REMARK ID 535025 MODEL 1 2023-07-08_00000278_1_19
PFRMAT TS
TARGET 2023-07-08_00000278_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.255   2.504   0.845  1.00 11.60           N  
ATOM      2  CA  GLY A   1       1.416   1.920   1.508  1.00 11.60           C  
ATOM      3  C   GLY A   1       2.706   2.522   0.962  1.00 11.60           C  
ATOM      4  O   GLY A   1       2.809   3.743   0.814  1.00 11.60           O  
ATOM      5  H   GLY A   1       0.383   2.934  -0.060  1.00 11.60           H  
ATOM      6 1HA  GLY A   1       1.353   2.095   2.582  1.00 11.60           H  
ATOM      7 2HA  GLY A   1       1.418   0.846   1.364  1.00 11.60           H  
ATOM      8  N   GLY A   2       3.677   1.670   0.626  1.00 10.71           N  
ATOM      9  CA  GLY A   2       4.954   2.166   0.135  1.00 10.71           C  
ATOM     10  C   GLY A   2       4.986   2.560  -1.327  1.00 10.71           C  
ATOM     11  O   GLY A   2       3.971   2.565  -2.024  1.00 10.71           O  
ATOM     12  H   GLY A   2       3.572   0.671   0.796  1.00 10.71           H  
ATOM     13 1HA  GLY A   2       5.245   3.028   0.729  1.00 10.71           H  
ATOM     14 2HA  GLY A   2       5.709   1.408   0.300  1.00 10.71           H  
ATOM     15  N   VAL A   3       6.191   2.883  -1.778  1.00  9.68           N  
ATOM     16  CA  VAL A   3       6.466   3.374  -3.119  1.00  9.68           C  
ATOM     17  C   VAL A   3       6.624   2.273  -4.160  1.00  9.68           C  
ATOM     18  O   VAL A   3       7.330   1.289  -3.935  1.00  9.68           O  
ATOM     19  CB  VAL A   3       7.737   4.243  -3.061  1.00  9.68           C  
ATOM     20  CG1 VAL A   3       8.138   4.708  -4.437  1.00  9.68           C  
ATOM     21  CG2 VAL A   3       7.472   5.430  -2.150  1.00  9.68           C  
ATOM     22  H   VAL A   3       6.968   2.812  -1.135  1.00  9.68           H  
ATOM     23  HA  VAL A   3       5.630   4.008  -3.420  1.00  9.68           H  
ATOM     24  HB  VAL A   3       8.561   3.651  -2.661  1.00  9.68           H  
ATOM     25 1HG1 VAL A   3       9.040   5.315  -4.368  1.00  9.68           H  
ATOM     26 2HG1 VAL A   3       8.339   3.851  -5.058  1.00  9.68           H  
ATOM     27 3HG1 VAL A   3       7.336   5.299  -4.877  1.00  9.68           H  
ATOM     28 1HG2 VAL A   3       8.369   6.046  -2.086  1.00  9.68           H  
ATOM     29 2HG2 VAL A   3       6.651   6.022  -2.555  1.00  9.68           H  
ATOM     30 3HG2 VAL A   3       7.205   5.072  -1.154  1.00  9.68           H  
ATOM     31  N   LEU A   4       5.945   2.436  -5.293  1.00  8.58           N  
ATOM     32  CA  LEU A   4       6.041   1.477  -6.384  1.00  8.58           C  
ATOM     33  C   LEU A   4       7.448   1.512  -6.962  1.00  8.58           C  
ATOM     34  O   LEU A   4       8.045   2.581  -7.083  1.00  8.58           O  
ATOM     35  CB  LEU A   4       5.017   1.803  -7.474  1.00  8.58           C  
ATOM     36  CG  LEU A   4       3.547   1.659  -7.061  1.00  8.58           C  
ATOM     37  CD1 LEU A   4       2.653   2.123  -8.205  1.00  8.58           C  
ATOM     38  CD2 LEU A   4       3.271   0.211  -6.699  1.00  8.58           C  
ATOM     39  H   LEU A   4       5.364   3.254  -5.400  1.00  8.58           H  
ATOM     40  HA  LEU A   4       5.848   0.479  -5.994  1.00  8.58           H  
ATOM     41 1HB  LEU A   4       5.172   2.831  -7.799  1.00  8.58           H  
