOM    304  CE2 PHE A  19     -16.009  22.806 -16.076  1.00  1.13           C  
ATOM    305  CZ  PHE A  19     -15.940  24.127 -16.476  1.00  1.13           C  
ATOM    306  H   PHE A  19     -10.699  23.865 -14.874  1.00  1.13           H  
ATOM    307  HA  PHE A  19     -12.555  21.793 -13.748  1.00  1.13           H  
ATOM    308 1HB  PHE A  19     -11.615  22.237 -16.600  1.00  1.13           H  
ATOM    309 2HB  PHE A  19     -12.547  20.837 -16.072  1.00  1.13           H  
ATOM    310  HD1 PHE A  19     -12.583  24.462 -16.655  1.00  1.13           H  
ATOM    311  HD2 PHE A  19     -14.900  21.039 -15.565  1.00  1.13           H  
ATOM    312  HE1 PHE A  19     -14.653  25.757 -16.995  1.00  1.13           H  
ATOM    313  HE2 PHE A  19     -16.979  22.338 -15.908  1.00  1.13           H  
ATOM    314  HZ  PHE A  19     -16.852  24.701 -16.625  1.00  1.13           H  
ATOM    315  N   ALA A  20     -10.872  19.956 -13.749  1.00  1.07           N  
ATOM    316  CA  ALA A  20      -9.807  18.996 -13.556  1.00  1.07           C  
ATOM    317  C   ALA A  20     -10.333  17.582 -13.484  1.00  1.07           C  
ATOM    318  O   ALA A  20     -11.513  17.355 -13.203  1.00  1.07           O  
ATOM    319  CB  ALA A  20      -9.024  19.308 -12.289  1.00  1.07           C  
ATOM    320  H   ALA A  20     -11.814  19.729 -13.463  1.00  1.07           H  
ATOM    321  HA  ALA A  20      -9.156  19.062 -14.418  1.00  1.07           H  
ATOM    322 1HB  ALA A  20      -8.207  18.595 -12.180  1.00  1.07           H  
ATOM    323 2HB  ALA A  20      -8.618  20.302 -12.366  1.00  1.07           H  
ATOM    324 3HB  ALA A  20      -9.679  19.245 -11.425  1.00  1.07           H  
ATOM    325  N   SER A  21      -9.437  16.639 -13.720  1.00  1.03           N  
ATOM    326  CA  SER A  21      -9.756  15.220 -13.622  1.00  1.03           C  
ATOM    327  C   SER A  21      -8.535  14.370 -13.326  1.00  1.03           C  
ATOM    328  O   SER A  21      -7.430  14.688 -13.761  1.00  1.03           O  
ATOM    329  CB  SER A  21     -10.395  14.723 -14.900  1.00  1.03           C  
ATOM    330  OG  SER A  21     -10.670  13.352 -14.810  1.00  1.03           O  
ATOM    331  H   SER A  21      -8.493  16.943 -13.966  1.00  1.03           H  
ATOM    332  HA  SER A  21     -10.465  15.086 -12.804  1.00  1.03           H  
ATOM    333 1HB  SER A  21     -11.315  15.273 -15.092  1.00  1.03           H  
ATOM    334 2HB  SER A  21      -9.726  14.901 -15.730  1.00  1.03           H  
ATOM    335  HG  SER A  21      -9.823  12.928 -14.623  1.00  1.03           H  
ATOM    336  N   GLY A  22      -8.751  13.280 -12.599  1.00  1.01           N  
ATOM    337  CA  GLY A  22      -7.684  12.336 -12.296  1.00  1.01           C  
ATOM    338  C   GLY A  22      -6.892  12.725 -11.058  1.00  1.01           C  
ATOM    339  O   GLY A  22      -7.297  13.595 -10.278  1.00  1.01           O  
ATOM    340  H   GLY A  22      -9.687  13.094 -12.261  1.00  1.01           H  
ATOM    341 1HA  GLY A  22      -8.108  11.341 -12.161  1.00  1.01           H  
ATOM    342 2HA  GLY A  22      -7.015  12.277 -13.144  1.00  1.01           H  
ATOM    343  N   GLU A  23      -5.765  12.060 -10.850  1.00  1.01           N  
ATOM    344  CA  GLU A  23      -5.011  12.284  -9.630  1.00  1.01           C  
ATOM    345  C   GLU A  23      -4.177  13.557  -9.683  1.00  1.01           C  
ATOM    346  O   GLU A  23      -3.004  13.556 -10.074  1.00  1.01           O  
ATOM    347  CB  GLU A  23      -4.122  11.082  -9.324  1.00  1.01           C  
ATOM    348  CG  GLU A  23      -3.416  11.167  -7.986  1.00  1.01           C  
ATOM    349  CD  GLU A  23      -2.574   9.957  -7.664  1.00  1.01           C  
ATOM    350  OE1 GLU A  23      -2.639   8.984  -8.365  1.00  1.01           O  
ATOM    351  OE2 GLU A  23      -1.848  10.030  -6.701  1.00  1.01           O  
ATOM    352  H   GLU A  23      -5.448  11.381 -11.532  1.00  1.01           H  
ATOM    353  HA  GLU A  23      -5.721  12.392  -8.809  1.00  1.01           H  
ATOM    354 1HB  GLU A  23      -4.720  10.171  -9.336  1.00  1.01           H  
ATOM    355 2HB  GLU A  23      -3.360  10.986 -10.101  1.00  1.01           H  
ATOM    356 1HG  GLU A  23      -2.789  12.050  -7.980  1.00  1.01           H  
ATOM    357 2HG  GLU A  23      -4.168  11.293  -7.209  1.00  1.01           H  
ATOM    358  N   VAL A  24      -4.813  14.630  -9.255  1.00  1.05           N  
ATOM    359  CA  VAL A  24      -4.222  15.957  -9.233  1.00  1.05           C  
ATOM    360  C   VAL A  24      -4.150  16.513  -7.804  1.00  1.05           C  
ATOM    361  O   VAL A  24      -5.159  16.555  -7.092  1.00  1.05           O  
ATOM    362  CB  VAL A  24      -5.062  16.913 -10.099  1.00  1.05           C  
ATOM    363  CG1 VAL A  24      -4.476  18.285 -10.022  1.00  1.05           C  
ATOM    364  CG2 VAL A  24      -5.128  16.404 -11.580  1.00  1.05           C  
ATOM    365  H   VAL A  24      -5.795  14.499  -9.013  1.00  1.05           H  
ATOM    366  HA  VAL A  24      -3.211  15.900  -9.637  1.00  1.05           H  
ATOM    367  HB  VAL A  24      -6.070  16.961  -9.691  1.00  1.05           H  
ATOM    368 1HG1 VAL A  24      -5.100  18.941 -10.590  1.00  1.05           H  
ATOM    369 2HG1 VAL A  24      -4.459  18.621  -8.991  1.00  1.05           H  
ATOM    370 3HG1 VAL A  24      -3.460  18.283 -10.419  1.00  1.05           H  
ATOM    371 1HG2 VAL A  24      -5.738  17.077 -12.177  1.00  1.05           H  
ATOM    372 2HG2 VAL A  24      -4.133  16.356 -11.998  1.00  1.05           H  
ATOM    373 3HG2 VAL A  24      -5.575  15.412 -11.610  1.00  1.05           H  
ATOM    374  N   THR A  25      -2.963  16.951  -7.395  1.00  1.10           N  
ATOM    375  CA  THR A  25      -2.752  17.541  -6.080  1.00  1.10           C  
ATOM    376  C   THR A  25      -2.382  19.015  -6.185  1.00  1.10           C  
ATOM    377  O   THR A  25      -1.395  19.386  -6.834  1.00  1.10           O  
ATOM    378  CB  THR A  25      -1.656  16.791  -5.296  1.00  1.10           C  
ATOM    379  OG1 THR A  25      -2.055  15.428  -5.100  1.00  1.10           O  
ATOM    380  CG2 THR A  25      -1.408  17.460  -3.946  1.00  1.10           C  
ATOM    381  H   THR A  25      -2.174  16.871  -8.029  1.00  1.10           H  
ATOM    382  HA  THR A  25      -3.682  17.470  -5.515  1.00  1.10           H  
ATOM    383  HB  THR A  25      -0.730  16.804  -5.874  1.00  1.10           H  
ATOM    384  HG1 THR A  25      -2.943  15.409  -4.734  1.00  1.10           H  
ATOM    385 1HG2 THR A  25      -0.630  16.920  -3.410  1.00  1.10           H  
ATOM    386 2HG2 THR A  25      -1.090  18.493  -4.103  1.00  1.10           H  
ATOM    387 3HG2 THR A  25      -2.319  17.454  -3.361  1.00  1.10           H  
ATOM    388  N   ILE A  26      -3.184  19.846  -5.537  1.00  1.16           N  
ATOM    389  CA  ILE A  26      -2.993  21.286  -5.547  1.00  1.16           C  
ATOM    390  C   ILE A  26      -2.585  21.806  -4.176  1.00  1.16           C  
ATOM    391  O   ILE A  26      -3.270  21.554  -3.188  1.00  1.16           O  
ATOM    392  CB  ILE A  26      -4.299  21.975  -5.969  1.00  1.16           C  
ATOM    393  CG1 ILE A  26      -4.776  21.473  -7.316  1.00  1.16           C  
ATOM    394  CG2 ILE A  26      -4.123  23.416  -6.033  1.00  1.16           C  
ATOM    395  CD1 ILE A  26      -3.821  21.753  -8.418  1.00  1.16           C  
ATOM    396  H   ILE A  26      -3.967  19.461  -5.025  1.00  1.16           H  
ATOM    397  HA  ILE A  26      -2.203  21.538  -6.256  1.00  1.16           H  
ATOM    398  HB  ILE A  26      -5.074  21.748  -5.237  1.00  1.16           H  
ATOM    399 1HG1 ILE A  26      -4.942  20.398  -7.261  1.00  1.16           H  
ATOM    400 2HG1 ILE A  26      -5.724  21.957  -7.558  1.00  1.16           H  
ATOM    401 1HG2 ILE A  26      -5.053  23.859  -6.310  1.00  1.16           H  
ATOM    402 2HG2 ILE A  26      -3.819  23.793  -5.070  1.00  1.16           H  
ATOM    403 3HG2 ILE A  26      -3.368  23.641  -6.775  1.00  1.16           H  
ATOM    404 1HD1 ILE A  26      -4.235  21.377  -9.334  1.00  1.16           H  
ATOM    405 2HD1 ILE A  26      -3.663  22.828  -8.502  1.00  1.16           H  
ATOM    406 3HD1 ILE A  26      -2.871  21.262  -8.218  1.00  1.16           H  
ATOM    407  N   ALA A  27      -1.487  22.546  -4.119  1.00  1.20           N  
ATOM    408  CA  ALA A  27      -1.023  23.147  -2.876  1.00  1.20           C  
ATOM    409  C   ALA A  27      -1.917  24.326  -2.466  1.00  1.20           C  
ATOM    410  O   ALA A  27      -2.605  24.936  -3.286  1.00  1.20           O  
ATOM    411  CB  ALA A  27       0.408  23.569  -3.014  1.00  1.20           C  
ATOM    412  H   ALA A  27      -0.918  22.675  -4.958  1.00  1.20           H  
ATOM    413  HA  ALA A  27      -1.090  22.395  -2.091  1.00  1.20           H  
ATOM    414 1HB  ALA A  27       0.759  23.992  -2.081  1.00  1.20           H  
ATOM    415 2HB  ALA A  27       1.020  22.707  -3.280  1.00  1.20           H  
ATOM    416 3HB  ALA A  27       0.461  24.287  -3.787  1.00  1.20           H  
ATOM    417  N   ALA A  28      -1.855  24.689  -1.193  1.00  1.22           N  
ATOM    418  CA  ALA A  28      -2.729  25.710  -0.608  1.00  1.22           C  
ATOM    419  C   ALA A  28      -2.797  27.066  -1.302  1.00  1.22           C  
ATOM    420  O   ALA A  28      -3.864  27.671  -1.311  1.00  1.22           O  
ATOM    421  CB  ALA A  28      -2.271  25.959   0.811  1.00  1.22           C  
ATOM    422  H   ALA A  28      -1.234  24.184  -0.577  1.00  1.22           H  
ATOM    423  HA  ALA A  28      -3.737  25.311  -0.603  1.00  1.22           H  
ATOM    424 1HB  ALA A  28      -2.945  26.670   1.287  1.00  1.22           H  
ATOM    425 2HB  ALA A  28      -2.270  25.026   1.370  1.00  1.22           H  
ATOM    426 3HB  ALA A  28      -1.262  26.374   0.798  1.00  1.22           H  
ATOM    427  N   ASP A  29      -1.696  27.567  -1.843  1.00  1.21           N  
ATOM    428  CA  ASP A  29      -1.724  28.894  -2.460  1.00  1.21           C  
ATOM    429  C   ASP A  29      -1.699  28.888  -3.993  1.00  1.21           C  
ATOM    430  O   ASP A  29      -1.477  29.933  -4.604  1.00  1.21           O  
ATOM    431  CB  ASP A  29      -0.574  29.753  -1.927  1.00  1.21           C  
ATOM    432  CG  ASP A  29      -0.696  30.075  -0.429  1.00  1.21           C  
ATOM    433  OD1 ASP A  29      -1.770  30.416   0.001  1.00  1.21           O  
ATOM    434  OD2 ASP A  29       0.288  29.962   0.268  1.00  1.21           O  
ATOM    435  H   ASP A  29      -0.842  27.034  -1.829  1.00  1.21           H  
ATOM    436  HA  ASP A  29      -2.648  29.382  -2.158  1.00  1.21           H  
ATOM    437 1HB  ASP A  29       0.355  29.240  -2.084  1.00  1.21           H  
ATOM    438 2HB  ASP A  29      -0.524  30.685  -2.490  1.00  1.21           H  
ATOM    439  N   VAL A  30      -1.936  27.736  -4.623  1.00  1.16           N  
ATOM    440  CA  VAL A  30      -1.866  27.695  -6.089  1.00  1.16           C  
ATOM    441  C   VAL A  30      -2.955  28.535  -6.722  1.00  1.16           C  
ATOM    442  O   VAL A  30      -4.129  28.402  -6.376  1.00  1.16           O  
ATOM    443  CB  VAL A  30      -2.024  26.267  -6.606  1.00  1.16           C  
ATOM    444  CG1 VAL A  30      -2.076  26.242  -8.127  1.00  1.16           C  
ATOM    445  CG2 VAL A  30      -0.922  25.464  -6.140  1.00  1.16           C  
ATOM    446  H   VAL A  30      -2.151  26.885  -4.099  1.00  1.16           H  
ATOM    447  HA  VAL A  30      -0.892  28.081  -6.399  1.00  1.16           H  
ATOM    448  HB  VAL A  30      -2.950  25.876  -6.229  1.00  1.16           H  
ATOM    449 1HG1 VAL A  30      -2.210  25.221  -8.473  1.00  1.16           H  
ATOM    450 2HG1 VAL A  30      -2.890  26.837  -8.454  1.00  1.16           H  
ATOM    451 3HG1 VAL A  30      -1.146  26.649  -8.531  1.00  1.16           H  
ATOM    452 1HG2 VAL A  30      -1.030  24.439  -6.479  1.00  1.16           H  
ATOM    453 2HG2 VAL A  30      -0.036  25.894  -6.536  1.00  1.16           H  
ATOM    454 3HG2 VAL A  30      -0.902  25.495  -5.069  1.00  1.16           H  
ATOM    455  N   VAL A  31      -2.572  29.384  -7.669  1.00  1.10           N  
ATOM    456  CA  VAL A  31      -3.543  30.247  -8.323  1.00  1.10           C  
ATOM    457  C   VAL A  31      -3.952  29.707  -9.668  1.00  1.10           C  
ATOM    458  O   VAL A  31      -3.097  29.497 -10.536  1.00  1.10           O  
ATOM    459  CB  VAL A  31      -2.963  31.653  -8.547  1.00  1.10           C  
ATOM    460  CG1 VAL A  31      -3.979  32.517  -9.264  1.00  1.10           C  
ATOM    461  CG2 VAL A  31      -2.559  32.269  -7.236  1.00  1.10           C  
ATOM    462  H   VAL A  31      -1.585  29.422  -7.929  1.00  1.10           H  
ATOM    463  HA  VAL A  31      -4.426  30.316  -7.699  1.00  1.10           H  
ATOM    464  HB  VAL A  31      -2.093  31.573  -9.177  1.00  1.10           H  
ATOM    465 1HG1 VAL A  31      -3.558  33.505  -9.440  1.00  1.10           H  
ATOM    466 2HG1 VAL A  31      -4.239  32.060 -10.220  1.00  1.10           H  
ATOM    467 3HG1 VAL A  31      -4.876  32.604  -8.646  1.00  1.10           H  
ATOM    468 1HG2 VAL A  31      -2.131  33.252  -7.416  1.00  1.10           H  
ATOM    469 2HG2 VAL A  31      -3.421  32.370  -6.609  1.00  1.10           H  
ATOM    470 3HG2 VAL A  31      -1.816  31.632  -6.746  1.00  1.10           H  
ATOM    471  N   ILE A  32      -5.247  29.449  -9.836  1.00  1.04           N  
ATOM    472  CA  ILE A  32      -5.684  28.921 -11.125  1.00  1.04           C  
ATOM    473  C   ILE A  32      -6.821  29.731 -11.731  1.00  1.04           C  
ATOM    474  O   ILE A  32      -7.922  29.869 -11.176  1.00  1.04           O  
ATOM    475  CB  ILE A  32      -6.036  27.421 -11.110  1.00  1.04           C  
ATOM    476  CG1 ILE A  32      -4.874  26.616 -10.656  1.00  1.04           C  
ATOM    477  CG2 ILE A  32      -6.385  27.031 -12.430  1.00  1.04           C  
ATOM    478  CD1 ILE A  32      -5.096  25.117 -10.588  1.00  1.04           C  
ATOM    479  H   ILE A  32      -5.895  29.675  -9.074  1.00  1.04           H  
ATOM    480  HA  ILE A  32      -4.851  29.011 -11.822  1.00  1.04           H  
ATOM    481  HB  ILE A  32      -6.834  27.226 -10.472  1.00  1.04           H  