ATOM     42 2HB  LEU A   4       5.195   1.144  -8.326  1.00  8.58           H  
ATOM     43  HG  LEU A   4       3.347   2.292  -6.196  1.00  8.58           H  
ATOM     44 1HD1 LEU A   4       1.607   2.029  -7.910  1.00  8.58           H  
ATOM     45 2HD1 LEU A   4       2.870   3.165  -8.439  1.00  8.58           H  
ATOM     46 3HD1 LEU A   4       2.837   1.507  -9.085  1.00  8.58           H  
ATOM     47 1HD2 LEU A   4       2.228   0.103  -6.399  1.00  8.58           H  
ATOM     48 2HD2 LEU A   4       3.468  -0.424  -7.564  1.00  8.58           H  
ATOM     49 3HD2 LEU A   4       3.920  -0.086  -5.874  1.00  8.58           H  
ATOM     50  N   VAL A   5       7.964   0.353  -7.335  1.00  7.48           N  
ATOM     51  CA  VAL A   5       9.311   0.260  -7.874  1.00  7.48           C  
ATOM     52  C   VAL A   5       9.302  -0.148  -9.340  1.00  7.48           C  
ATOM     53  O   VAL A   5       8.576  -1.065  -9.741  1.00  7.48           O  
ATOM     54  CB  VAL A   5      10.122  -0.751  -7.040  1.00  7.48           C  
ATOM     55  CG1 VAL A   5      11.529  -0.906  -7.605  1.00  7.48           C  
ATOM     56  CG2 VAL A   5      10.160  -0.283  -5.572  1.00  7.48           C  
ATOM     57  H   VAL A   5       7.422  -0.489  -7.221  1.00  7.48           H  
ATOM     58  HA  VAL A   5       9.789   1.235  -7.788  1.00  7.48           H  
ATOM     59  HB  VAL A   5       9.642  -1.726  -7.094  1.00  7.48           H  
ATOM     60 1HG1 VAL A   5      12.074  -1.635  -7.005  1.00  7.48           H  
ATOM     61 2HG1 VAL A   5      11.476  -1.259  -8.629  1.00  7.48           H  
ATOM     62 3HG1 VAL A   5      12.046   0.050  -7.574  1.00  7.48           H  
ATOM     63 1HG2 VAL A   5      10.720  -1.010  -4.978  1.00  7.48           H  
ATOM     64 2HG2 VAL A   5      10.644   0.691  -5.509  1.00  7.48           H  
ATOM     65 3HG2 VAL A   5       9.145  -0.206  -5.181  1.00  7.48           H  
ATOM     66  N   ALA A   6      10.073   0.575 -10.154  1.00  6.46           N  
ATOM     67  CA  ALA A   6      10.149   0.273 -11.575  1.00  6.46           C  
ATOM     68  C   ALA A   6      10.635  -1.144 -11.768  1.00  6.46           C  
ATOM     69  O   ALA A   6      11.578  -1.591 -11.110  1.00  6.46           O  
ATOM     70  CB  ALA A   6      11.089   1.232 -12.280  1.00  6.46           C  
ATOM     71  H   ALA A   6      10.627   1.329  -9.773  1.00  6.46           H  
ATOM     72  HA  ALA A   6       9.149   0.358 -12.000  1.00  6.46           H  
ATOM     73 1HB  ALA A   6      11.129   0.990 -13.344  1.00  6.46           H  
ATOM     74 2HB  ALA A   6      10.737   2.255 -12.154  1.00  6.46           H  
ATOM     75 3HB  ALA A   6      12.094   1.140 -11.859  1.00  6.46           H  
ATOM     76  N   GLN A   7      10.046  -1.853 -12.713  1.00  5.57           N  
ATOM     77  CA  GLN A   7      10.472  -3.222 -12.919  1.00  5.57           C  
ATOM     78  C   GLN A   7      11.675  -3.334 -13.846  1.00  5.57           C  
ATOM     79  O   GLN A   7      11.570  -3.756 -15.003  1.00  5.57           O  
ATOM     80  CB  GLN A   7       9.300  -4.074 -13.369  1.00  5.57           C  
ATOM     81  CG  GLN A   7       8.190  -4.121 -12.304  1.00  5.57           C  
ATOM     82  CD  GLN A   7       8.628  -4.845 -10.984  1.00  5.57           C  
ATOM     83  OE1 GLN A   7       8.907  -6.051 -11.011  1.00  5.57           O  
ATOM     84  NE2 GLN A   7       8.679  -4.117  -9.856  1.00  5.57           N  
ATOM     85  H   GLN A   7       9.287  -1.462 -13.253  1.00  5.57           H  
ATOM     86  HA  GLN A   7      10.778  -3.616 -11.951  1.00  5.57           H  
ATOM     87 1HB  GLN A   7       8.882  -3.667 -14.289  1.00  5.57           H  
ATOM     88 2HB  GLN A   7       9.638  -5.092 -13.574  1.00  5.57           H  
ATOM     89 1HG  GLN A   7       7.921  -3.098 -12.045  1.00  5.57           H  
ATOM     90 2HG  GLN A   7       7.322  -4.643 -12.712  1.00  5.57           H  
ATOM     91 1HE2 GLN A   7       8.946  -4.545  -8.956  1.00  5.57           H  
ATOM     92 2HE2 GLN A   7       8.452  -3.117  -9.855  1.00  5.57           H  
ATOM     93  N   ASP A   8      12.824  -2.976 -13.278  1.00  4.80           N  
ATOM     94  CA  ASP A   8      14.127  -2.968 -13.946  1.00  4.80           C  
ATOM     95  C   ASP A   8      14.881  -4.251 -13.602  1.00  4.80           C  
ATOM     96  O   ASP A   8      16.081  -4.382 -13.843  1.00  4.80           O  
ATOM     97  CB  ASP A   8      14.965  -1.754 -13.527  1.00  4.80           C  
ATOM     98  CG  ASP A   8      14.400  -0.394 -13.994  1.00  4.80           C  
ATOM     99  OD1 ASP A   8      13.944  -0.303 -15.110  1.00  4.80           O  
ATOM    100  OD2 ASP A   8      14.452   0.539 -13.229  1.00  4.80           O  
ATOM    101  H   ASP A   8      12.750  -2.639 -12.315  1.00  4.80           H  
ATOM    102  HA  ASP A   8      13.973  -2.934 -15.024  1.00  4.80           H  
ATOM    103 1HB  ASP A   8      15.044  -1.736 -12.439  1.00  4.80           H  
ATOM    104 2HB  ASP A   8      15.973  -1.863 -13.924  1.00  4.80           H  
ATOM    105  N   TYR A   9      14.151  -5.190 -13.022  1.00  4.14           N  
ATOM    106  CA  TYR A   9      14.666  -6.476 -12.606  1.00  4.14           C  
ATOM    107  C   TYR A   9      14.702  -7.370 -13.830  1.00  4.14           C  
ATOM    108  O   TYR A   9      13.776  -7.320 -14.647  1.00  4.14           O  
ATOM    109  CB  TYR A   9      13.722  -7.068 -11.570  1.00  4.14           C  
ATOM    110  CG  TYR A   9      13.623  -6.272 -10.310  1.00  4.14           C  
ATOM    111  CD1 TYR A   9      12.501  -5.485 -10.109  1.00  4.14           C  
ATOM    112  CD2 TYR A   9      14.629  -6.304  -9.364  1.00  4.14           C  
ATOM    113  CE1 TYR A   9      12.379  -4.742  -8.966  1.00  4.14           C  
ATOM    114  CE2 TYR A   9      14.506  -5.560  -8.213  1.00  4.14           C  
ATOM    115  CZ  TYR A   9      13.384  -4.783  -8.008  1.00  4.14           C  
ATOM    116  OH  TYR A   9      13.263  -4.044  -6.858  1.00  4.14           O  
ATOM    117  H   TYR A   9      13.175  -4.997 -12.867  1.00  4.14           H  
ATOM    118  HA  TYR A   9      15.676  -6.366 -12.210  1.00  4.14           H  
ATOM    119 1HB  TYR A   9      12.720  -7.157 -11.998  1.00  4.14           H  
ATOM    120 2HB  TYR A   9      14.048  -8.042 -11.316  1.00  4.14           H  
ATOM    121  HD1 TYR A   9      11.712  -5.461 -10.858  1.00  4.14           H  
ATOM    122  HD2 TYR A   9      15.515  -6.911  -9.526  1.00  4.14           H  
ATOM    123  HE1 TYR A   9      11.492  -4.124  -8.809  1.00  4.14           H  
ATOM    124  HE2 TYR A   9      15.292  -5.585  -7.468  1.00  4.14           H  
ATOM    125  HH  TYR A   9      12.307  -3.866  -6.682  1.00  4.14           H  