ATOM    482 1HG1 ILE A  32      -4.061  26.837 -11.295  1.00  1.04           H  
ATOM    483 2HG1 ILE A  32      -4.636  26.943  -9.669  1.00  1.04           H  
ATOM    484 1HG2 ILE A  32      -6.600  25.995 -12.441  1.00  1.04           H  
ATOM    485 2HG2 ILE A  32      -7.253  27.597 -12.764  1.00  1.04           H  
ATOM    486 3HG2 ILE A  32      -5.541  27.234 -13.078  1.00  1.04           H  
ATOM    487 1HD1 ILE A  32      -4.190  24.632 -10.225  1.00  1.04           H  
ATOM    488 2HD1 ILE A  32      -5.911  24.887  -9.929  1.00  1.04           H  
ATOM    489 3HD1 ILE A  32      -5.325  24.747 -11.582  1.00  1.04           H  
ATOM    490  N   ALA A  33      -6.520  30.258 -12.904  1.00  0.99           N  
ATOM    491  CA  ALA A  33      -7.394  31.104 -13.683  1.00  0.99           C  
ATOM    492  C   ALA A  33      -8.618  30.354 -14.245  1.00  0.99           C  
ATOM    493  O   ALA A  33      -8.559  29.140 -14.456  1.00  0.99           O  
ATOM    494  CB  ALA A  33      -6.587  31.683 -14.804  1.00  0.99           C  
ATOM    495  H   ALA A  33      -5.580  30.094 -13.280  1.00  0.99           H  
ATOM    496  HA  ALA A  33      -7.716  31.901 -13.028  1.00  0.99           H  
ATOM    497 1HB  ALA A  33      -7.161  32.358 -15.385  1.00  0.99           H  
ATOM    498 2HB  ALA A  33      -5.725  32.210 -14.399  1.00  0.99           H  
ATOM    499 3HB  ALA A  33      -6.262  30.859 -15.409  1.00  0.99           H  
ATOM    500  N   PRO A  34      -9.742  31.047 -14.493  1.00  0.96           N  
ATOM    501  CA  PRO A  34     -10.937  30.510 -15.120  1.00  0.96           C  
ATOM    502  C   PRO A  34     -10.622  29.848 -16.447  1.00  0.96           C  
ATOM    503  O   PRO A  34      -9.902  30.421 -17.252  1.00  0.96           O  
ATOM    504  CB  PRO A  34     -11.740  31.791 -15.390  1.00  0.96           C  
ATOM    505  CG  PRO A  34     -11.320  32.755 -14.317  1.00  0.96           C  
ATOM    506  CD  PRO A  34      -9.861  32.482 -14.088  1.00  0.96           C  
ATOM    507  HA  PRO A  34     -11.447  29.819 -14.433  1.00  0.96           H  
ATOM    508 1HB  PRO A  34     -11.517  32.160 -16.400  1.00  0.96           H  
ATOM    509 2HB  PRO A  34     -12.804  31.580 -15.366  1.00  0.96           H  
ATOM    510 1HG  PRO A  34     -11.494  33.785 -14.664  1.00  0.96           H  
ATOM    511 2HG  PRO A  34     -11.930  32.629 -13.428  1.00  0.96           H  
ATOM    512 1HD  PRO A  34      -9.238  33.136 -14.690  1.00  0.96           H  
ATOM    513 2HD  PRO A  34      -9.690  32.615 -13.016  1.00  0.96           H  
ATOM    514  N   GLY A  35     -11.200  28.682 -16.717  1.00  0.93           N  
ATOM    515  CA  GLY A  35     -10.980  28.009 -17.993  1.00  0.93           C  
ATOM    516  C   GLY A  35      -9.822  27.010 -17.994  1.00  0.93           C  
ATOM    517  O   GLY A  35      -9.720  26.188 -18.908  1.00  0.93           O  
ATOM    518  H   GLY A  35     -11.799  28.211 -16.044  1.00  0.93           H  
ATOM    519 1HA  GLY A  35     -11.896  27.488 -18.271  1.00  0.93           H  
ATOM    520 2HA  GLY A  35     -10.803  28.758 -18.763  1.00  0.93           H  
ATOM    521  N   VAL A  36      -8.979  27.034 -16.966  1.00  0.91           N  
ATOM    522  CA  VAL A  36      -7.858  26.101 -16.917  1.00  0.91           C  
ATOM    523  C   VAL A  36      -8.297  24.664 -16.802  1.00  0.91           C  
ATOM    524  O   VAL A  36      -9.198  24.346 -16.019  1.00  0.91           O  
ATOM    525  CB  VAL A  36      -6.934  26.438 -15.761  1.00  0.91           C  
ATOM    526  CG1 VAL A  36      -5.853  25.329 -15.558  1.00  0.91           C  
ATOM    527  CG2 VAL A  36      -6.283  27.721 -16.079  1.00  0.91           C  
ATOM    528  H   VAL A  36      -9.078  27.729 -16.221  1.00  0.91           H  
ATOM    529  HA  VAL A  36      -7.290  26.217 -17.842  1.00  0.91           H  
ATOM    530  HB  VAL A  36      -7.520  26.531 -14.865  1.00  0.91           H  
ATOM    531 1HG1 VAL A  36      -5.206  25.597 -14.738  1.00  0.91           H  
ATOM    532 2HG1 VAL A  36      -6.336  24.379 -15.329  1.00  0.91           H  
ATOM    533 3HG1 VAL A  36      -5.260  25.229 -16.470  1.00  0.91           H  
ATOM    534 1HG2 VAL A  36      -5.625  28.029 -15.282  1.00  0.91           H  
ATOM    535 2HG2 VAL A  36      -5.717  27.575 -16.992  1.00  0.91           H  
ATOM    536 3HG2 VAL A  36      -7.028  28.491 -16.242  1.00  0.91           H  
ATOM    537  N   LEU A  37      -7.682  23.812 -17.622  1.00  0.90           N  
ATOM    538  CA  LEU A  37      -7.998  22.391 -17.605  1.00  0.90           C  
ATOM    539  C   LEU A  37      -6.800  21.553 -17.174  1.00  0.90           C  
ATOM    540  O   LEU A  37      -5.796  21.487 -17.887  1.00  0.90           O  
ATOM    541  CB  LEU A  37      -8.466  21.951 -18.980  1.00  0.90           C  
ATOM    542  CG  LEU A  37      -8.789  20.491 -19.106  1.00  0.90           C  
ATOM    543  CD1 LEU A  37      -9.956  20.165 -18.158  1.00  0.90           C  
ATOM    544  CD2 LEU A  37      -9.127  20.192 -20.563  1.00  0.90           C  
ATOM    545  H   LEU A  37      -6.954  24.177 -18.241  1.00  0.90           H  
ATOM    546  HA  LEU A  37      -8.804  22.226 -16.897  1.00  0.90           H  
ATOM    547 1HB  LEU A  37      -9.356  22.521 -19.242  1.00  0.90           H  
ATOM    548 2HB  LEU A  37      -7.690  22.180 -19.695  1.00  0.90           H  
ATOM    549  HG  LEU A  37      -7.928  19.894 -18.804  1.00  0.90           H  
ATOM    550 1HD1 LEU A  37     -10.209  19.117 -18.222  1.00  0.90           H  
ATOM    551 2HD1 LEU A  37      -9.664  20.400 -17.134  1.00  0.90           H  
ATOM    552 3HD1 LEU A  37     -10.820  20.760 -18.436  1.00  0.90           H  
ATOM    553 1HD2 LEU A  37      -9.365  19.140 -20.680  1.00  0.90           H  
ATOM    554 2HD2 LEU A  37      -9.985  20.791 -20.865  1.00  0.90           H  
ATOM    555 3HD2 LEU A  37      -8.272  20.440 -21.191  1.00  0.90           H  
ATOM    556  N   LEU A  38      -6.932  20.910 -16.019  1.00  0.91           N  
ATOM    557  CA  LEU A  38      -5.875  20.097 -15.428  1.00  0.91           C  
ATOM    558  C   LEU A  38      -6.227  18.606 -15.302  1.00  0.91           C  
ATOM    559  O   LEU A  38      -7.000  18.206 -14.429  1.00  0.91           O  
ATOM    560  CB  LEU A  38      -5.541  20.757 -14.099  1.00  0.91           C  
ATOM    561  CG  LEU A  38      -4.620  20.103 -13.224  1.00  0.91           C  
ATOM    562  CD1 LEU A  38      -3.449  19.846 -13.843  1.00  0.91           C  
ATOM    563  CD2 LEU A  38      -4.303  21.036 -12.122  1.00  0.91           C  
ATOM    564  H   LEU A  38      -7.810  21.028 -15.505  1.00  0.91           H  
ATOM    565  HA  LEU A  38      -4.998  20.168 -16.070  1.00  0.91           H  
ATOM    566 1HB  LEU A  38      -5.150  21.752 -14.303  1.00  0.91           H  
ATOM    567 2HB  LEU A  38      -6.472  20.866 -13.548  1.00  0.91           H  
ATOM    568  HG  LEU A  38      -5.047  19.179 -12.876  1.00  0.91           H  
ATOM    569 1HD1 LEU A  38      -2.846  19.382 -13.123  1.00  0.91           H  
ATOM    570 2HD1 LEU A  38      -3.617  19.188 -14.692  1.00  0.91           H  
ATOM    571 3HD1 LEU A  38      -3.018  20.761 -14.157  1.00  0.91           H  
ATOM    572 1HD2 LEU A  38      -3.587  20.573 -11.454  1.00  0.91           H  
ATOM    573 2HD2 LEU A  38      -3.872  21.948 -12.536  1.00  0.91           H  
ATOM    574 3HD2 LEU A  38      -5.190  21.278 -11.592  1.00  0.91           H  
ATOM    575  N   ILE A  39      -5.625  17.789 -16.167  1.00  0.94           N  
ATOM    576  CA  ILE A  39      -5.947  16.370 -16.242  1.00  0.94           C  
ATOM    577  C   ILE A  39      -4.783  15.396 -16.066  1.00  0.94           C  
ATOM    578  O   ILE A  39      -3.762  15.499 -16.749  1.00  0.94           O  
ATOM    579  CB  ILE A  39      -6.611  16.043 -17.591  1.00  0.94           C  
ATOM    580  CG1 ILE A  39      -7.912  16.815 -17.758  1.00  0.94           C  
ATOM    581  CG2 ILE A  39      -6.860  14.550 -17.683  1.00  0.94           C  
ATOM    582  CD1 ILE A  39      -8.484  16.665 -19.134  1.00  0.94           C  
ATOM    583  H   ILE A  39      -4.951  18.175 -16.829  1.00  0.94           H  
ATOM    584  HA  ILE A  39      -6.667  16.160 -15.462  1.00  0.94           H  
ATOM    585  HB  ILE A  39      -5.946  16.347 -18.403  1.00  0.94           H  
ATOM    586 1HG1 ILE A  39      -8.633  16.458 -17.035  1.00  0.94           H  
ATOM    587 2HG1 ILE A  39      -7.737  17.867 -17.575  1.00  0.94           H  
ATOM    588 1HG2 ILE A  39      -7.315  14.309 -18.642  1.00  0.94           H  
ATOM    589 2HG2 ILE A  39      -5.919  14.031 -17.597  1.00  0.94           H  
ATOM    590 3HG2 ILE A  39      -7.524  14.237 -16.876  1.00  0.94           H  
ATOM    591 1HD1 ILE A  39      -9.409  17.218 -19.213  1.00  0.94           H  
ATOM    592 2HD1 ILE A  39      -7.769  17.045 -19.866  1.00  0.94           H  
ATOM    593 3HD1 ILE A  39      -8.682  15.613 -19.330  1.00  0.94           H  
ATOM    594  N   ALA A  40      -4.967  14.435 -15.167  1.00  0.97           N  
ATOM    595  CA  ALA A  40      -3.998  13.367 -14.968  1.00  0.97           C  
ATOM    596  C   ALA A  40      -4.612  12.036 -15.426  1.00  0.97           C  
ATOM    597  O   ALA A  40      -5.485  11.492 -14.749  1.00  0.97           O  
ATOM    598  CB  ALA A  40      -3.588  13.302 -13.515  1.00  0.97           C  
ATOM    599  H   ALA A  40      -5.829  14.444 -14.619  1.00  0.97           H  
ATOM    600  HA  ALA A  40      -3.124  13.563 -15.587  1.00  0.97           H  
ATOM    601 1HB  ALA A  40      -2.856  12.504 -13.374  1.00  0.97           H  
ATOM    602 2HB  ALA A  40      -3.156  14.239 -13.206  1.00  0.97           H  
ATOM    603 3HB  ALA A  40      -4.452  13.106 -12.917  1.00  0.97           H  
ATOM    604  N   GLU A  41      -4.193  11.519 -16.578  1.00  1.00           N  
ATOM    605  CA  GLU A  41      -4.798  10.292 -17.101  1.00  1.00           C  
ATOM    606  C   GLU A  41      -4.039   9.042 -16.697  1.00  1.00           C  
ATOM    607  O   GLU A  41      -2.907   9.115 -16.210  1.00  1.00           O  
ATOM    608  CB  GLU A  41      -4.970  10.318 -18.623  1.00  1.00           C  
ATOM    609  CG  GLU A  41      -5.952  11.350 -19.115  1.00  1.00           C  
ATOM    610  CD  GLU A  41      -6.268  11.231 -20.569  1.00  1.00           C  
ATOM    611  OE1 GLU A  41      -5.362  11.017 -21.334  1.00  1.00           O  
ATOM    612  OE2 GLU A  41      -7.414  11.362 -20.923  1.00  1.00           O  
ATOM    613  H   GLU A  41      -3.445  11.971 -17.112  1.00  1.00           H  
ATOM    614  HA  GLU A  41      -5.799  10.207 -16.677  1.00  1.00           H  
ATOM    615 1HB  GLU A  41      -4.004  10.532 -19.089  1.00  1.00           H  
ATOM    616 2HB  GLU A  41      -5.297   9.343 -18.979  1.00  1.00           H  
ATOM    617 1HG  GLU A  41      -6.869  11.296 -18.531  1.00  1.00           H  
ATOM    618 2HG  GLU A  41      -5.499  12.313 -18.952  1.00  1.00           H  
ATOM    619  N   ALA A  42      -4.675   7.889 -16.908  1.00  1.01           N  
ATOM    620  CA  ALA A  42      -4.053   6.601 -16.639  1.00  1.01           C  
ATOM    621  C   ALA A  42      -3.529   6.532 -15.212  1.00  1.01           C  
ATOM    622  O   ALA A  42      -4.291   6.731 -14.266  1.00  1.01           O  
ATOM    623  CB  ALA A  42      -2.930   6.349 -17.641  1.00  1.01           C  
ATOM    624  H   ALA A  42      -5.611   7.912 -17.287  1.00  1.01           H  
ATOM    625  HA  ALA A  42      -4.811   5.825 -16.755  1.00  1.01           H  
ATOM    626 1HB  ALA A  42      -2.491   5.366 -17.463  1.00  1.01           H  
ATOM    627 2HB  ALA A  42      -3.338   6.379 -18.651  1.00  1.01           H  
ATOM    628 3HB  ALA A  42      -2.161   7.111 -17.549  1.00  1.01           H  
ATOM    629  N   ASP A  43      -2.244   6.223 -15.061  1.00  0.99           N  
ATOM    630  CA  ASP A  43      -1.622   6.080 -13.756  1.00  0.99           C  
ATOM    631  C   ASP A  43      -0.785   7.293 -13.361  1.00  0.99           C  
ATOM    632  O   ASP A  43       0.011   7.210 -12.424  1.00  0.99           O  
ATOM    633  CB  ASP A  43      -0.714   4.855 -13.761  1.00  0.99           C  
ATOM    634  CG  ASP A  43      -1.477   3.544 -13.958  1.00  0.99           C  
ATOM    635  OD1 ASP A  43      -2.507   3.374 -13.354  1.00  0.99           O  
ATOM    636  OD2 ASP A  43      -1.020   2.731 -14.725  1.00  0.99           O  
ATOM    637  H   ASP A  43      -1.667   6.090 -15.875  1.00  0.99           H  
ATOM    638  HA  ASP A  43      -2.406   5.947 -13.011  1.00  0.99           H  
ATOM    639 1HB  ASP A  43       0.022   4.958 -14.559  1.00  0.99           H  
ATOM    640 2HB  ASP A  43      -0.170   4.804 -12.817  1.00  0.99           H  
ATOM    641  N   SER A  44      -0.914   8.391 -14.095  1.00  0.96           N  
ATOM    642  CA  SER A  44      -0.103   9.567 -13.815  1.00  0.96           C  
ATOM    643  C   SER A  44      -0.605  10.433 -12.673  1.00  0.96           C  
ATOM    644  O   SER A  44      -1.750  10.324 -12.236  1.00  0.96           O  
ATOM    645  CB  SER A  44      -0.000  10.431 -15.033  1.00  0.96           C  
ATOM    646  OG  SER A  44      -1.239  10.977 -15.347  1.00  0.96           O  
ATOM    647  H   SER A  44      -1.595   8.436 -14.858  1.00  0.96           H  
ATOM    648  HA  SER A  44       0.892   9.216 -13.553  1.00  0.96           H  
ATOM    649 1HB  SER A  44       0.702  11.218 -14.844  1.00  0.96           H  
ATOM    650 2HB  SER A  44       0.372   9.851 -15.856  1.00  0.96           H  
ATOM    651  HG  SER A  44      -1.771  10.225 -15.686  1.00  0.96           H  
ATOM    652  N   ARG A  45       0.257  11.353 -12.251  1.00  0.93           N  
ATOM    653  CA  ARG A  45      -0.083  12.324 -11.203  1.00  0.93           C  
ATOM    654  C   ARG A  45       0.353  13.742 -11.553  1.00  0.93           C  
ATOM    655  O   ARG A  45       1.419  13.932 -12.140  1.00  0.93           O  
ATOM    656  CB  ARG A  45       0.586  11.965  -9.876  1.00  0.93           C  
ATOM    657  CG  ARG A  45       0.302  12.956  -8.718  1.00  0.93           C  
ATOM    658  CD  ARG A  45       1.036  12.638  -7.467  1.00  0.93           C  
ATOM    659  NE  ARG A  45       0.611  11.432  -6.829  1.00  0.93           N  