ATOM    126  N   ARG A  10      15.726  -8.209 -13.957  1.00  3.58           N  
ATOM    127  CA  ARG A  10      15.802  -9.082 -15.123  1.00  3.58           C  
ATOM    128  C   ARG A  10      16.157 -10.518 -14.768  1.00  3.58           C  
ATOM    129  O   ARG A  10      17.081 -10.787 -13.988  1.00  3.58           O  
ATOM    130  CB  ARG A  10      16.809  -8.522 -16.129  1.00  3.58           C  
ATOM    131  CG  ARG A  10      16.421  -7.150 -16.749  1.00  3.58           C  
ATOM    132  CD  ARG A  10      15.259  -7.295 -17.687  1.00  3.58           C  
ATOM    133  NE  ARG A  10      14.895  -6.046 -18.346  1.00  3.58           N  
ATOM    134  CZ  ARG A  10      14.010  -5.137 -17.859  1.00  3.58           C  
ATOM    135  NH1 ARG A  10      13.390  -5.338 -16.714  1.00  3.58           N  
ATOM    136  NH2 ARG A  10      13.756  -4.038 -18.550  1.00  3.58           N  
ATOM    137  H   ARG A  10      16.458  -8.223 -13.262  1.00  3.58           H  
ATOM    138  HA  ARG A  10      14.824  -9.092 -15.604  1.00  3.58           H  
ATOM    139 1HB  ARG A  10      17.776  -8.398 -15.641  1.00  3.58           H  
ATOM    140 2HB  ARG A  10      16.942  -9.232 -16.944  1.00  3.58           H  
ATOM    141 1HG  ARG A  10      16.163  -6.429 -15.977  1.00  3.58           H  
ATOM    142 2HG  ARG A  10      17.266  -6.768 -17.321  1.00  3.58           H  
ATOM    143 1HD  ARG A  10      15.512  -8.021 -18.457  1.00  3.58           H  
ATOM    144 2HD  ARG A  10      14.391  -7.647 -17.133  1.00  3.58           H  
ATOM    145  HE  ARG A  10      15.337  -5.841 -19.230  1.00  3.58           H  
ATOM    146 1HH1 ARG A  10      13.568  -6.178 -16.148  1.00  3.58           H  
ATOM    147 2HH1 ARG A  10      12.704  -4.653 -16.358  1.00  3.58           H  
ATOM    148 1HH2 ARG A  10      14.220  -3.874 -19.431  1.00  3.58           H  
ATOM    149 2HH2 ARG A  10      13.094  -3.361 -18.189  1.00  3.58           H  
ATOM    150  N   ALA A  11      15.466 -11.450 -15.430  1.00  3.12           N  
ATOM    151  CA  ALA A  11      15.675 -12.871 -15.198  1.00  3.12           C  
ATOM    152  C   ALA A  11      17.113 -13.265 -15.436  1.00  3.12           C  
ATOM    153  O   ALA A  11      17.621 -14.108 -14.723  1.00  3.12           O  
ATOM    154  CB  ALA A  11      14.774 -13.704 -16.088  1.00  3.12           C  
ATOM    155  H   ALA A  11      14.742 -11.164 -16.074  1.00  3.12           H  
ATOM    156  HA  ALA A  11      15.428 -13.086 -14.163  1.00  3.12           H  
ATOM    157 1HB  ALA A  11      14.934 -14.754 -15.876  1.00  3.12           H  
ATOM    158 2HB  ALA A  11      13.730 -13.455 -15.895  1.00  3.12           H  
ATOM    159 3HB  ALA A  11      15.007 -13.509 -17.131  1.00  3.12           H  
ATOM    160  N   GLY A  12      17.790 -12.655 -16.405  1.00  2.75           N  
ATOM    161  CA  GLY A  12      19.178 -13.024 -16.664  1.00  2.75           C  
ATOM    162  C   GLY A  12      20.086 -12.823 -15.441  1.00  2.75           C  
ATOM    163  O   GLY A  12      21.031 -13.585 -15.221  1.00  2.75           O  
ATOM    164  H   GLY A  12      17.339 -11.949 -16.965  1.00  2.75           H  
ATOM    165 1HA  GLY A  12      19.219 -14.066 -16.979  1.00  2.75           H  
ATOM    166 2HA  GLY A  12      19.555 -12.428 -17.495  1.00  2.75           H  
ATOM    167  N   SER A  13      19.818 -11.793 -14.628  1.00  2.45           N  