ATOM    660  CZ  ARG A  45       1.306  10.806  -5.881  1.00  0.93           C  
ATOM    661  NH1 ARG A  45       2.467  11.291  -5.475  1.00  0.93           N  
ATOM    662  NH2 ARG A  45       0.798   9.705  -5.365  1.00  0.93           N  
ATOM    663  H   ARG A  45       1.186  11.335 -12.675  1.00  0.93           H  
ATOM    664  HA  ARG A  45      -1.163  12.314 -11.067  1.00  0.93           H  
ATOM    665 1HB  ARG A  45       0.239  10.980  -9.555  1.00  0.93           H  
ATOM    666 2HB  ARG A  45       1.665  11.912 -10.011  1.00  0.93           H  
ATOM    667 1HG  ARG A  45       0.632  13.941  -8.989  1.00  0.93           H  
ATOM    668 2HG  ARG A  45      -0.760  12.984  -8.506  1.00  0.93           H  
ATOM    669 1HD  ARG A  45       2.098  12.550  -7.689  1.00  0.93           H  
ATOM    670 2HD  ARG A  45       0.886  13.452  -6.763  1.00  0.93           H  
ATOM    671  HE  ARG A  45      -0.296  11.024  -7.072  1.00  0.93           H  
ATOM    672 1HH1 ARG A  45       2.832  12.175  -5.881  1.00  0.93           H  
ATOM    673 2HH1 ARG A  45       2.989  10.817  -4.756  1.00  0.93           H  
ATOM    674 1HH2 ARG A  45      -0.123   9.395  -5.719  1.00  0.93           H  
ATOM    675 2HH2 ARG A  45       1.283   9.198  -4.645  1.00  0.93           H  
ATOM    676  N   ILE A  46      -0.454  14.733 -11.177  1.00  0.91           N  
ATOM    677  CA  ILE A  46      -0.002  16.116 -11.328  1.00  0.91           C  
ATOM    678  C   ILE A  46       0.121  16.780  -9.961  1.00  0.91           C  
ATOM    679  O   ILE A  46      -0.786  16.679  -9.138  1.00  0.91           O  
ATOM    680  CB  ILE A  46      -0.904  16.944 -12.243  1.00  0.91           C  
ATOM    681  CG1 ILE A  46      -0.934  16.278 -13.604  1.00  0.91           C  
ATOM    682  CG2 ILE A  46      -0.292  18.375 -12.342  1.00  0.91           C  
ATOM    683  CD1 ILE A  46      -1.920  16.828 -14.520  1.00  0.91           C  
ATOM    684  H   ILE A  46      -1.356  14.504 -10.748  1.00  0.91           H  
ATOM    685  HA  ILE A  46       0.986  16.113 -11.777  1.00  0.91           H  
ATOM    686  HB  ILE A  46      -1.915  16.989 -11.866  1.00  0.91           H  
ATOM    687 1HG1 ILE A  46       0.013  16.366 -14.041  1.00  0.91           H  
ATOM    688 2HG1 ILE A  46      -1.140  15.229 -13.478  1.00  0.91           H  
ATOM    689 1HG2 ILE A  46      -0.833  18.992 -13.004  1.00  0.91           H  
ATOM    690 2HG2 ILE A  46      -0.284  18.830 -11.361  1.00  0.91           H  
ATOM    691 3HG2 ILE A  46       0.722  18.309 -12.704  1.00  0.91           H  
ATOM    692 1HD1 ILE A  46      -1.858  16.308 -15.462  1.00  0.91           H  
ATOM    693 2HD1 ILE A  46      -2.922  16.723 -14.105  1.00  0.91           H  
ATOM    694 3HD1 ILE A  46      -1.700  17.851 -14.665  1.00  0.91           H  
ATOM    695  N   GLU A  47       1.270  17.401  -9.703  1.00  0.92           N  
ATOM    696  CA  GLU A  47       1.538  18.057  -8.422  1.00  0.92           C  
ATOM    697  C   GLU A  47       1.892  19.528  -8.617  1.00  0.92           C  
ATOM    698  O   GLU A  47       2.896  19.840  -9.272  1.00  0.92           O  
ATOM    699  CB  GLU A  47       2.715  17.373  -7.709  1.00  0.92           C  
ATOM    700  CG  GLU A  47       2.502  15.903  -7.341  1.00  0.92           C  
ATOM    701  CD  GLU A  47       3.700  15.281  -6.612  1.00  0.92           C  
ATOM    702  OE1 GLU A  47       4.662  15.979  -6.411  1.00  0.92           O  
ATOM    703  OE2 GLU A  47       3.647  14.110  -6.260  1.00  0.92           O  
ATOM    704  H   GLU A  47       1.973  17.434 -10.439  1.00  0.92           H  
ATOM    705  HA  GLU A  47       0.645  17.999  -7.799  1.00  0.92           H  
ATOM    706 1HB  GLU A  47       3.599  17.429  -8.345  1.00  0.92           H  
ATOM    707 2HB  GLU A  47       2.939  17.916  -6.791  1.00  0.92           H  
ATOM    708 1HG  GLU A  47       1.610  15.816  -6.719  1.00  0.92           H  
ATOM    709 2HG  GLU A  47       2.332  15.354  -8.259  1.00  0.92           H  
ATOM    710  N   ILE A  48       1.080  20.423  -8.045  1.00  0.94           N  
ATOM    711  CA  ILE A  48       1.347  21.848  -8.208  1.00  0.94           C  
ATOM    712  C   ILE A  48       1.646  22.561  -6.882  1.00  0.94           C  
ATOM    713  O   ILE A  48       0.814  22.613  -5.970  1.00  0.94           O  
ATOM    714  CB  ILE A  48       0.191  22.538  -8.929  1.00  0.94           C  
ATOM    715  CG1 ILE A  48      -0.026  21.873 -10.293  1.00  0.94           C  
ATOM    716  CG2 ILE A  48       0.545  23.934  -9.124  1.00  0.94           C  
ATOM    717  CD1 ILE A  48      -1.182  22.417 -11.089  1.00  0.94           C  
ATOM    718  H   ILE A  48       0.259  20.098  -7.530  1.00  0.94           H  
ATOM    719  HA  ILE A  48       2.231  21.963  -8.836  1.00  0.94           H  
ATOM    720  HB  ILE A  48      -0.723  22.456  -8.345  1.00  0.94           H  
ATOM    721 1HG1 ILE A  48       0.884  21.960 -10.859  1.00  0.94           H  
ATOM    722 2HG1 ILE A  48      -0.223  20.821 -10.126  1.00  0.94           H  
ATOM    723 1HG2 ILE A  48      -0.249  24.445  -9.645  1.00  0.94           H  
ATOM    724 2HG2 ILE A  48       0.717  24.400  -8.170  1.00  0.94           H  
ATOM    725 3HG2 ILE A  48       1.448  23.968  -9.703  1.00  0.94           H  
ATOM    726 1HD1 ILE A  48      -1.260  21.870 -12.031  1.00  0.94           H  
ATOM    727 2HD1 ILE A  48      -2.094  22.304 -10.530  1.00  0.94           H  
ATOM    728 3HD1 ILE A  48      -1.017  23.465 -11.297  1.00  0.94           H  
ATOM    729  N   ALA A  49       2.861  23.102  -6.795  1.00  0.98           N  
ATOM    730  CA  ALA A  49       3.402  23.771  -5.610  1.00  0.98           C  
ATOM    731  C   ALA A  49       2.733  25.103  -5.286  1.00  0.98           C  
ATOM    732  O   ALA A  49       2.223  25.797  -6.158  1.00  0.98           O  
ATOM    733  CB  ALA A  49       4.862  23.977  -5.803  1.00  0.98           C  
ATOM    734  H   ALA A  49       3.486  23.020  -7.602  1.00  0.98           H  
ATOM    735  HA  ALA A  49       3.248  23.109  -4.759  1.00  0.98           H  
ATOM    736 1HB  ALA A  49       5.290  24.432  -4.920  1.00  0.98           H  
ATOM    737 2HB  ALA A  49       5.347  23.022  -5.998  1.00  0.98           H  
ATOM    738 3HB  ALA A  49       4.963  24.615  -6.646  1.00  0.98           H  
ATOM    739  N   SER A  50       2.812  25.500  -4.018  1.00  1.00           N  
ATOM    740  CA  SER A  50       2.130  26.690  -3.502  1.00  1.00           C  
ATOM    741  C   SER A  50       2.445  28.033  -4.157  1.00  1.00           C  
ATOM    742  O   SER A  50       1.611  28.927  -4.158  1.00  1.00           O  
ATOM    743  CB  SER A  50       2.481  26.806  -2.030  1.00  1.00           C  
ATOM    744  OG  SER A  50       3.855  27.046  -1.864  1.00  1.00           O  
ATOM    745  H   SER A  50       3.303  24.909  -3.361  1.00  1.00           H  
ATOM    746  HA  SER A  50       1.057  26.527  -3.605  1.00  1.00           H  
ATOM    747 1HB  SER A  50       1.916  27.619  -1.582  1.00  1.00           H  
ATOM    748 2HB  SER A  50       2.202  25.894  -1.510  1.00  1.00           H  
ATOM    749  HG  SER A  50       3.976  27.258  -0.932  1.00  1.00           H  
ATOM    750  N   GLY A  51       3.610  28.185  -4.746  1.00  1.01           N  
ATOM    751  CA  GLY A  51       3.947  29.466  -5.358  1.00  1.01           C  
ATOM    752  C   GLY A  51       3.593  29.538  -6.842  1.00  1.01           C  
ATOM    753  O   GLY A  51       4.024  30.461  -7.529  1.00  1.01           O  
ATOM    754  H   GLY A  51       4.267  27.420  -4.738  1.00  1.01           H  
ATOM    755 1HA  GLY A  51       3.418  30.259  -4.829  1.00  1.01           H  
ATOM    756 2HA  GLY A  51       5.006  29.666  -5.223  1.00  1.01           H  
ATOM    757  N   VAL A  52       2.871  28.545  -7.340  1.00  1.00           N  
ATOM    758  CA  VAL A  52       2.557  28.431  -8.759  1.00  1.00           C  
ATOM    759  C   VAL A  52       1.281  29.122  -9.225  1.00  1.00           C  
ATOM    760  O   VAL A  52       0.241  29.057  -8.556  1.00  1.00           O  
ATOM    761  CB  VAL A  52       2.451  26.967  -9.127  1.00  1.00           C  
ATOM    762  CG1 VAL A  52       2.057  26.818 -10.583  1.00  1.00           C  
ATOM    763  CG2 VAL A  52       3.736  26.325  -8.831  1.00  1.00           C  
ATOM    764  H   VAL A  52       2.541  27.800  -6.722  1.00  1.00           H  
ATOM    765  HA  VAL A  52       3.393  28.858  -9.313  1.00  1.00           H  
ATOM    766  HB  VAL A  52       1.679  26.511  -8.529  1.00  1.00           H  
ATOM    767 1HG1 VAL A  52       1.971  25.788 -10.836  1.00  1.00           H  
ATOM    768 2HG1 VAL A  52       1.118  27.289 -10.742  1.00  1.00           H  
ATOM    769 3HG1 VAL A  52       2.815  27.286 -11.216  1.00  1.00           H  
ATOM    770 1HG2 VAL A  52       3.679  25.270  -9.053  1.00  1.00           H  
ATOM    771 2HG2 VAL A  52       4.495  26.796  -9.426  1.00  1.00           H  
ATOM    772 3HG2 VAL A  52       3.962  26.453  -7.796  1.00  1.00           H  
ATOM    773  N   CYS A  53       1.382  29.787 -10.378  1.00  0.98           N  
ATOM    774  CA  CYS A  53       0.236  30.436 -11.004  1.00  0.98           C  
ATOM    775  C   CYS A  53       0.004  29.941 -12.432  1.00  0.98           C  
ATOM    776  O   CYS A  53       0.943  29.871 -13.231  1.00  0.98           O  
ATOM    777  CB  CYS A  53       0.407  31.943 -11.052  1.00  0.98           C  
ATOM    778  SG  CYS A  53      -1.001  32.771 -11.822  1.00  0.98           S  
ATOM    779  H   CYS A  53       2.299  29.816 -10.836  1.00  0.98           H  
ATOM    780  HA  CYS A  53      -0.650  30.204 -10.420  1.00  0.98           H  
ATOM    781 1HB  CYS A  53       0.524  32.333 -10.042  1.00  0.98           H  
ATOM    782 2HB  CYS A  53       1.304  32.188 -11.609  1.00  0.98           H  
ATOM    783  HG  CYS A  53      -1.091  31.928 -12.857  1.00  0.98           H  
ATOM    784  N   ILE A  54      -1.246  29.563 -12.715  1.00  0.96           N  
ATOM    785  CA  ILE A  54      -1.658  29.065 -14.030  1.00  0.96           C  
ATOM    786  C   ILE A  54      -2.714  29.978 -14.704  1.00  0.96           C  
ATOM    787  O   ILE A  54      -3.783  30.234 -14.139  1.00  0.96           O  
ATOM    788  CB  ILE A  54      -2.187  27.616 -13.902  1.00  0.96           C  
ATOM    789  CG1 ILE A  54      -1.103  26.692 -13.302  1.00  0.96           C  
ATOM    790  CG2 ILE A  54      -2.599  27.109 -15.223  1.00  0.96           C  
ATOM    791  CD1 ILE A  54      -1.243  26.422 -11.846  1.00  0.96           C  
ATOM    792  H   ILE A  54      -1.942  29.619 -11.970  1.00  0.96           H  
ATOM    793  HA  ILE A  54      -0.787  29.051 -14.673  1.00  0.96           H  
ATOM    794  HB  ILE A  54      -3.039  27.605 -13.235  1.00  0.96           H  
ATOM    795 1HG1 ILE A  54      -1.126  25.740 -13.816  1.00  0.96           H  
ATOM    796 2HG1 ILE A  54      -0.131  27.156 -13.470  1.00  0.96           H  
ATOM    797 1HG2 ILE A  54      -2.973  26.097 -15.131  1.00  0.96           H  
ATOM    798 2HG2 ILE A  54      -3.371  27.753 -15.622  1.00  0.96           H  
ATOM    799 3HG2 ILE A  54      -1.748  27.115 -15.892  1.00  0.96           H  
ATOM    800 1HD1 ILE A  54      -0.439  25.779 -11.540  1.00  0.96           H  
ATOM    801 2HD1 ILE A  54      -1.211  27.357 -11.280  1.00  0.96           H  
ATOM    802 3HD1 ILE A  54      -2.168  25.922 -11.660  1.00  0.96           H  
ATOM    803  N   GLY A  55      -2.384  30.472 -15.916  1.00  0.93           N  
ATOM    804  CA  GLY A  55      -3.215  31.429 -16.670  1.00  0.93           C  
ATOM    805  C   GLY A  55      -4.452  30.844 -17.366  1.00  0.93           C  
ATOM    806  O   GLY A  55      -4.628  29.636 -17.446  1.00  0.93           O  
ATOM    807  H   GLY A  55      -1.479  30.223 -16.311  1.00  0.93           H  
ATOM    808 1HA  GLY A  55      -3.532  32.221 -15.992  1.00  0.93           H  
ATOM    809 2HA  GLY A  55      -2.584  31.905 -17.419  1.00  0.93           H  
ATOM    810  N   LEU A  56      -5.256  31.728 -17.973  1.00  0.91           N  
ATOM    811  CA  LEU A  56      -6.581  31.397 -18.545  1.00  0.91           C  
ATOM    812  C   LEU A  56      -6.645  30.344 -19.639  1.00  0.91           C  
ATOM    813  O   LEU A  56      -7.600  29.577 -19.712  1.00  0.91           O  
ATOM    814  CB  LEU A  56      -7.159  32.676 -19.172  1.00  0.91           C  
ATOM    815  CG  LEU A  56      -7.592  33.789 -18.231  1.00  0.91           C  
ATOM    816  CD1 LEU A  56      -7.873  35.039 -19.035  1.00  0.91           C  
ATOM    817  CD2 LEU A  56      -8.849  33.368 -17.523  1.00  0.91           C  
ATOM    818  H   LEU A  56      -4.990  32.701 -17.941  1.00  0.91           H  
ATOM    819  HA  LEU A  56      -7.223  31.066 -17.728  1.00  0.91           H  
ATOM    820 1HB  LEU A  56      -6.422  33.092 -19.852  1.00  0.91           H  
ATOM    821 2HB  LEU A  56      -8.034  32.393 -19.758  1.00  0.91           H  
ATOM    822  HG  LEU A  56      -6.804  33.997 -17.509  1.00  0.91           H  
ATOM    823 1HD1 LEU A  56      -8.192  35.839 -18.367  1.00  0.91           H  
ATOM    824 2HD1 LEU A  56      -6.967  35.345 -19.560  1.00  0.91           H  
ATOM    825 3HD1 LEU A  56      -8.661  34.835 -19.759  1.00  0.91           H  
ATOM    826 1HD2 LEU A  56      -9.176  34.161 -16.856  1.00  0.91           H  
ATOM    827 2HD2 LEU A  56      -9.630  33.166 -18.255  1.00  0.91           H  
ATOM    828 3HD2 LEU A  56      -8.662  32.475 -16.965  1.00  0.91           H  
ATOM    829  N   GLY A  57      -5.678  30.326 -20.520  1.00  0.89           N  
ATOM    830  CA  GLY A  57      -5.714  29.381 -21.624  1.00  0.89           C  
ATOM    831  C   GLY A  57      -4.880  28.130 -21.372  1.00  0.89           C  
ATOM    832  O   GLY A  57      -4.572  27.407 -22.315  1.00  0.89           O  
ATOM    833  H   GLY A  57      -4.915  30.976 -20.420  1.00  0.89           H  
ATOM    834 1HA  GLY A  57      -6.747  29.086 -21.807  1.00  0.89           H  
ATOM    835 2HA  GLY A  57      -5.374  29.875 -22.532  1.00  0.89           H  
ATOM    836  N   SER A  58      -4.425  27.921 -20.142  1.00  0.88           N  
ATOM    837  CA  SER A  58      -3.537  26.794 -19.910  1.00  0.88           C  
ATOM    838  C   SER A  58      -4.221  25.436 -19.749  1.00  0.88           C  
ATOM    839  O   SER A  58      -5.289  25.321 -19.126  1.00  0.88           O  
ATOM    840  CB  SER A  58      -2.671  27.056 -18.714  1.00  0.88           C  
ATOM    841  OG  SER A  58      -1.869  25.930 -18.426  1.00  0.88           O  
ATOM    842  H   SER A  58      -4.684  28.526 -19.359  1.00  0.88           H  
ATOM    843  HA  SER A  58      -2.885  26.730 -20.774  1.00  0.88           H  
ATOM    844 1HB  SER A  58      -2.031  27.923 -18.913  1.00  0.88           H  
ATOM    845 2HB  SER A  58      -3.297  27.299 -17.880  1.00  0.88           H  
ATOM    846  HG  SER A  58      -1.563  25.599 -19.292  1.00  0.88           H  
ATOM    847  N   VAL A  59      -3.577  24.426 -20.340  1.00  0.87           N  
ATOM    848  CA  VAL A  59      -3.992  23.034 -20.256  1.00  0.87           C  
ATOM    849  C   VAL A  59      -2.822  22.165 -19.807  1.00  0.87           C  
ATOM    850  O   VAL A  59      -1.725  22.261 -20.360  1.00  0.87           O  
ATOM    851  CB  VAL A  59      -4.513  22.517 -21.610  1.00  0.87           C  
ATOM    852  CG1 VAL A  59      -4.907  21.042 -21.477  1.00  0.87           C  
ATOM    853  CG2 VAL A  59      -5.706  23.358 -22.065  1.00  0.87           C  
ATOM    854  H   VAL A  59      -2.719  24.654 -20.841  1.00  0.87           H  
ATOM    855  HA  VAL A  59      -4.790  22.956 -19.523  1.00  0.87           H  
ATOM    856  HB  VAL A  59      -3.725  22.590 -22.349  1.00  0.87           H  
ATOM    857 1HG1 VAL A  59      -5.268  20.674 -22.434  1.00  0.87           H  
ATOM    858 2HG1 VAL A  59      -4.042  20.454 -21.171  1.00  0.87           H  
ATOM    859 3HG1 VAL A  59      -5.695  20.943 -20.727  1.00  0.87           H  
ATOM    860 1HG2 VAL A  59      -6.065  22.989 -23.024  1.00  0.87           H  
ATOM    861 2HG2 VAL A  59      -6.500  23.292 -21.331  1.00  0.87           H  
ATOM    862 3HG2 VAL A  59      -5.403  24.401 -22.174  1.00  0.87           H  
ATOM    863  N   ILE A  60      -3.050  21.350 -18.796  1.00  0.89           N  
ATOM    864  CA  ILE A  60      -2.008  20.476 -18.284  1.00  0.89           C  
ATOM    865  C   ILE A  60      -2.499  19.025 -18.413  1.00  0.89           C  
ATOM    866  O   ILE A  60      -3.589  18.701 -17.941  1.00  0.89           O  
ATOM    867  CB  ILE A  60      -1.713  20.842 -16.822  1.00  0.89           C  
ATOM    868  CG1 ILE A  60      -1.268  22.317 -16.688  1.00  0.89           C  
ATOM    869  CG2 ILE A  60      -0.636  19.979 -16.288  1.00  0.89           C  
ATOM    870  CD1 ILE A  60      -1.193  22.804 -15.248  1.00  0.89           C  
ATOM    871  H   ILE A  60      -3.984  21.338 -18.384  1.00  0.89           H  
ATOM    872  HA  ILE A  60      -1.104  20.589 -18.879  1.00  0.89           H  
ATOM    873  HB  ILE A  60      -2.608  20.719 -16.279  1.00  0.89           H  
ATOM    874 1HG1 ILE A  60      -0.294  22.423 -17.148  1.00  0.89           H  
ATOM    875 2HG1 ILE A  60      -1.968  22.961 -17.218  1.00  0.89           H  
ATOM    876 1HG2 ILE A  60      -0.443  20.221 -15.244  1.00  0.89           H  
ATOM    877 2HG2 ILE A  60      -0.938  18.953 -16.379  1.00  0.89           H  
ATOM    878 3HG2 ILE A  60       0.254  20.148 -16.864  1.00  0.89           H  
ATOM    879 1HD1 ILE A  60      -0.873  23.831 -15.235  1.00  0.89           H  
ATOM    880 2HD1 ILE A  60      -2.172  22.738 -14.787  1.00  0.89           H  
ATOM    881 3HD1 ILE A  60      -0.484  22.197 -14.691  1.00  0.89           H  
ATOM    882  N   HIS A  61      -1.720  18.168 -19.079  1.00  0.93           N  
ATOM    883  CA  HIS A  61      -2.124  16.781 -19.330  1.00  0.93           C  
ATOM    884  C   HIS A  61      -1.020  15.743 -19.081  1.00  0.93           C  
ATOM    885  O   HIS A  61      -0.118  15.564 -19.907  1.00  0.93           O  
ATOM    886  CB  HIS A  61      -2.578  16.693 -20.796  1.00  0.93           C  
ATOM    887  CG  HIS A  61      -3.126  15.372 -21.268  1.00  0.93           C  
ATOM    888  ND1 HIS A  61      -3.314  15.092 -22.618  1.00  0.93           N  
ATOM    889  CD2 HIS A  61      -3.533  14.268 -20.604  1.00  0.93           C  
ATOM    890  CE1 HIS A  61      -3.819  13.879 -22.743  1.00  0.93           C  
ATOM    891  NE2 HIS A  61      -3.952  13.363 -21.553  1.00  0.93           N  
ATOM    892  H   HIS A  61      -0.840  18.495 -19.455  1.00  0.93           H  
ATOM    893  HA  HIS A  61      -2.966  16.534 -18.698  1.00  0.93           H  
ATOM    894 1HB  HIS A  61      -3.346  17.449 -20.969  1.00  0.93           H  
ATOM    895 2HB  HIS A  61      -1.734  16.949 -21.435  1.00  0.93           H  
ATOM    896  HD2 HIS A  61      -3.536  14.119 -19.520  1.00  0.93           H  
ATOM    897  HE1 HIS A  61      -4.079  13.381 -23.677  1.00  0.93           H  
ATOM    898  HE2 HIS A  61      -4.327  12.423 -21.366  1.00  0.93           H  
ATOM    899  N   ALA A  62      -1.125  15.015 -17.968  1.00  0.98           N  
ATOM    900  CA  ALA A  62      -0.113  14.002 -17.648  1.00  0.98           C  
ATOM    901  C   ALA A  62      -0.574  12.682 -18.246  1.00  0.98           C  
ATOM    902  O   ALA A  62      -1.784  12.447 -18.321  1.00  0.98           O  
ATOM    903  CB  ALA A  62       0.123  13.885 -16.159  1.00  0.98           C  
ATOM    904  H   ALA A  62      -1.924  15.177 -17.351  1.00  0.98           H  
ATOM    905  HA  ALA A  62       0.826  14.288 -18.122  1.00  0.98           H  
ATOM    906 1HB  ALA A  62       0.887  13.143 -15.981  1.00  0.98           H  
ATOM    907 2HB  ALA A  62       0.453  14.825 -15.765  1.00  0.98           H  
ATOM    908 3HB  ALA A  62      -0.791  13.593 -15.658  1.00  0.98           H  
ATOM    909  N   ARG A  63       0.365  11.822 -18.671  1.00  1.02           N  
ATOM    910  CA  ARG A  63      -0.042  10.545 -19.270  1.00  1.02           C  
ATOM    911  C   ARG A  63       0.563   9.282 -18.616  1.00  1.02           C  
ATOM    912  O   ARG A  63      -0.149   8.527 -17.960  1.00  1.02           O  
ATOM    913  CB  ARG A  63       0.320  10.580 -20.751  1.00  1.02           C  
ATOM    914  CG  ARG A  63      -0.484  11.614 -21.568  1.00  1.02           C  
ATOM    915  CD  ARG A  63      -0.070  11.667 -22.995  1.00  1.02           C  
ATOM    916  NE  ARG A  63      -0.785  12.710 -23.719  1.00  1.02           N  
ATOM    917  CZ  ARG A  63      -0.576  13.040 -25.008  1.00  1.02           C  
ATOM    918  NH1 ARG A  63       0.319  12.391 -25.719  1.00  1.02           N  
ATOM    919  NH2 ARG A  63      -1.269  14.023 -25.556  1.00  1.02           N  
ATOM    920  H   ARG A  63       1.338  12.060 -18.586  1.00  1.02           H  
ATOM    921  HA  ARG A  63      -1.128  10.467 -19.190  1.00  1.02           H  
ATOM    922 1HB  ARG A  63       1.373  10.819 -20.870  1.00  1.02           H  
ATOM    923 2HB  ARG A  63       0.150   9.598 -21.193  1.00  1.02           H  
ATOM    924 1HG  ARG A  63      -1.546  11.363 -21.524  1.00  1.02           H  
ATOM    925 2HG  ARG A  63      -0.338  12.612 -21.149  1.00  1.02           H  
ATOM    926 1HD  ARG A  63       0.996  11.881 -23.056  1.00  1.02           H  
ATOM    927 2HD  ARG A  63      -0.280  10.712 -23.475  1.00  1.02           H  
ATOM    928  HE  ARG A  63      -1.481  13.244 -23.206  1.00  1.02           H  
ATOM    929 1HH1 ARG A  63       0.849  11.641 -25.299  1.00  1.02           H  
ATOM    930 2HH1 ARG A  63       0.476  12.641 -26.684  1.00  1.02           H  
ATOM    931 1HH2 ARG A  63      -1.955  14.528 -25.001  1.00  1.02           H  
ATOM    932 2HH2 ARG A  63      -1.113  14.276 -26.519  1.00  1.02           H  
ATOM    933  N   GLY A  64       1.873   9.047 -18.772  1.00  1.04           N  
ATOM    934  CA  GLY A  64       2.485   7.842 -18.183  1.00  1.04           C  
ATOM    935  C   GLY A  64       3.478   8.118 -17.048  1.00  1.04           C  
ATOM    936  O   GLY A  64       4.174   7.212 -16.590  1.00  1.04           O  
ATOM    937  H   GLY A  64       2.444   9.672 -19.318  1.00  1.04           H  
ATOM    938 1HA  GLY A  64       1.699   7.185 -17.812  1.00  1.04           H  
ATOM    939 2HA  GLY A  64       2.996   7.290 -18.971  1.00  1.04           H  
ATOM    940  N   GLY A  65       3.565   9.370 -16.629  1.00  1.03           N  
ATOM    941  CA  GLY A  65       4.504   9.807 -15.598  1.00  1.03           C  
ATOM    942  C   GLY A  65       3.842  10.786 -14.648  1.00  1.03           C  
ATOM    943  O   GLY A  65       2.889  10.447 -13.946  1.00  1.03           O  
ATOM    944  H   GLY A  65       2.948  10.047 -17.043  1.00  1.03           H  
ATOM    945 1HA  GLY A  65       4.862   8.942 -15.040  1.00  1.03           H  
ATOM    946 2HA  GLY A  65       5.372  10.263 -16.057  1.00  1.03           H  
ATOM    947  N   ALA A  66       4.394  11.981 -14.572  1.00  1.00           N  
ATOM    948  CA  ALA A  66       3.821  12.989 -13.710  1.00  1.00           C  
ATOM    949  C   ALA A  66       4.221  14.374 -14.151  1.00  1.00           C  
ATOM    950  O   ALA A  66       5.298  14.559 -14.714  1.00  1.00           O  
ATOM    951  CB  ALA A  66       4.271  12.771 -12.274  1.00  1.00           C  
ATOM    952  H   ALA A  66       5.194  12.205 -15.141  1.00  1.00           H  
ATOM    953  HA  ALA A  66       2.740  12.914 -13.785  1.00  1.00           H  
ATOM    954 1HB  ALA A  66       3.823  13.529 -11.632  1.00  1.00           H  
ATOM    955 2HB  ALA A  66       3.962  11.784 -11.935  1.00  1.00           H  
ATOM    956 3HB  ALA A  66       5.354  12.853 -12.218  1.00  1.00           H  
ATOM    957  N   ILE A  67       3.375  15.347 -13.843  1.00  0.95           N  
ATOM    958  CA  ILE A  67       3.721  16.742 -14.092  1.00  0.95           C  
ATOM    959  C   ILE A  67       3.927  17.453 -12.783  1.00  0.95           C  
ATOM    960  O   ILE A  67       3.041  17.475 -11.929  1.00  0.95           O  
ATOM    961  CB  ILE A  67       2.686  17.495 -14.949  1.00  0.95           C  
ATOM    962  CG1 ILE A  67       2.595  16.853 -16.307  1.00  0.95           C  
ATOM    963  CG2 ILE A  67       3.057  18.974 -15.047  1.00  0.95           C  
ATOM    964  CD1 ILE A  67       1.452  17.315 -17.154  1.00  0.95           C  
ATOM    965  H   ILE A  67       2.508  15.089 -13.373  1.00  0.95           H  
ATOM    966  HA  ILE A  67       4.654  16.767 -14.636  1.00  0.95           H  
ATOM    967  HB  ILE A  67       1.747  17.427 -14.507  1.00  0.95           H  
ATOM    968 1HG1 ILE A  67       3.503  17.081 -16.839  1.00  0.95           H  
ATOM    969 2HG1 ILE A  67       2.531  15.781 -16.187  1.00  0.95           H  
ATOM    970 1HG2 ILE A  67       2.319  19.500 -15.642  1.00  0.95           H  
ATOM    971 2HG2 ILE A  67       3.086  19.404 -14.050  1.00  0.95           H  
ATOM    972 3HG2 ILE A  67       4.042  19.072 -15.515  1.00  0.95           H  
ATOM    973 1HD1 ILE A  67       1.499  16.809 -18.118  1.00  0.95           H  
ATOM    974 2HD1 ILE A  67       0.512  17.085 -16.664  1.00  0.95           H  
ATOM    975 3HD1 ILE A  67       1.528  18.365 -17.305  1.00  0.95           H  
ATOM    976  N   ILE A  68       5.109  18.013 -12.629  1.00  0.90           N  
ATOM    977  CA  ILE A  68       5.456  18.704 -11.401  1.00  0.90           C  
ATOM    978  C   ILE A  68       5.740  20.161 -11.663  1.00  0.90           C  
ATOM    979  O   ILE A  68       6.602  20.480 -12.481  1.00  0.90           O  
ATOM    980  CB  ILE A  68       6.693  18.067 -10.770  1.00  0.90           C  
ATOM    981  CG1 ILE A  68       6.414  16.596 -10.427  1.00  0.90           C  
ATOM    982  CG2 ILE A  68       7.148  18.867  -9.555  1.00  0.90           C  
ATOM    983  CD1 ILE A  68       7.650  15.829 -10.058  1.00  0.90           C  
ATOM    984  H   ILE A  68       5.780  17.943 -13.401  1.00  0.90           H  
ATOM    985  HA  ILE A  68       4.623  18.635 -10.703  1.00  0.90           H  
ATOM    986  HB  ILE A  68       7.481  18.072 -11.489  1.00  0.90           H  
ATOM    987 1HG1 ILE A  68       5.712  16.555  -9.587  1.00  0.90           H  
ATOM    988 2HG1 ILE A  68       5.957  16.106 -11.285  1.00  0.90           H  
ATOM    989 1HG2 ILE A  68       8.043  18.413  -9.135  1.00  0.90           H  
ATOM    990 2HG2 ILE A  68       7.368  19.894  -9.852  1.00  0.90           H  
ATOM    991 3HG2 ILE A  68       6.351  18.867  -8.805  1.00  0.90           H  
ATOM    992 1HD1 ILE A  68       7.380  14.798  -9.827  1.00  0.90           H  
ATOM    993 2HD1 ILE A  68       8.349  15.842 -10.895  1.00  0.90           H  
ATOM    994 3HD1 ILE A  68       8.116  16.286  -9.187  1.00  0.90           H  
ATOM    995  N   ILE A  69       5.027  21.038 -10.973  1.00  0.87           N  
ATOM    996  CA  ILE A  69       5.268  22.461 -11.155  1.00  0.87           C  
ATOM    997  C   ILE A  69       5.732  23.059  -9.821  1.00  0.87           C  
ATOM    998  O   ILE A  69       5.021  22.998  -8.813  1.00  0.87           O  
ATOM    999  CB  ILE A  69       4.010  23.158 -11.696  1.00  0.87           C  
ATOM   1000  CG1 ILE A  69       3.568  22.528 -13.017  1.00  0.87           C  
ATOM   1001  CG2 ILE A  69       4.336  24.589 -11.971  1.00  0.87           C  
ATOM   1002  CD1 ILE A  69       2.258  23.044 -13.503  1.00  0.87           C  
ATOM   1003  H   ILE A  69       4.311  20.701 -10.326  1.00  0.87           H  
ATOM   1004  HA  ILE A  69       6.072  22.601 -11.871  1.00  0.87           H  
ATOM   1005  HB  ILE A  69       3.203  23.081 -10.980  1.00  0.87           H  
ATOM   1006 1HG1 ILE A  69       4.321  22.730 -13.773  1.00  0.87           H  
ATOM   1007 2HG1 ILE A  69       3.480  21.455 -12.893  1.00  0.87           H  
ATOM   1008 1HG2 ILE A  69       3.469  25.093 -12.369  1.00  0.87           H  
ATOM   1009 2HG2 ILE A  69       4.654  25.050 -11.067  1.00  0.87           H  
ATOM   1010 3HG2 ILE A  69       5.123  24.662 -12.682  1.00  0.87           H  
ATOM   1011 1HD1 ILE A  69       2.008  22.563 -14.448  1.00  0.87           H  
ATOM   1012 2HD1 ILE A  69       1.484  22.842 -12.787  1.00  0.87           H  
ATOM   1013 3HD1 ILE A  69       2.342  24.114 -13.639  1.00  0.87           H  
ATOM   1014  N   GLN A  70       6.949  23.602  -9.813  1.00  0.85           N  
ATOM   1015  CA  GLN A  70       7.570  24.101  -8.583  1.00  0.85           C  