ATOM    168  CA  SER A  13      20.665 -11.556 -13.465  1.00  2.45           C  
ATOM    169  C   SER A  13      20.369 -12.618 -12.430  1.00  2.45           C  
ATOM    170  O   SER A  13      21.263 -13.171 -11.776  1.00  2.45           O  
ATOM    171  CB  SER A  13      20.404 -10.177 -12.888  1.00  2.45           C  
ATOM    172  OG  SER A  13      20.804  -9.173 -13.784  1.00  2.45           O  
ATOM    173  H   SER A  13      18.998 -11.211 -14.779  1.00  2.45           H  
ATOM    174  HA  SER A  13      21.712 -11.635 -13.760  1.00  2.45           H  
ATOM    175 1HB  SER A  13      19.337 -10.074 -12.674  1.00  2.45           H  
ATOM    176 2HB  SER A  13      20.939 -10.068 -11.947  1.00  2.45           H  
ATOM    177  HG  SER A  13      21.744  -9.304 -13.921  1.00  2.45           H  
ATOM    178  N   PHE A  14      19.089 -12.909 -12.311  1.00  2.21           N  
ATOM    179  CA  PHE A  14      18.584 -13.871 -11.361  1.00  2.21           C  
ATOM    180  C   PHE A  14      19.050 -15.285 -11.712  1.00  2.21           C  
ATOM    181  O   PHE A  14      19.413 -16.065 -10.837  1.00  2.21           O  
ATOM    182  CB  PHE A  14      17.094 -13.730 -11.345  1.00  2.21           C  
ATOM    183  CG  PHE A  14      16.677 -12.441 -10.755  1.00  2.21           C  
ATOM    184  CD1 PHE A  14      17.380 -11.866  -9.703  1.00  2.21           C  
ATOM    185  CD2 PHE A  14      15.599 -11.791 -11.246  1.00  2.21           C  
ATOM    186  CE1 PHE A  14      16.970 -10.676  -9.156  1.00  2.21           C  
ATOM    187  CE2 PHE A  14      15.185 -10.612 -10.722  1.00  2.21           C  
ATOM    188  CZ  PHE A  14      15.864 -10.046  -9.667  1.00  2.21           C  
ATOM    189  H   PHE A  14      18.425 -12.405 -12.907  1.00  2.21           H  
ATOM    190  HA  PHE A  14      18.969 -13.618 -10.373  1.00  2.21           H  
ATOM    191 1HB  PHE A  14      16.722 -13.772 -12.350  1.00  2.21           H  
ATOM    192 2HB  PHE A  14      16.651 -14.526 -10.790  1.00  2.21           H  
ATOM    193  HD1 PHE A  14      18.256 -12.375  -9.298  1.00  2.21           H  
ATOM    194  HD2 PHE A  14      15.067 -12.229 -12.071  1.00  2.21           H  
ATOM    195  HE1 PHE A  14      17.525 -10.239  -8.313  1.00  2.21           H  
ATOM    196  HE2 PHE A  14      14.313 -10.138 -11.140  1.00  2.21           H  
ATOM    197  HZ  PHE A  14      15.533  -9.114  -9.241  1.00  2.21           H  
ATOM    198  N   ILE A  15      19.087 -15.602 -12.995  1.00  2.01           N  
ATOM    199  CA  ILE A  15      19.564 -16.888 -13.464  1.00  2.01           C  
ATOM    200  C   ILE A  15      21.031 -17.073 -13.111  1.00  2.01           C  
ATOM    201  O   ILE A  15      21.425 -18.143 -12.652  1.00  2.01           O  
ATOM    202  CB  ILE A  15      19.291 -17.077 -14.954  1.00  2.01           C  
ATOM    203  CG1 ILE A  15      17.759 -17.207 -15.166  1.00  2.01           C  
ATOM    204  CG2 ILE A  15      20.049 -18.291 -15.469  1.00  2.01           C  
ATOM    205  CD1 ILE A  15      17.303 -17.075 -16.592  1.00  2.01           C  
ATOM    206  H   ILE A  15      18.761 -14.926 -13.676  1.00  2.01           H  
ATOM    207  HA  ILE A  15      19.000 -17.662 -12.941  1.00  2.01           H  
ATOM    208  HB  ILE A  15      19.623 -16.185 -15.493  1.00  2.01           H  
ATOM    209 1HG1 ILE A  15      17.451 -18.185 -14.799  1.00  2.01           H  