ATOM   1016  C   GLN A  70       7.158  25.520  -8.219  1.00  0.85           C  
ATOM   1017  O   GLN A  70       6.829  26.328  -9.083  1.00  0.85           O  
ATOM   1018  CB  GLN A  70       9.081  24.057  -8.693  1.00  0.85           C  
ATOM   1019  CG  GLN A  70       9.699  22.665  -8.833  1.00  0.85           C  
ATOM   1020  CD  GLN A  70      11.279  22.652  -8.805  1.00  0.85           C  
ATOM   1021  OE1 GLN A  70      12.021  23.578  -9.231  1.00  0.85           O  
ATOM   1022  NE2 GLN A  70      11.797  21.540  -8.286  1.00  0.85           N  
ATOM   1023  H   GLN A  70       7.483  23.636 -10.684  1.00  0.85           H  
ATOM   1024  HA  GLN A  70       7.269  23.447  -7.767  1.00  0.85           H  
ATOM   1025 1HB  GLN A  70       9.339  24.595  -9.563  1.00  0.85           H  
ATOM   1026 2HB  GLN A  70       9.521  24.555  -7.842  1.00  0.85           H  
ATOM   1027 1HG  GLN A  70       9.335  22.038  -8.021  1.00  0.85           H  
ATOM   1028 2HG  GLN A  70       9.376  22.250  -9.795  1.00  0.85           H  
ATOM   1029 1HE2 GLN A  70      12.791  21.428  -8.225  1.00  0.85           H  
ATOM   1030 2HE2 GLN A  70      11.193  20.811  -7.956  1.00  0.85           H  
ATOM   1031  N   ALA A  71       7.197  25.823  -6.921  1.00  0.84           N  
ATOM   1032  CA  ALA A  71       6.777  27.130  -6.433  1.00  0.84           C  
ATOM   1033  C   ALA A  71       7.530  28.250  -7.102  1.00  0.84           C  
ATOM   1034  O   ALA A  71       8.753  28.231  -7.147  1.00  0.84           O  
ATOM   1035  CB  ALA A  71       6.983  27.216  -4.930  1.00  0.84           C  
ATOM   1036  H   ALA A  71       7.493  25.121  -6.258  1.00  0.84           H  
ATOM   1037  HA  ALA A  71       5.723  27.253  -6.659  1.00  0.84           H  
ATOM   1038 1HB  ALA A  71       6.653  28.180  -4.566  1.00  0.84           H  
ATOM   1039 2HB  ALA A  71       6.420  26.434  -4.431  1.00  0.84           H  
ATOM   1040 3HB  ALA A  71       8.041  27.095  -4.706  1.00  0.84           H  
ATOM   1041  N   GLY A  72       6.776  29.261  -7.526  1.00  0.83           N  
ATOM   1042  CA  GLY A  72       7.243  30.459  -8.203  1.00  0.83           C  
ATOM   1043  C   GLY A  72       7.015  30.371  -9.715  1.00  0.83           C  
ATOM   1044  O   GLY A  72       6.991  31.392 -10.406  1.00  0.83           O  
ATOM   1045  H   GLY A  72       5.778  29.185  -7.428  1.00  0.83           H  
ATOM   1046 1HA  GLY A  72       6.712  31.324  -7.806  1.00  0.83           H  
ATOM   1047 2HA  GLY A  72       8.303  30.603  -8.001  1.00  0.83           H  
ATOM   1048  N   ALA A  73       6.799  29.157 -10.220  1.00  0.82           N  
ATOM   1049  CA  ALA A  73       6.586  28.940 -11.643  1.00  0.82           C  
ATOM   1050  C   ALA A  73       5.322  29.618 -12.155  1.00  0.82           C  
ATOM   1051  O   ALA A  73       4.304  29.679 -11.450  1.00  0.82           O  
ATOM   1052  CB  ALA A  73       6.503  27.462 -11.926  1.00  0.82           C  
ATOM   1053  H   ALA A  73       6.829  28.339  -9.612  1.00  0.82           H  
ATOM   1054  HA  ALA A  73       7.439  29.357 -12.177  1.00  0.82           H  
ATOM   1055 1HB  ALA A  73       6.375  27.316 -12.991  1.00  0.82           H  
ATOM   1056 2HB  ALA A  73       7.423  26.970 -11.592  1.00  0.82           H  
ATOM   1057 3HB  ALA A  73       5.669  27.060 -11.398  1.00  0.82           H  
ATOM   1058  N   LEU A  74       5.393  30.085 -13.405  1.00  0.82           N  
ATOM   1059  CA  LEU A  74       4.247  30.710 -14.071  1.00  0.82           C  
ATOM   1060  C   LEU A  74       3.927  30.130 -15.441  1.00  0.82           C  
ATOM   1061  O   LEU A  74       4.786  30.087 -16.336  1.00  0.82           O  
ATOM   1062  CB  LEU A  74       4.478  32.219 -14.234  1.00  0.82           C  
ATOM   1063  CG  LEU A  74       3.413  32.994 -15.093  1.00  0.82           C  
ATOM   1064  CD1 LEU A  74       2.045  32.961 -14.423  1.00  0.82           C  
ATOM   1065  CD2 LEU A  74       3.876  34.426 -15.279  1.00  0.82           C  
ATOM   1066  H   LEU A  74       6.290  30.006 -13.894  1.00  0.82           H  
ATOM   1067  HA  LEU A  74       3.371  30.564 -13.440  1.00  0.82           H  
ATOM   1068 1HB  LEU A  74       4.493  32.670 -13.242  1.00  0.82           H  
ATOM   1069 2HB  LEU A  74       5.454  32.372 -14.691  1.00  0.82           H  
ATOM   1070  HG  LEU A  74       3.321  32.513 -16.070  1.00  0.82           H  
ATOM   1071 1HD1 LEU A  74       1.323  33.493 -15.040  1.00  0.82           H  
ATOM   1072 2HD1 LEU A  74       1.720  31.943 -14.304  1.00  0.82           H  
ATOM   1073 3HD1 LEU A  74       2.107  33.436 -13.450  1.00  0.82           H  
ATOM   1074 1HD2 LEU A  74       3.150  34.964 -15.889  1.00  0.82           H  
ATOM   1075 2HD2 LEU A  74       3.962  34.909 -14.306  1.00  0.82           H  
ATOM   1076 3HD2 LEU A  74       4.840  34.441 -15.772  1.00  0.82           H  
ATOM   1077  N   LEU A  75       2.677  29.701 -15.597  1.00  0.81           N  
ATOM   1078  CA  LEU A  75       2.204  29.201 -16.873  1.00  0.81           C  
ATOM   1079  C   LEU A  75       1.284  30.235 -17.515  1.00  0.81           C  
ATOM   1080  O   LEU A  75       0.170  30.476 -17.043  1.00  0.81           O  
ATOM   1081  CB  LEU A  75       1.432  27.904 -16.728  1.00  0.81           C  
ATOM   1082  CG  LEU A  75       2.095  26.781 -16.006  1.00  0.81           C  
ATOM   1083  CD1 LEU A  75       1.186  25.610 -16.111  1.00  0.81           C  
ATOM   1084  CD2 LEU A  75       3.437  26.521 -16.567  1.00  0.81           C  
ATOM   1085  H   LEU A  75       2.036  29.745 -14.800  1.00  0.81           H  
ATOM   1086  HA  LEU A  75       3.054  29.043 -17.536  1.00  0.81           H  
ATOM   1087 1HB  LEU A  75       0.510  28.111 -16.223  1.00  0.81           H  
ATOM   1088 2HB  LEU A  75       1.187  27.546 -17.728  1.00  0.81           H  
ATOM   1089  HG  LEU A  75       2.198  27.032 -14.946  1.00  0.81           H  
ATOM   1090 1HD1 LEU A  75       1.598  24.777 -15.598  1.00  0.81           H  
ATOM   1091 2HD1 LEU A  75       0.239  25.861 -15.687  1.00  0.81           H  
ATOM   1092 3HD1 LEU A  75       1.048  25.349 -17.163  1.00  0.81           H  
ATOM   1093 1HD2 LEU A  75       3.906  25.696 -16.032  1.00  0.81           H  
ATOM   1094 2HD2 LEU A  75       3.336  26.273 -17.608  1.00  0.81           H  
ATOM   1095 3HD2 LEU A  75       4.045  27.411 -16.463  1.00  0.81           H  
ATOM   1096  N   ALA A  76       1.740  30.855 -18.578  1.00  0.81           N  
ATOM   1097  CA  ALA A  76       0.984  31.897 -19.250  1.00  0.81           C  
ATOM   1098  C   ALA A  76      -0.232  31.340 -19.974  1.00  0.81           C  
ATOM   1099  O   ALA A  76      -0.355  30.134 -20.202  1.00  0.81           O  
ATOM   1100  CB  ALA A  76       1.856  32.599 -20.230  1.00  0.81           C  
ATOM   1101  H   ALA A  76       2.669  30.634 -18.947  1.00  0.81           H  
ATOM   1102  HA  ALA A  76       0.640  32.604 -18.497  1.00  0.81           H  
ATOM   1103 1HB  ALA A  76       1.305  33.392 -20.727  1.00  0.81           H  
ATOM   1104 2HB  ALA A  76       2.727  33.013 -19.725  1.00  0.81           H  
ATOM   1105 3HB  ALA A  76       2.155  31.862 -20.933  1.00  0.81           H  
ATOM   1106  N   ALA A  77      -1.172  32.208 -20.304  1.00  0.80           N  
ATOM   1107  CA  ALA A  77      -2.332  31.721 -21.026  1.00  0.80           C  
ATOM   1108  C   ALA A  77      -1.901  31.076 -22.335  1.00  0.80           C  
ATOM   1109  O   ALA A  77      -1.001  31.554 -23.022  1.00  0.80           O  
ATOM   1110  CB  ALA A  77      -3.302  32.852 -21.297  1.00  0.80           C  
ATOM   1111  H   ALA A  77      -1.072  33.190 -20.086  1.00  0.80           H  
ATOM   1112  HA  ALA A  77      -2.817  30.959 -20.415  1.00  0.80           H  
ATOM   1113 1HB  ALA A  77      -4.172  32.470 -21.831  1.00  0.80           H  
ATOM   1114 2HB  ALA A  77      -3.620  33.297 -20.355  1.00  0.80           H  
ATOM   1115 3HB  ALA A  77      -2.812  33.608 -21.908  1.00  0.80           H  
ATOM   1116  N   GLY A  78      -2.560  29.992 -22.682  1.00  0.80           N  
ATOM   1117  CA  GLY A  78      -2.318  29.261 -23.911  1.00  0.80           C  
ATOM   1118  C   GLY A  78      -1.290  28.150 -23.729  1.00  0.80           C  
ATOM   1119  O   GLY A  78      -1.114  27.318 -24.617  1.00  0.80           O  
ATOM   1120  H   GLY A  78      -3.268  29.643 -22.062  1.00  0.80           H  
ATOM   1121 1HA  GLY A  78      -3.256  28.826 -24.255  1.00  0.80           H  
ATOM   1122 2HA  GLY A  78      -1.986  29.950 -24.685  1.00  0.80           H  
ATOM   1123  N   VAL A  79      -0.617  28.122 -22.581  1.00  0.81           N  
ATOM   1124  CA  VAL A  79       0.392  27.105 -22.345  1.00  0.81           C  
ATOM   1125  C   VAL A  79      -0.137  25.698 -22.171  1.00  0.81           C  
ATOM   1126  O   VAL A  79      -1.023  25.445 -21.347  1.00  0.81           O  
ATOM   1127  CB  VAL A  79       1.221  27.472 -21.120  1.00  0.81           C  
ATOM   1128  CG1 VAL A  79       2.173  26.347 -20.735  1.00  0.81           C  
ATOM   1129  CG2 VAL A  79       2.017  28.669 -21.454  1.00  0.81           C  
ATOM   1130  H   VAL A  79      -0.768  28.834 -21.864  1.00  0.81           H  
ATOM   1131  HA  VAL A  79       1.055  27.119 -23.200  1.00  0.81           H  
ATOM   1132  HB  VAL A  79       0.561  27.680 -20.278  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  79       2.748  26.657 -19.876  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  79       1.607  25.453 -20.486  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  79       2.844  26.136 -21.574  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  79       2.615  28.960 -20.603  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  79       2.650  28.422 -22.279  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  79       1.377  29.491 -21.741  1.00  0.81           H  
ATOM   1139  N   LEU A  80       0.466  24.788 -22.923  1.00  0.82           N  
ATOM   1140  CA  LEU A  80       0.143  23.375 -22.883  1.00  0.82           C  
ATOM   1141  C   LEU A  80       1.288  22.546 -22.316  1.00  0.82           C  
ATOM   1142  O   LEU A  80       2.416  22.657 -22.793  1.00  0.82           O  
ATOM   1143  CB  LEU A  80      -0.192  22.877 -24.293  1.00  0.82           C  
ATOM   1144  CG  LEU A  80      -0.395  21.374 -24.434  1.00  0.82           C  
ATOM   1145  CD1 LEU A  80      -1.625  20.920 -23.651  1.00  0.82           C  
ATOM   1146  CD2 LEU A  80      -0.524  21.025 -25.906  1.00  0.82           C  
ATOM   1147  H   LEU A  80       1.187  25.117 -23.569  1.00  0.82           H  
ATOM   1148  HA  LEU A  80      -0.730  23.244 -22.256  1.00  0.82           H  
ATOM   1149 1HB  LEU A  80      -1.105  23.369 -24.623  1.00  0.82           H  
ATOM   1150 2HB  LEU A  80       0.618  23.172 -24.966  1.00  0.82           H  
ATOM   1151  HG  LEU A  80       0.465  20.880 -24.026  1.00  0.82           H  
ATOM   1152 1HD1 LEU A  80      -1.742  19.842 -23.746  1.00  0.82           H  
ATOM   1153 2HD1 LEU A  80      -1.502  21.172 -22.605  1.00  0.82           H  
ATOM   1154 3HD1 LEU A  80      -2.506  21.416 -24.043  1.00  0.82           H  
ATOM   1155 1HD2 LEU A  80      -0.643  19.948 -26.014  1.00  0.82           H  
ATOM   1156 2HD2 LEU A  80      -1.392  21.531 -26.326  1.00  0.82           H  
ATOM   1157 3HD2 LEU A  80       0.375  21.346 -26.435  1.00  0.82           H  
ATOM   1158  N   ILE A  81       1.002  21.749 -21.291  1.00  0.83           N  
ATOM   1159  CA  ILE A  81       2.018  20.862 -20.730  1.00  0.83           C  
ATOM   1160  C   ILE A  81       1.595  19.409 -20.896  1.00  0.83           C  
ATOM   1161  O   ILE A  81       0.514  19.034 -20.448  1.00  0.83           O  
ATOM   1162  CB  ILE A  81       2.287  21.113 -19.240  1.00  0.83           C  
ATOM   1163  CG1 ILE A  81       2.778  22.534 -18.978  1.00  0.83           C  
ATOM   1164  CG2 ILE A  81       3.295  20.125 -18.788  1.00  0.83           C  
ATOM   1165  CD1 ILE A  81       2.924  22.824 -17.524  1.00  0.83           C  
ATOM   1166  H   ILE A  81       0.052  21.761 -20.917  1.00  0.83           H  
ATOM   1167  HA  ILE A  81       2.948  21.002 -21.272  1.00  0.83           H  
ATOM   1168  HB  ILE A  81       1.376  20.985 -18.679  1.00  0.83           H  
ATOM   1169 1HG1 ILE A  81       3.727  22.684 -19.451  1.00  0.83           H  
ATOM   1170 2HG1 ILE A  81       2.067  23.243 -19.398  1.00  0.83           H  
ATOM   1171 1HG2 ILE A  81       3.507  20.266 -17.735  1.00  0.83           H  
ATOM   1172 2HG2 ILE A  81       2.930  19.122 -18.947  1.00  0.83           H  
ATOM   1173 3HG2 ILE A  81       4.199  20.250 -19.363  1.00  0.83           H  
ATOM   1174 1HD1 ILE A  81       3.272  23.832 -17.403  1.00  0.83           H  
ATOM   1175 2HD1 ILE A  81       1.971  22.705 -17.026  1.00  0.83           H  
ATOM   1176 3HD1 ILE A  81       3.646  22.138 -17.086  1.00  0.83           H  
ATOM   1177  N   VAL A  82       2.430  18.598 -21.548  1.00  0.85           N  
ATOM   1178  CA  VAL A  82       2.102  17.199 -21.794  1.00  0.85           C  
ATOM   1179  C   VAL A  82       3.127  16.170 -21.312  1.00  0.85           C  
ATOM   1180  O   VAL A  82       4.323  16.261 -21.593  1.00  0.85           O  
ATOM   1181  CB  VAL A  82       1.883  16.972 -23.302  1.00  0.85           C  
ATOM   1182  CG1 VAL A  82       1.592  15.505 -23.587  1.00  0.85           C  
ATOM   1183  CG2 VAL A  82       0.740  17.818 -23.767  1.00  0.85           C  
ATOM   1184  H   VAL A  82       3.301  18.973 -21.904  1.00  0.85           H  
ATOM   1185  HA  VAL A  82       1.163  16.996 -21.294  1.00  0.85           H  
ATOM   1186  HB  VAL A  82       2.788  17.247 -23.843  1.00  0.85           H  
ATOM   1187 1HG1 VAL A  82       1.441  15.373 -24.654  1.00  0.85           H  
ATOM   1188 2HG1 VAL A  82       2.425  14.889 -23.268  1.00  0.85           H  
ATOM   1189 3HG1 VAL A  82       0.689  15.209 -23.048  1.00  0.85           H  
ATOM   1190 1HG2 VAL A  82       0.584  17.675 -24.833  1.00  0.85           H  
ATOM   1191 2HG2 VAL A  82      -0.163  17.541 -23.224  1.00  0.85           H  
ATOM   1192 3HG2 VAL A  82       0.976  18.836 -23.574  1.00  0.85           H  
ATOM   1193  N   GLY A  83       2.630  15.143 -20.632  1.00  0.88           N  
ATOM   1194  CA  GLY A  83       3.474  14.026 -20.236  1.00  0.88           C  
ATOM   1195  C   GLY A  83       4.372  14.280 -19.037  1.00  0.88           C  
ATOM   1196  O   GLY A  83       4.082  15.106 -18.177  1.00  0.88           O  
ATOM   1197  H   GLY A  83       1.635  15.149 -20.398  1.00  0.88           H  
ATOM   1198 1HA  GLY A  83       2.838  13.168 -20.029  1.00  0.88           H  
ATOM   1199 2HA  GLY A  83       4.086  13.746 -21.088  1.00  0.88           H  
ATOM   1200  N   GLN A  84       5.468  13.531 -18.942  1.00  0.90           N  
ATOM   1201  CA  GLN A  84       6.285  13.578 -17.738  1.00  0.90           C  
ATOM   1202  C   GLN A  84       7.243  14.740 -17.735  1.00  0.90           C  
ATOM   1203  O   GLN A  84       8.434  14.587 -18.013  1.00  0.90           O  
ATOM   1204  CB  GLN A  84       7.072  12.288 -17.553  1.00  0.90           C  
ATOM   1205  CG  GLN A  84       7.824  12.218 -16.219  1.00  0.90           C  
ATOM   1206  CD  GLN A  84       8.450  10.856 -15.955  1.00  0.90           C  
ATOM   1207  OE1 GLN A  84       8.757  10.104 -16.883  1.00  0.90           O  
ATOM   1208  NE2 GLN A  84       8.635  10.529 -14.677  1.00  0.90           N  
ATOM   1209  H   GLN A  84       5.732  12.927 -19.712  1.00  0.90           H  
ATOM   1210  HA  GLN A  84       5.620  13.693 -16.891  1.00  0.90           H  
ATOM   1211 1HB  GLN A  84       6.413  11.438 -17.648  1.00  0.90           H  
ATOM   1212 2HB  GLN A  84       7.809  12.207 -18.351  1.00  0.90           H  
ATOM   1213 1HG  GLN A  84       8.625  12.956 -16.242  1.00  0.90           H  
ATOM   1214 2HG  GLN A  84       7.142  12.454 -15.407  1.00  0.90           H  
ATOM   1215 1HE2 GLN A  84       9.045   9.645 -14.441  1.00  0.90           H  
ATOM   1216 2HE2 GLN A  84       8.377  11.168 -13.950  1.00  0.90           H  
ATOM   1217  N   SER A  85       6.702  15.901 -17.426  1.00  0.91           N  
ATOM   1218  CA  SER A  85       7.456  17.134 -17.471  1.00  0.91           C  
ATOM   1219  C   SER A  85       7.573  17.819 -16.119  1.00  0.91           C  
ATOM   1220  O   SER A  85       6.728  17.638 -15.233  1.00  0.91           O  
ATOM   1221  CB  SER A  85       6.784  18.064 -18.431  1.00  0.91           C  
ATOM   1222  OG  SER A  85       5.545  18.426 -17.941  1.00  0.91           O  
ATOM   1223  H   SER A  85       5.703  15.896 -17.223  1.00  0.91           H  
ATOM   1224  HA  SER A  85       8.457  16.905 -17.827  1.00  0.91           H  
ATOM   1225 1HB  SER A  85       7.400  18.917 -18.583  1.00  0.91           H  
ATOM   1226 2HB  SER A  85       6.664  17.568 -19.395  1.00  0.91           H  
ATOM   1227  HG  SER A  85       5.128  17.593 -17.696  1.00  0.91           H  
ATOM   1228  N   ILE A  86       8.623  18.613 -15.973  1.00  0.92           N  
ATOM   1229  CA  ILE A  86       8.831  19.354 -14.731  1.00  0.92           C  
ATOM   1230  C   ILE A  86       9.079  20.829 -14.996  1.00  0.92           C  
ATOM   1231  O   ILE A  86       9.968  21.186 -15.762  1.00  0.92           O  
ATOM   1232  CB  ILE A  86      10.004  18.780 -13.899  1.00  0.92           C  
ATOM   1233  CG1 ILE A  86       9.756  17.302 -13.562  1.00  0.92           C  
ATOM   1234  CG2 ILE A  86      10.178  19.605 -12.603  1.00  0.92           C  
ATOM   1235  CD1 ILE A  86      10.915  16.642 -12.893  1.00  0.92           C  
ATOM   1236  H   ILE A  86       9.249  18.711 -16.775  1.00  0.92           H  
ATOM   1237  HA  ILE A  86       7.930  19.273 -14.129  1.00  0.92           H  
ATOM   1238  HB  ILE A  86      10.912  18.833 -14.464  1.00  0.92           H  
ATOM   1239 1HG1 ILE A  86       8.893  17.221 -12.930  1.00  0.92           H  
ATOM   1240 2HG1 ILE A  86       9.558  16.754 -14.479  1.00  0.92           H  
ATOM   1241 1HG2 ILE A  86      11.005  19.203 -12.023  1.00  0.92           H  
ATOM   1242 2HG2 ILE A  86      10.388  20.643 -12.849  1.00  0.92           H  
ATOM   1243 3HG2 ILE A  86       9.265  19.556 -12.012  1.00  0.92           H  
ATOM   1244 1HD1 ILE A  86      10.671  15.598 -12.692  1.00  0.92           H  
ATOM   1245 2HD1 ILE A  86      11.790  16.693 -13.544  1.00  0.92           H  
ATOM   1246 3HD1 ILE A  86      11.129  17.150 -11.955  1.00  0.92           H  
ATOM   1247  N   VAL A  87       8.337  21.691 -14.329  1.00  0.91           N  
ATOM   1248  CA  VAL A  87       8.548  23.119 -14.490  1.00  0.91           C  
ATOM   1249  C   VAL A  87       9.242  23.665 -13.239  1.00  0.91           C  
ATOM   1250  O   VAL A  87       8.650  23.680 -12.155  1.00  0.91           O  
ATOM   1251  CB  VAL A  87       7.205  23.818 -14.693  1.00  0.91           C  
ATOM   1252  CG1 VAL A  87       7.421  25.288 -14.840  1.00  0.91           C  
ATOM   1253  CG2 VAL A  87       6.475  23.258 -15.893  1.00  0.91           C  
ATOM   1254  H   VAL A  87       7.624  21.342 -13.693  1.00  0.91           H  
ATOM   1255  HA  VAL A  87       9.176  23.296 -15.357  1.00  0.91           H  
ATOM   1256  HB  VAL A  87       6.617  23.657 -13.832  1.00  0.91           H  
ATOM   1257 1HG1 VAL A  87       6.463  25.792 -14.957  1.00  0.91           H  
ATOM   1258 2HG1 VAL A  87       7.925  25.659 -13.946  1.00  0.91           H  
ATOM   1259 3HG1 VAL A  87       8.040  25.475 -15.707  1.00  0.91           H  
ATOM   1260 1HG2 VAL A  87       5.518  23.762 -16.002  1.00  0.91           H  
ATOM   1261 2HG2 VAL A  87       7.064  23.423 -16.767  1.00  0.91           H  
ATOM   1262 3HG2 VAL A  87       6.307  22.188 -15.758  1.00  0.91           H  
ATOM   1263  N   GLY A  88      10.485  24.137 -13.371  1.00  0.90           N  
ATOM   1264  CA  GLY A  88      11.221  24.551 -12.183  1.00  0.90           C  
ATOM   1265  C   GLY A  88      10.747  25.858 -11.527  1.00  0.90           C  
ATOM   1266  O   GLY A  88      10.005  26.645 -12.108  1.00  0.90           O  
ATOM   1267  H   GLY A  88      10.979  24.107 -14.264  1.00  0.90           H  
ATOM   1268 1HA  GLY A  88      11.142  23.746 -11.463  1.00  0.90           H  
ATOM   1269 2HA  GLY A  88      12.276  24.617 -12.432  1.00  0.90           H  
ATOM   1270  N   ARG A  89      11.289  26.139 -10.337  1.00  0.88           N  
ATOM   1271  CA  ARG A  89      10.858  27.273  -9.490  1.00  0.88           C  
ATOM   1272  C   ARG A  89      10.684  28.667 -10.094  1.00  0.88           C  
ATOM   1273  O   ARG A  89       9.789  29.384  -9.670  1.00  0.88           O  
ATOM   1274  CB  ARG A  89      11.803  27.453  -8.302  1.00  0.88           C  
ATOM   1275  CG  ARG A  89      11.696  26.401  -7.207  1.00  0.88           C  
ATOM   1276  CD  ARG A  89      12.676  26.618  -6.114  1.00  0.88           C  
ATOM   1277  NE  ARG A  89      12.536  25.617  -5.064  1.00  0.88           N  
ATOM   1278  CZ  ARG A  89      13.389  25.455  -4.032  1.00  0.88           C  
ATOM   1279  NH1 ARG A  89      14.444  26.231  -3.919  1.00  0.88           N  
ATOM   1280  NH2 ARG A  89      13.163  24.513  -3.132  1.00  0.88           N  
ATOM   1281  H   ARG A  89      11.892  25.421  -9.938  1.00  0.88           H  
ATOM   1282  HA  ARG A  89       9.886  26.995  -9.081  1.00  0.88           H  
ATOM   1283 1HB  ARG A  89      12.831  27.466  -8.653  1.00  0.88           H  
ATOM   1284 2HB  ARG A  89      11.602  28.419  -7.840  1.00  0.88           H  
ATOM   1285 1HG  ARG A  89      10.694  26.433  -6.779  1.00  0.88           H  
ATOM   1286 2HG  ARG A  89      11.880  25.430  -7.623  1.00  0.88           H  
ATOM   1287 1HD  ARG A  89      13.688  26.557  -6.514  1.00  0.88           H  
ATOM   1288 2HD  ARG A  89      12.515  27.601  -5.673  1.00  0.88           H  
ATOM   1289  HE  ARG A  89      11.736  25.000  -5.115  1.00  0.88           H  
ATOM   1290 1HH1 ARG A  89      14.617  26.951  -4.606  1.00  0.88           H  
ATOM   1291 2HH1 ARG A  89      15.081  26.108  -3.145  1.00  0.88           H  
ATOM   1292 1HH2 ARG A  89      12.352  23.916  -3.218  1.00  0.88           H  
ATOM   1293 2HH2 ARG A  89      13.800  24.391  -2.359  1.00  0.88           H  
ATOM   1294  N   GLN A  90      11.556  29.136 -10.973  1.00  0.86           N  
ATOM   1295  CA  GLN A  90      11.353  30.485 -11.483  1.00  0.86           C  
ATOM   1296  C   GLN A  90      11.041  30.411 -12.962  1.00  0.86           C  
ATOM   1297  O   GLN A  90      11.070  31.417 -13.677  1.00  0.86           O  
ATOM   1298  CB  GLN A  90      12.569  31.364 -11.194  1.00  0.86           C  
ATOM   1299  CG  GLN A  90      12.877  31.555  -9.703  1.00  0.86           C  
ATOM   1300  CD  GLN A  90      11.783  32.324  -8.955  1.00  0.86           C  
ATOM   1301  OE1 GLN A  90      11.419  33.436  -9.350  1.00  0.86           O  
ATOM   1302  NE2 GLN A  90      11.268  31.746  -7.876  1.00  0.86           N  
ATOM   1303  H   GLN A  90      12.325  28.600 -11.362  1.00  0.86           H  
ATOM   1304  HA  GLN A  90      10.490  30.933 -10.993  1.00  0.86           H  
ATOM   1305 1HB  GLN A  90      13.451  30.940 -11.657  1.00  0.86           H  
ATOM   1306 2HB  GLN A  90      12.415  32.346 -11.635  1.00  0.86           H  
ATOM   1307 1HG  GLN A  90      12.979  30.575  -9.240  1.00  0.86           H  
ATOM   1308 2HG  GLN A  90      13.809  32.109  -9.608  1.00  0.86           H  
ATOM   1309 1HE2 GLN A  90      10.550  32.208  -7.355  1.00  0.86           H  
ATOM   1310 2HE2 GLN A  90      11.587  30.847  -7.588  1.00  0.86           H  
ATOM   1311  N   ALA A  91      10.800  29.194 -13.432  1.00  0.83           N  
ATOM   1312  CA  ALA A  91      10.564  28.964 -14.830  1.00  0.83           C  
ATOM   1313  C   ALA A  91       9.302  29.649 -15.268  1.00  0.83           C  
ATOM   1314  O   ALA A  91       8.313  29.707 -14.520  1.00  0.83           O  
ATOM   1315  CB  ALA A  91      10.478  27.482 -15.130  1.00  0.83           C  
ATOM   1316  H   ALA A  91      10.747  28.399 -12.801  1.00  0.83           H  
ATOM   1317  HA  ALA A  91      11.398  29.392 -15.381  1.00  0.83           H  
ATOM   1318 1HB  ALA A  91      10.321  27.343 -16.197  1.00  0.83           H  
ATOM   1319 2HB  ALA A  91      11.409  26.993 -14.829  1.00  0.83           H  
ATOM   1320 3HB  ALA A  91       9.660  27.060 -14.584  1.00  0.83           H  
ATOM   1321  N   CYS A  92       9.318  30.121 -16.497  1.00  0.81           N  
ATOM   1322  CA  CYS A  92       8.122  30.729 -17.040  1.00  0.81           C  
ATOM   1323  C   CYS A  92       7.877  30.299 -18.453  1.00  0.81           C  
ATOM   1324  O   CYS A  92       8.747  30.374 -19.322  1.00  0.81           O  
ATOM   1325  CB  CYS A  92       8.154  32.248 -16.980  1.00  0.81           C  
ATOM   1326  SG  CYS A  92       6.648  32.988 -17.669  1.00  0.81           S  
ATOM   1327  H   CYS A  92      10.182  30.038 -17.038  1.00  0.81           H  
ATOM   1328  HA  CYS A  92       7.273  30.401 -16.444  1.00  0.81           H  
ATOM   1329 1HB  CYS A  92       8.244  32.566 -15.940  1.00  0.81           H  
ATOM   1330 2HB  CYS A  92       9.005  32.632 -17.520  1.00  0.81           H  
ATOM   1331  HG  CYS A  92       5.798  32.132 -17.082  1.00  0.81           H  
ATOM   1332  N   LEU A  93       6.668  29.832 -18.659  1.00  0.79           N  
ATOM   1333  CA  LEU A  93       6.229  29.372 -19.950  1.00  0.79           C  
ATOM   1334  C   LEU A  93       5.366  30.467 -20.546  1.00  0.79           C  
ATOM   1335  O   LEU A  93       4.288  30.765 -20.024  1.00  0.79           O  
ATOM   1336  CB  LEU A  93       5.480  28.047 -19.794  1.00  0.79           C  
ATOM   1337  CG  LEU A  93       6.377  26.804 -19.528  1.00  0.79           C  
ATOM   1338  CD1 LEU A  93       6.873  26.842 -18.086  1.00  0.79           C  
ATOM   1339  CD2 LEU A  93       5.597  25.523 -19.800  1.00  0.79           C  
ATOM   1340  H   LEU A  93       6.015  29.816 -17.872  1.00  0.79           H  
ATOM   1341  HA  LEU A  93       7.090  29.218 -20.594  1.00  0.79           H  
ATOM   1342 1HB  LEU A  93       4.779  28.138 -18.974  1.00  0.79           H  
ATOM   1343 2HB  LEU A  93       4.922  27.860 -20.706  1.00  0.79           H  
ATOM   1344  HG  LEU A  93       7.250  26.835 -20.188  1.00  0.79           H  
ATOM   1345 1HD1 LEU A  93       7.483  26.002 -17.906  1.00  0.79           H  
ATOM   1346 2HD1 LEU A  93       7.442  27.724 -17.904  1.00  0.79           H  
ATOM   1347 3HD1 LEU A  93       6.044  26.816 -17.414  1.00  0.79           H  
ATOM   1348 1HD2 LEU A  93       6.238  24.681 -19.613  1.00  0.79           H  
ATOM   1349 2HD2 LEU A  93       4.740  25.460 -19.155  1.00  0.79           H  
ATOM   1350 3HD2 LEU A  93       5.268  25.508 -20.842  1.00  0.79           H  
ATOM   1351  N   GLY A  94       5.859  31.119 -21.600  1.00  0.78           N  
ATOM   1352  CA  GLY A  94       5.158  32.261 -22.156  1.00  0.78           C  
ATOM   1353  C   GLY A  94       3.907  31.836 -22.888  1.00  0.78           C  
ATOM   1354  O   GLY A  94       3.617  30.638 -23.005  1.00  0.78           O  
ATOM   1355  H   GLY A  94       6.755  30.864 -22.019  1.00  0.78           H  
ATOM   1356 1HA  GLY A  94       4.904  32.958 -21.358  1.00  0.78           H  
ATOM   1357 2HA  GLY A  94       5.824  32.782 -22.841  1.00  0.78           H  
ATOM   1358  N   ALA A  95       3.141  32.820 -23.343  1.00  0.77           N  
ATOM   1359  CA  ALA A  95       1.855  32.519 -23.934  1.00  0.77           C  
ATOM   1360  C   ALA A  95       1.980  31.618 -25.129  1.00  0.77           C  
ATOM   1361  O   ALA A  95       2.932  31.705 -25.907  1.00  0.77           O  
ATOM   1362  CB  ALA A  95       1.126  33.788 -24.322  1.00  0.77           C  
ATOM   1363  H   ALA A  95       3.436  33.780 -23.244  1.00  0.77           H  
ATOM   1364  HA  ALA A  95       1.275  31.991 -23.186  1.00  0.77           H  
ATOM   1365 1HB  ALA A  95       0.145  33.523 -24.724  1.00  0.77           H  
ATOM   1366 2HB  ALA A  95       0.999  34.418 -23.444  1.00  0.77           H  
ATOM   1367 3HB  ALA A  95       1.698  34.322 -25.076  1.00  0.77           H  
ATOM   1368  N   SER A  96       1.013  30.723 -25.231  1.00  0.78           N  
ATOM   1369  CA  SER A  96       0.899  29.737 -26.301  1.00  0.78           C  
ATOM   1370  C   SER A  96       2.065  28.747 -26.409  1.00  0.78           C  
ATOM   1371  O   SER A  96       2.137  28.011 -27.394  1.00  0.78           O  
ATOM   1372  CB  SER A  96       0.747  30.437 -27.641  1.00  0.78           C  
ATOM   1373  OG  SER A  96      -0.376  31.277 -27.647  1.00  0.78           O  
ATOM   1374  H   SER A  96       0.285  30.766 -24.514  1.00  0.78           H  
ATOM   1375  HA  SER A  96      -0.004  29.157 -26.123  1.00  0.78           H  
ATOM   1376 1HB  SER A  96       1.640  31.012 -27.871  1.00  0.78           H  
ATOM   1377 2HB  SER A  96       0.641  29.686 -28.422  1.00  0.78           H  
ATOM   1378  HG  SER A  96      -1.133  30.703 -27.514  1.00  0.78           H  
ATOM   1379  N   THR A  97       2.955  28.676 -25.415  1.00  0.81           N  
ATOM   1380  CA  THR A  97       4.068  27.731 -25.525  1.00  0.81           C  
ATOM   1381  C   THR A  97       3.663  26.309 -25.182  1.00  0.81           C  
ATOM   1382  O   THR A  97       2.608  26.083 -24.583  1.00  0.81           O  
ATOM   1383  CB  THR A  97       5.243  28.168 -24.643  1.00  0.81           C  
ATOM   1384  OG1 THR A  97       4.845  28.199 -23.281  1.00  0.81           O  
ATOM   1385  CG2 THR A  97       5.713  29.535 -25.074  1.00  0.81           C  
ATOM   1386  H   THR A  97       2.900  29.308 -24.611  1.00  0.81           H  
ATOM   1387  HA  THR A  97       4.421  27.734 -26.558  1.00  0.81           H  
ATOM   1388  HB  THR A  97       6.057  27.461 -24.742  1.00  0.81           H  
ATOM   1389  HG1 THR A  97       4.292  29.005 -23.136  1.00  0.81           H  
ATOM   1390 1HG2 THR A  97       6.528  29.855 -24.453  1.00  0.81           H  
ATOM   1391 2HG2 THR A  97       6.037  29.485 -26.101  1.00  0.81           H  
ATOM   1392 3HG2 THR A  97       4.916  30.241 -24.994  1.00  0.81           H  
ATOM   1393  N   THR A  98       4.523  25.359 -25.551  1.00  0.86           N  
ATOM   1394  CA  THR A  98       4.262  23.956 -25.253  1.00  0.86           C  
ATOM   1395  C   THR A  98       5.441  23.245 -24.598  1.00  0.86           C  
ATOM   1396  O   THR A  98       6.586  23.365 -25.024  1.00  0.86           O  
ATOM   1397  CB  THR A  98       3.839  23.175 -26.522  1.00  0.86           C  
ATOM   1398  OG1 THR A  98       2.638  23.745 -27.073  1.00  0.86           O  
ATOM   1399  CG2 THR A  98       3.589  21.685 -26.189  1.00  0.86           C  
ATOM   1400  H   THR A  98       5.375  25.639 -26.040  1.00  0.86           H  
ATOM   1401  HA  THR A  98       3.432  23.915 -24.558  1.00  0.86           H  
ATOM   1402  HB  THR A  98       4.622  23.254 -27.259  1.00  0.86           H  
ATOM   1403  HG1 THR A  98       2.826  24.614 -27.441  1.00  0.86           H  
ATOM   1404 1HG2 THR A  98       3.293  21.155 -27.089  1.00  0.86           H  
ATOM   1405 2HG2 THR A  98       4.493  21.238 -25.800  1.00  0.86           H  
ATOM   1406 3HG2 THR A  98       2.796  21.604 -25.443  1.00  0.86           H  
ATOM   1407  N   LEU A  99       5.134  22.494 -23.566  1.00  0.93           N  
ATOM   1408  CA  LEU A  99       6.094  21.662 -22.874  1.00  0.93           C  
ATOM   1409  C   LEU A  99       5.723  20.203 -23.036  1.00  0.93           C  
ATOM   1410  O   LEU A  99       4.592  19.819 -22.761  1.00  0.93           O  
ATOM   1411  CB  LEU A  99       6.134  22.063 -21.400  1.00  0.93           C  
ATOM   1412  CG  LEU A  99       6.943  21.185 -20.454  1.00  0.93           C  
ATOM   1413  CD1 LEU A  99       8.356  21.221 -20.835  1.00  0.93           C  
ATOM   1414  CD2 LEU A  99       6.774  21.697 -19.009  1.00  0.93           C  
ATOM   1415  H   LEU A  99       4.163  22.487 -23.259  1.00  0.93           H  
ATOM   1416  HA  LEU A  99       7.080  21.812 -23.311  1.00  0.93           H  
ATOM   1417 1HB  LEU A  99       6.548  23.063 -21.343  1.00  0.93           H  
ATOM   1418 2HB  LEU A  99       5.127  22.092 -21.042  1.00  0.93           H  
ATOM   1419  HG  LEU A  99       6.602  20.150 -20.529  1.00  0.93           H  
ATOM   1420 1HD1 LEU A  99       8.905  20.588 -20.148  1.00  0.93           H  
ATOM   1421 2HD1 LEU A  99       8.464  20.850 -21.852  1.00  0.93           H  
ATOM   1422 3HD1 LEU A  99       8.724  22.204 -20.783  1.00  0.93           H  
ATOM   1423 1HD2 LEU A  99       7.357  21.097 -18.320  1.00  0.93           H  
ATOM   1424 2HD2 LEU A  99       7.103  22.688 -18.950  1.00  0.93           H  
ATOM   1425 3HD2 LEU A  99       5.750  21.666 -18.713  1.00  0.93           H  
ATOM   1426  N   VAL A 100       6.663  19.396 -23.501  1.00  0.99           N  
ATOM   1427  CA  VAL A 100       6.418  17.967 -23.670  1.00  0.99           C  
ATOM   1428  C   VAL A 100       7.322  17.259 -22.677  1.00  0.99           C  
ATOM   1429  O   VAL A 100       7.811  17.900 -21.752  1.00  0.99           O  
ATOM   1430  CB  VAL A 100       6.612  17.483 -25.120  1.00  0.99           C  
ATOM   1431  CG1 VAL A 100       5.631  18.219 -26.042  1.00  0.99           C  
ATOM   1432  CG2 VAL A 100       7.986  17.707 -25.565  1.00  0.99           C  
ATOM   1433  H   VAL A 100       7.581  19.774 -23.759  1.00  0.99           H  
ATOM   1434  HA  VAL A 100       5.387  17.747 -23.401  1.00  0.99           H  
ATOM   1435  HB  VAL A 100       6.378  16.424 -25.168  1.00  0.99           H  
ATOM   1436 1HG1 VAL A 100       5.749  17.859 -27.063  1.00  0.99           H  
ATOM   1437 2HG1 VAL A 100       4.609  18.037 -25.706  1.00  0.99           H  
ATOM   1438 3HG1 VAL A 100       5.841  19.286 -26.011  1.00  0.99           H  
ATOM   1439 1HG2 VAL A 100       8.099  17.354 -26.588  1.00  0.99           H  
ATOM   1440 2HG2 VAL A 100       8.151  18.748 -25.529  1.00  0.99           H  
ATOM   1441 3HG2 VAL A 100       8.695  17.190 -24.919  1.00  0.99           H  
ATOM   1442  N   ASN A 101       7.473  15.941 -22.784  1.00  1.06           N  
ATOM   1443  CA  ASN A 101       8.191  15.141 -21.780  1.00  1.06           C  
ATOM   1444  C   ASN A 101       9.660  15.575 -21.521  1.00  1.06           C  
ATOM   1445  O   ASN A 101      10.607  14.898 -21.932  1.00  1.06           O  
ATOM   1446  CB  ASN A 101       8.228  13.692 -22.246  1.00  1.06           C  
ATOM   1447  CG  ASN A 101       6.876  12.983 -22.352  1.00  1.06           C  
ATOM   1448  OD1 ASN A 101       6.237  12.516 -21.393  1.00  1.06           O  
ATOM   1449  ND2 ASN A 101       6.408  12.908 -23.572  1.00  1.06           N  
ATOM   1450  H   ASN A 101       7.054  15.469 -23.569  1.00  1.06           H  
ATOM   1451  HA  ASN A 101       7.652  15.219 -20.833  1.00  1.06           H  
ATOM   1452 1HB  ASN A 101       8.714  13.651 -23.221  1.00  1.06           H  
ATOM   1453 2HB  ASN A 101       8.855  13.125 -21.555  1.00  1.06           H  
ATOM   1454 1HD2 ASN A 101       5.528  12.465 -23.745  1.00  1.06           H  
ATOM   1455 2HD2 ASN A 101       6.931  13.288 -24.334  1.00  1.06           H  
ATOM   1456  N   THR A 102       9.823  16.685 -20.800  1.00  1.11           N  
ATOM   1457  CA  THR A 102      11.107  17.227 -20.356  1.00  1.11           C  
ATOM   1458  C   THR A 102      10.987  18.060 -19.099  1.00  1.11           C  
ATOM   1459  O   THR A 102       9.929  18.604 -18.781  1.00  1.11           O  
ATOM   1460  CB  THR A 102      11.801  18.113 -21.411  1.00  1.11           C  
ATOM   1461  OG1 THR A 102      13.114  18.485 -20.922  1.00  1.11           O  
ATOM   1462  CG2 THR A 102      11.038  19.354 -21.738  1.00  1.11           C  
ATOM   1463  H   THR A 102       8.979  17.194 -20.578  1.00  1.11           H  
ATOM   1464  HA  THR A 102      11.767  16.390 -20.131  1.00  1.11           H  
ATOM   1465  HB  THR A 102      11.900  17.572 -22.291  1.00  1.11           H  
ATOM   1466  HG1 THR A 102      13.037  19.224 -20.232  1.00  1.11           H  
ATOM   1467 1HG2 THR A 102      11.577  19.929 -22.491  1.00  1.11           H  
ATOM   1468 2HG2 THR A 102      10.060  19.086 -22.124  1.00  1.11           H  
ATOM   1469 3HG2 THR A 102      10.942  19.946 -20.838  1.00  1.11           H  
ATOM   1470  N   SER A 103      12.083  18.154 -18.380  1.00  1.14           N  
ATOM   1471  CA  SER A 103      12.137  19.085 -17.284  1.00  1.14           C  
ATOM   1472  C   SER A 103      12.470  20.443 -17.869  1.00  1.14           C  
ATOM   1473  O   SER A 103      13.015  20.503 -18.975  1.00  1.14           O  
ATOM   1474  CB  SER A 103      13.186  18.654 -16.289  1.00  1.14           C  
ATOM   1475  OG  SER A 103      14.465  18.742 -16.844  1.00  1.14           O  
ATOM   1476  H   SER A 103      12.906  17.634 -18.655  1.00  1.14           H  
ATOM   1477  HA  SER A 103      11.171  19.143 -16.800  1.00  1.14           H  
ATOM   1478 1HB  SER A 103      13.128  19.291 -15.407  1.00  1.14           H  
ATOM   1479 2HB  SER A 103      12.989  17.631 -15.970  1.00  1.14           H  
ATOM   1480  HG  SER A 103      14.569  19.663 -17.118  1.00  1.14           H  
ATOM   1481  N   ILE A 104      12.214  21.497 -17.101  1.00  1.14           N  
ATOM   1482  CA  ILE A 104      12.606  22.859 -17.432  1.00  1.14           C  
ATOM   1483  C   ILE A 104      13.440  23.427 -16.297  1.00  1.14           C  
ATOM   1484  O   ILE A 104      12.983  23.494 -15.146  1.00  1.14           O  
ATOM   1485  CB  ILE A 104      11.413  23.808 -17.630  1.00  1.14           C  
ATOM   1486  CG1 ILE A 104      10.535  23.369 -18.672  1.00  1.14           C  
ATOM   1487  CG2 ILE A 104      11.885  25.225 -17.970  1.00  1.14           C  
ATOM   1488  CD1 ILE A 104       9.383  24.278 -18.741  1.00  1.14           C  
ATOM   1489  H   ILE A 104      11.690  21.335 -16.254  1.00  1.14           H  
ATOM   1490  HA  ILE A 104      13.205  22.846 -18.340  1.00  1.14           H  
ATOM   1491  HB  ILE A 104      10.847  23.846 -16.718  1.00  1.14           H  
ATOM   1492 1HG1 ILE A 104      11.071  23.350 -19.596  1.00  1.14           H  
ATOM   1493 2HG1 ILE A 104      10.173  22.358 -18.463  1.00  1.14           H  
ATOM   1494 1HG2 ILE A 104      11.031  25.885 -18.082  1.00  1.14           H  
ATOM   1495 2HG2 ILE A 104      12.512  25.600 -17.185  1.00  1.14           H  
ATOM   1496 3HG2 ILE A 104      12.441  25.203 -18.894  1.00  1.14           H  
ATOM   1497 1HD1 ILE A 104       8.711  23.995 -19.513  1.00  1.14           H  
ATOM   1498 2HD1 ILE A 104       8.882  24.252 -17.792  1.00  1.14           H  
ATOM   1499 3HD1 ILE A 104       9.727  25.290 -18.945  1.00  1.14           H  
ATOM   1500  N   GLU A 105      14.618  23.926 -16.633  1.00  1.12           N  
ATOM   1501  CA  GLU A 105      15.503  24.498 -15.635  1.00  1.12           C  
ATOM   1502  C   GLU A 105      14.793  25.622 -14.911  1.00  1.12           C  
ATOM   1503  O   GLU A 105      14.045  26.387 -15.513  1.00  1.12           O  
ATOM   1504  CB  GLU A 105      16.776  25.021 -16.291  1.00  1.12           C  
ATOM   1505  CG  GLU A 105      17.699  23.936 -16.840  1.00  1.12           C  
ATOM   1506  CD  GLU A 105      18.408  23.165 -15.755  1.00  1.12           C  
ATOM   1507  OE1 GLU A 105      19.027  23.785 -14.922  1.00  1.12           O  
ATOM   1508  OE2 GLU A 105      18.327  21.959 -15.757  1.00  1.12           O  
ATOM   1509  H   GLU A 105      14.918  23.847 -17.605  1.00  1.12           H  
ATOM   1510  HA  GLU A 105      15.764  23.726 -14.910  1.00  1.12           H  
ATOM   1511 1HB  GLU A 105      16.507  25.676 -17.126  1.00  1.12           H  
ATOM   1512 2HB  GLU A 105      17.338  25.617 -15.574  1.00  1.12           H  
ATOM   1513 1HG  GLU A 105      17.103  23.237 -17.420  1.00  1.12           H  
ATOM   1514 2HG  GLU A 105      18.430  24.390 -17.509  1.00  1.12           H  
ATOM   1515  N   ALA A 106      15.073  25.764 -13.620  1.00  1.08           N  
ATOM   1516  CA  ALA A 106      14.390  26.762 -12.801  1.00  1.08           C  
ATOM   1517  C   ALA A 106      14.526  28.166 -13.335  1.00  1.08           C  
ATOM   1518  O   ALA A 106      13.657  28.982 -13.081  1.00  1.08           O  
ATOM   1519  CB  ALA A 106      14.901  26.721 -11.374  1.00  1.08           C  
ATOM   1520  H   ALA A 106      15.736  25.129 -13.193  1.00  1.08           H  
ATOM   1521  HA  ALA A 106      13.333  26.526 -12.808  1.00  1.08           H  
ATOM   1522 1HB  ALA A 106      14.351  27.442 -10.772  1.00  1.08           H  
ATOM   1523 2HB  ALA A 106      14.755  25.721 -10.965  1.00  1.08           H  
ATOM   1524 3HB  ALA A 106      15.960  26.971 -11.360  1.00  1.08           H  
ATOM   1525  N   GLY A 107      15.637  28.484 -13.992  1.00  1.04           N  
ATOM   1526  CA  GLY A 107      15.822  29.830 -14.520  1.00  1.04           C  
ATOM   1527  C   GLY A 107      15.418  29.975 -15.997  1.00  1.04           C  
ATOM   1528  O   GLY A 107      15.652  31.026 -16.596  1.00  1.04           O  
ATOM   1529  H   GLY A 107      16.337  27.776 -14.162  1.00  1.04           H  
ATOM   1530 1HA  GLY A 107      15.242  30.532 -13.920  1.00  1.04           H  
ATOM   1531 2HA  GLY A 107      16.867  30.112 -14.405  1.00  1.04           H  
ATOM   1532  N   GLY A 108      14.863  28.923 -16.606  1.00  1.00           N  
ATOM   1533  CA  GLY A 108      14.537  28.989 -18.030  1.00  1.00           C  
ATOM   1534  C   GLY A 108      13.187  29.648 -18.319  1.00  1.00           C  
ATOM   1535  O   GLY A 108      12.198  29.420 -17.613  1.00  1.00           O  
ATOM   1536  H   GLY A 108      14.654  28.071 -16.091  1.00  1.00           H  
ATOM   1537 1HA  GLY A 108      15.327  29.524 -18.559  1.00  1.00           H  
ATOM   1538 2HA  GLY A 108      14.538  27.976 -18.434  1.00  1.00           H  
ATOM   1539  N   VAL A 109      13.145  30.408 -19.412  1.00  0.97           N  
ATOM   1540  CA  VAL A 109      11.921  31.053 -19.879  1.00  0.97           C  
ATOM   1541  C   VAL A 109      11.657  30.701 -21.335  1.00  0.97           C  
ATOM   1542  O   VAL A 109      12.554  30.805 -22.177  1.00  0.97           O  
ATOM   1543  CB  VAL A 109      11.988  32.584 -19.707  1.00  0.97           C  
ATOM   1544  CG1 VAL A 109      10.700  33.227 -20.252  1.00  0.97           C  
ATOM   1545  CG2 VAL A 109      12.170  32.916 -18.220  1.00  0.97           C  
ATOM   1546  H   VAL A 109      13.999  30.542 -19.937  1.00  0.97           H  
ATOM   1547  HA  VAL A 109      11.096  30.687 -19.278  1.00  0.97           H  
ATOM   1548  HB  VAL A 109      12.826  32.981 -20.278  1.00  0.97           H  
ATOM   1549 1HG1 VAL A 109      10.752  34.307 -20.129  1.00  0.97           H  
ATOM   1550 2HG1 VAL A 109      10.587  32.994 -21.309  1.00  0.97           H  
ATOM   1551 3HG1 VAL A 109       9.841  32.842 -19.709  1.00  0.97           H  
ATOM   1552 1HG2 VAL A 109      12.216  33.994 -18.090  1.00  0.97           H  
ATOM   1553 2HG2 VAL A 109      11.332  32.518 -17.654  1.00  0.97           H  
ATOM   1554 3HG2 VAL A 109      13.092  32.472 -17.847  1.00  0.97           H  
ATOM   1555  N   THR A 110      10.434  30.287 -21.633  1.00  0.96           N  
ATOM   1556  CA  THR A 110      10.106  29.910 -22.997  1.00  0.96           C  
ATOM   1557  C   THR A 110       9.270  30.987 -23.677  1.00  0.96           C  
ATOM   1558  O   THR A 110       8.165  31.317 -23.245  1.00  0.96           O  
ATOM   1559  CB  THR A 110       9.366  28.575 -22.991  1.00  0.96           C  
ATOM   1560  OG1 THR A 110      10.189  27.624 -22.383  1.00  0.96           O  
ATOM   1561  CG2 THR A 110       9.092  28.106 -24.397  1.00  0.96           C  
ATOM   1562  H   THR A 110       9.740  30.237 -20.887  1.00  0.96           H  
ATOM   1563  HA  THR A 110      11.030  29.791 -23.563  1.00  0.96           H  
ATOM   1564  HB  THR A 110       8.432  28.668 -22.444  1.00  0.96           H  
ATOM   1565  HG1 THR A 110      11.005  27.558 -22.884  1.00  0.96           H  
ATOM   1566 1HG2 THR A 110       8.581  27.144 -24.376  1.00  0.96           H  
ATOM   1567 2HG2 THR A 110       8.478  28.827 -24.907  1.00  0.96           H  
ATOM   1568 3HG2 THR A 110      10.035  28.000 -24.930  1.00  0.96           H  
ATOM   1569  N   ALA A 111       9.804  31.545 -24.754  1.00  0.97           N  
ATOM   1570  CA  ALA A 111       9.122  32.605 -25.480  1.00  0.97           C  
ATOM   1571  C   ALA A 111       7.961  32.056 -26.313  1.00  0.97           C  
ATOM   1572  O   ALA A 111       8.095  30.956 -26.852  1.00  0.97           O  
ATOM   1573  CB  ALA A 111      10.096  33.302 -26.398  1.00  0.97           C  
ATOM   1574  H   ALA A 111      10.718  31.235 -25.061  1.00  0.97           H  
ATOM   1575  HA  ALA A 111       8.762  33.314 -24.747  1.00  0.97           H  
ATOM   1576 1HB  ALA A 111       9.592  34.114 -26.922  1.00  0.97           H  
ATOM   1577 2HB  ALA A 111      10.923  33.706 -25.815  1.00  0.97           H  
ATOM   1578 3HB  ALA A 111      10.479  32.588 -27.127  1.00  0.97           H  
ATOM   1579  N   PRO A 112       6.857  32.798 -26.500  1.00  1.00           N  
ATOM   1580  CA  PRO A 112       5.763  32.433 -27.374  1.00  1.00           C  
ATOM   1581  C   PRO A 112       6.314  32.178 -28.773  1.00  1.00           C  
ATOM   1582  O   PRO A 112       7.115  32.985 -29.239  1.00  1.00           O  
ATOM   1583  CB  PRO A 112       4.911  33.707 -27.378  1.00  1.00           C  
ATOM   1584  CG  PRO A 112       5.195  34.353 -26.052  1.00  1.00           C  
ATOM   1585  CD  PRO A 112       6.656  34.076 -25.784  1.00  1.00           C  
ATOM   1586  HA  PRO A 112       5.228  31.598 -26.938  1.00  1.00           H  
ATOM   1587 1HB  PRO A 112       5.182  34.339 -28.234  1.00  1.00           H  
ATOM   1588 2HB  PRO A 112       3.848  33.442 -27.503  1.00  1.00           H  
ATOM   1589 1HG  PRO A 112       4.958  35.429 -26.095  1.00  1.00           H  
ATOM   1590 2HG  PRO A 112       4.543  33.917 -25.308  1.00  1.00           H  
ATOM   1591 1HD  PRO A 112       7.300  34.867 -26.193  1.00  1.00           H  
ATOM   1592 2HD  PRO A 112       6.760  33.954 -24.703  1.00  1.00           H  
ATOM   1593  N   GLY A 113       5.898  31.123 -29.494  1.00  1.06           N  
ATOM   1594  CA  GLY A 113       5.004  30.008 -29.132  1.00  1.06           C  
ATOM   1595  C   GLY A 113       5.855  28.735 -29.101  1.00  1.06           C  
ATOM   1596  O   GLY A 113       5.438  27.683 -29.581  1.00  1.06           O  
ATOM   1597  H   GLY A 113       6.276  31.073 -30.430  1.00  1.06           H  
ATOM   1598 1HA  GLY A 113       4.498  30.150 -28.184  1.00  1.06           H  
ATOM   1599 2HA  GLY A 113       4.225  29.907 -29.886  1.00  1.06           H  
ATOM   1600  N   SER A 114       7.092  28.882 -28.629  1.00  1.15           N  
ATOM   1601  CA  SER A 114       8.118  27.841 -28.649  1.00  1.15           C  
ATOM   1602  C   SER A 114       7.742  26.561 -27.909  1.00  1.15           C  
ATOM   1603  O   SER A 114       7.047  26.592 -26.885  1.00  1.15           O  
ATOM   1604  CB  SER A 114       9.403  28.394 -28.075  1.00  1.15           C  
ATOM   1605  OG  SER A 114      10.395  27.405 -28.010  1.00  1.15           O  
ATOM   1606  H   SER A 114       7.346  29.774 -28.203  1.00  1.15           H  
ATOM   1607  HA  SER A 114       8.300  27.578 -29.692  1.00  1.15           H  
ATOM   1608 1HB  SER A 114       9.747  29.226 -28.687  1.00  1.15           H  
ATOM   1609 2HB  SER A 114       9.216  28.781 -27.099  1.00  1.15           H  
ATOM   1610  HG  SER A 114       9.987  26.651 -27.570  1.00  1.15           H  
ATOM   1611  N   LEU A 115       8.191  25.429 -28.460  1.00  1.29           N  
ATOM   1612  CA  LEU A 115       7.970  24.122 -27.851  1.00  1.29           C  
ATOM   1613  C   LEU A 115       9.266  23.570 -27.250  1.00  1.29           C  
ATOM   1614  O   LEU A 115      10.309  23.571 -27.908  1.00  1.29           O  
ATOM   1615  CB  LEU A 115       7.391  23.123 -28.886  1.00  1.29           C  
ATOM   1616  CG  LEU A 115       6.989  21.702 -28.322  1.00  1.29           C  
ATOM   1617  CD1 LEU A 115       5.835  21.130 -29.127  1.00  1.29           C  
ATOM   1618  CD2 LEU A 115       8.155  20.756 -28.415  1.00  1.29           C  
ATOM   1619  H   LEU A 115       8.724  25.485 -29.317  1.00  1.29           H  
ATOM   1620  HA  LEU A 115       7.245  24.243 -27.062  1.00  1.29           H  
ATOM   1621 1HB  LEU A 115       6.501  23.564 -29.332  1.00  1.29           H  
ATOM   1622 2HB  LEU A 115       8.131  22.970 -29.671  1.00  1.29           H  
ATOM   1623  HG  LEU A 115       6.685  21.805 -27.280  1.00  1.29           H  
ATOM   1624 1HD1 LEU A 115       5.562  20.156 -28.724  1.00  1.29           H  
ATOM   1625 2HD1 LEU A 115       4.978  21.794 -29.074  1.00  1.29           H  
ATOM   1626 3HD1 LEU A 115       6.140  21.021 -30.166  1.00  1.29           H  
ATOM   1627 1HD2 LEU A 115       7.868  19.786 -28.012  1.00  1.29           H  
ATOM   1628 2HD2 LEU A 115       8.455  20.645 -29.454  1.00  1.29           H  
ATOM   1629 3HD2 LEU A 115       8.966  21.148 -27.861  1.00  1.29           H  
ATOM   1630  N   LEU A 116       9.203  23.110 -26.004  1.00  1.50           N  
ATOM   1631  CA  LEU A 116      10.367  22.514 -25.357  1.00  1.50           C  
ATOM   1632  C   LEU A 116      10.323  21.011 -25.477  1.00  1.50           C  
ATOM   1633  O   LEU A 116       9.570  20.342 -24.765  1.00  1.50           O  
ATOM   1634  CB  LEU A 116      10.436  22.870 -23.887  1.00  1.50           C  
ATOM   1635  CG  LEU A 116      10.505  24.321 -23.558  1.00  1.50           C  
ATOM   1636  CD1 LEU A 116      10.568  24.420 -22.085  1.00  1.50           C  
ATOM   1637  CD2 LEU A 116      11.709  24.935 -24.221  1.00  1.50           C  
ATOM   1638  H   LEU A 116       8.315  23.164 -25.515  1.00  1.50           H  
ATOM   1639  HA  LEU A 116      11.269  22.872 -25.851  1.00  1.50           H  
ATOM   1640 1HB  LEU A 116       9.555  22.467 -23.399  1.00  1.50           H  
ATOM   1641 2HB  LEU A 116      11.315  22.388 -23.456  1.00  1.50           H  
ATOM   1642  HG  LEU A 116       9.603  24.832 -23.900  1.00  1.50           H  
ATOM   1643 1HD1 LEU A 116      10.618  25.428 -21.757  1.00  1.50           H  
ATOM   1644 2HD1 LEU A 116       9.687  23.968 -21.681  1.00  1.50           H  
ATOM   1645 3HD1 LEU A 116      11.456  23.891 -21.744  1.00  1.50           H  
ATOM   1646 1HD2 LEU A 116      11.772  25.990 -23.968  1.00  1.50           H  
ATOM   1647 2HD2 LEU A 116      12.593  24.423 -23.870  1.00  1.50           H  
ATOM   1648 3HD2 LEU A 116      11.626  24.826 -25.303  1.00  1.50           H  
ATOM   1649  N   SER A 117      11.132  20.495 -26.400  1.00  1.80           N  
ATOM   1650  CA  SER A 117      11.148  19.082 -26.752  1.00  1.80           C  
ATOM   1651  C   SER A 117      11.818  18.264 -25.671  1.00  1.80           C  
ATOM   1652  O   SER A 117      12.440  18.834 -24.763  1.00  1.80           O  
ATOM   1653  CB  SER A 117      11.838  18.867 -28.082  1.00  1.80           C  
ATOM   1654  OG  SER A 117      13.206  19.126 -27.994  1.00  1.80           O  
ATOM   1655  H   SER A 117      11.733  21.131 -26.912  1.00  1.80           H  
ATOM   1656  HA  SER A 117      10.124  18.746 -26.860  1.00  1.80           H  
ATOM   1657 1HB  SER A 117      11.681  17.844 -28.416  1.00  1.80           H  
ATOM   1658 2HB  SER A 117      11.391  19.527 -28.826  1.00  1.80           H  
ATOM   1659  HG  SER A 117      13.567  18.453 -27.395  1.00  1.80           H  
ATOM   1660  N   ALA A 118      11.709  16.941 -25.784  1.00  2.23           N  
ATOM   1661  CA  ALA A 118      12.277  16.049 -24.791  1.00  2.23           C  
ATOM   1662  C   ALA A 118      13.739  16.384 -24.540  1.00  2.23           C  
ATOM   1663  O   ALA A 118      14.510  16.607 -25.474  1.00  2.23           O  
ATOM   1664  CB  ALA A 118      12.142  14.610 -25.230  1.00  2.23           C  
ATOM   1665  H   ALA A 118      11.198  16.549 -26.562  1.00  2.23           H  
ATOM   1666  HA  ALA A 118      11.721  16.166 -23.871  1.00  2.23           H  
ATOM   1667 1HB  ALA A 118      12.552  13.961 -24.454  1.00  2.23           H  
ATOM   1668 2HB  ALA A 118      11.088  14.375 -25.382  1.00  2.23           H  
ATOM   1669 3HB  ALA A 118      12.689  14.458 -26.157  1.00  2.23           H  
ATOM   1670  N   GLU A 119      14.082  16.400 -23.256  1.00  2.77           N  
ATOM   1671  CA  GLU A 119      15.395  16.695 -22.688  1.00  2.77           C  
ATOM   1672  C   GLU A 119      15.962  18.099 -22.986  1.00  2.77           C  
ATOM   1673  O   GLU A 119      17.175  18.300 -22.888  1.00  2.77           O  
ATOM   1674  CB  GLU A 119      16.396  15.631 -23.144  1.00  2.77           C  
ATOM   1675  CG  GLU A 119      16.017  14.202 -22.734  1.00  2.77           C  
ATOM   1676  CD  GLU A 119      17.056  13.163 -23.115  1.00  2.77           C  
ATOM   1677  OE1 GLU A 119      17.877  13.440 -23.955  1.00  2.77           O  
ATOM   1678  OE2 GLU A 119      17.019  12.090 -22.558  1.00  2.77           O  
ATOM   1679  H   GLU A 119      13.349  16.189 -22.595  1.00  2.77           H  
ATOM   1680  HA  GLU A 119      15.296  16.618 -21.605  1.00  2.77           H  
ATOM   1681 1HB  GLU A 119      16.507  15.656 -24.226  1.00  2.77           H  
ATOM   1682 2HB  GLU A 119      17.372  15.849 -22.715  1.00  2.77           H  
ATOM   1683 1HG  GLU A 119      15.868  14.173 -21.656  1.00  2.77           H  
ATOM   1684 2HG  GLU A 119      15.071  13.944 -23.209  1.00  2.77           H  
ATOM   1685  N   THR A 120      15.099  19.085 -23.253  1.00  3.39           N  
ATOM   1686  CA  THR A 120      15.556  20.463 -23.456  1.00  3.39           C  
ATOM   1687  C   THR A 120      15.711  21.225 -22.129  1.00  3.39           C  
ATOM   1688  O   THR A 120      14.715  21.443 -21.455  1.00  3.39           O  
ATOM   1689  CB  THR A 120      14.537  21.255 -24.289  1.00  3.39           C  
ATOM   1690  OG1 THR A 120      14.375  20.638 -25.555  1.00  3.39           O  
ATOM   1691  CG2 THR A 120      14.981  22.696 -24.462  1.00  3.39           C  
ATOM   1692  H   THR A 120      14.109  18.866 -23.378  1.00  3.39           H  
ATOM   1693  HA  THR A 120      16.483  20.424 -24.012  1.00  3.39           H  
ATOM   1694  HB  THR A 120      13.571  21.242 -23.778  1.00  3.39           H  
ATOM   1695  HG1 THR A 120      13.815  19.839 -25.417  1.00  3.39           H  
ATOM   1696 1HG2 THR A 120      14.240  23.230 -25.050  1.00  3.39           H  
ATOM   1697 2HG2 THR A 120      15.079  23.165 -23.486  1.00  3.39           H  
ATOM   1698 3HG2 THR A 120      15.938  22.723 -24.976  1.00  3.39           H  
ATOM   1699  N   PRO A 121      16.911  21.728 -21.764  1.00  4.01           N  
ATOM   1700  CA  PRO A 121      17.182  22.484 -20.546  1.00  4.01           C  
ATOM   1701  C   PRO A 121      16.121  23.560 -20.315  1.00  4.01           C  
ATOM   1702  O   PRO A 121      15.361  23.466 -19.350  1.00  4.01           O  
ATOM   1703  CB  PRO A 121      18.579  23.062 -20.821  1.00  4.01           C  
ATOM   1704  CG  PRO A 121      19.219  22.054 -21.739  1.00  4.01           C  
ATOM   1705  CD  PRO A 121      18.099  21.569 -22.634  1.00  4.01           C  
ATOM   1706  HA  PRO A 121      17.211  21.788 -19.694  1.00  4.01           H  
ATOM   1707 1HB  PRO A 121      18.521  24.065 -21.269  1.00  4.01           H  
ATOM   1708 2HB  PRO A 121      19.123  23.178 -19.871  1.00  4.01           H  
ATOM   1709 1HG  PRO A 121      20.035  22.527 -22.304  1.00  4.01           H  
ATOM   1710 2HG  PRO A 121      19.668  21.241 -21.151  1.00  4.01           H  
ATOM   1711 1HD  PRO A 121      18.017  22.195 -23.533  1.00  4.01           H  
ATOM   1712 2HD  PRO A 121      18.295  20.514 -22.860  1.00  4.01           H  
ATOM   1713  N   PRO A 122      16.212  24.613 -21.161  1.00  4.54           N  
ATOM   1714  CA  PRO A 122      16.204  25.818 -22.040  1.00  4.54           C  
ATOM   1715  C   PRO A 122      16.925  26.941 -21.306  1.00  4.54           C  
ATOM   1716  O   PRO A 122      16.283  27.872 -20.822  1.00  4.54           O  
ATOM   1717  OXT PRO A 122      18.124  26.831 -21.058  1.00  4.54           O  
ATOM   1718  CB  PRO A 122      14.793  26.261 -22.335  1.00  4.54           C  
ATOM   1719  CG  PRO A 122      14.127  26.035 -21.237  1.00  4.54           C  
ATOM   1720  CD  PRO A 122      14.734  24.928 -20.601  1.00  4.54           C  
ATOM   1721  HA  PRO A 122      16.732  25.573 -22.974  1.00  4.54           H  
ATOM   1722 1HB  PRO A 122      14.785  27.325 -22.620  1.00  4.54           H  
ATOM   1723 2HB  PRO A 122      14.409  25.705 -23.190  1.00  4.54           H  
ATOM   1724 1HG  PRO A 122      14.129  26.932 -20.604  1.00  4.54           H  
ATOM   1725 2HG  PRO A 122      13.076  25.843 -21.479  1.00  4.54           H  
ATOM   1726 1HD  PRO A 122      14.765  25.309 -19.551  1.00  4.54           H  
ATOM   1727 2HD  PRO A 122      14.039  24.064 -20.767  1.00  4.54           H  
TER    1728
ENDMDL