ATOM    210 2HG1 ILE A  15      17.261 -16.457 -14.575  1.00  2.01           H  
ATOM    211 1HG2 ILE A  15      19.861 -18.415 -16.532  1.00  2.01           H  
ATOM    212 2HG2 ILE A  15      21.117 -18.140 -15.305  1.00  2.01           H  
ATOM    213 3HG2 ILE A  15      19.722 -19.182 -14.932  1.00  2.01           H  
ATOM    214 1HD1 ILE A  15      16.228 -17.184 -16.639  1.00  2.01           H  
ATOM    215 2HD1 ILE A  15      17.585 -16.089 -16.964  1.00  2.01           H  
ATOM    216 3HD1 ILE A  15      17.776 -17.844 -17.199  1.00  2.01           H  
ATOM    217  N   GLU A  16      21.861 -16.038 -13.309  1.00  1.85           N  
ATOM    218  CA  GLU A  16      23.260 -16.195 -12.918  1.00  1.85           C  
ATOM    219  C   GLU A  16      23.363 -16.411 -11.403  1.00  1.85           C  
ATOM    220  O   GLU A  16      24.158 -17.236 -10.949  1.00  1.85           O  
ATOM    221  CB  GLU A  16      24.098 -14.996 -13.363  1.00  1.85           C  
ATOM    222  CG  GLU A  16      24.317 -14.921 -14.875  1.00  1.85           C  
ATOM    223  CD  GLU A  16      25.158 -16.068 -15.404  1.00  1.85           C  
ATOM    224  OE1 GLU A  16      26.240 -16.267 -14.915  1.00  1.85           O  
ATOM    225  OE2 GLU A  16      24.703 -16.752 -16.291  1.00  1.85           O  
ATOM    226  H   GLU A  16      21.530 -15.165 -13.729  1.00  1.85           H  
ATOM    227  HA  GLU A  16      23.658 -17.077 -13.412  1.00  1.85           H  
ATOM    228 1HB  GLU A  16      23.601 -14.074 -13.051  1.00  1.85           H  
ATOM    229 2HB  GLU A  16      25.072 -15.029 -12.876  1.00  1.85           H  
ATOM    230 1HG  GLU A  16      23.343 -14.942 -15.367  1.00  1.85           H  
ATOM    231 2HG  GLU A  16      24.797 -13.975 -15.118  1.00  1.85           H  
ATOM    232  N   LEU A  17      22.504 -15.739 -10.622  1.00  1.71           N  
ATOM    233  CA  LEU A  17      22.485 -15.961  -9.174  1.00  1.71           C  
ATOM    234  C   LEU A  17      22.221 -17.445  -8.903  1.00  1.71           C  
ATOM    235  O   LEU A  17      22.973 -18.096  -8.158  1.00  1.71           O  
ATOM    236  CB  LEU A  17      21.354 -15.130  -8.506  1.00  1.71           C  
ATOM    237  CG  LEU A  17      21.251 -15.138  -6.958  1.00  1.71           C  
ATOM    238  CD1 LEU A  17      20.430 -13.910  -6.502  1.00  1.71           C  
ATOM    239  CD2 LEU A  17      20.581 -16.432  -6.510  1.00  1.71           C  
ATOM    240  H   LEU A  17      21.889 -15.041 -11.037  1.00  1.71           H  
ATOM    241  HA  LEU A  17      23.444 -15.682  -8.752  1.00  1.71           H  
ATOM    242 1HB  LEU A  17      21.438 -14.097  -8.842  1.00  1.71           H  
ATOM    243 2HB  LEU A  17      20.414 -15.508  -8.837  1.00  1.71           H  
ATOM    244  HG  LEU A  17      22.244 -15.067  -6.515  1.00  1.71           H  
ATOM    245 1HD1 LEU A  17      20.346 -13.902  -5.414  1.00  1.71           H  
ATOM    246 2HD1 LEU A  17      20.919 -12.991  -6.830  1.00  1.71           H  
ATOM    247 3HD1 LEU A  17      19.432 -13.953  -6.935  1.00  1.71           H  
ATOM    248 1HD2 LEU A  17      20.481 -16.446  -5.426  1.00  1.71           H  
ATOM    249 2HD2 LEU A  17      19.617 -16.494  -6.955  1.00  1.71           H  
ATOM    250 3HD2 LEU A  17      21.176 -17.283  -6.832  1.00  1.71           H  
ATOM    251  N   LEU A  18      21.179 -17.987  -9.553  1.00  1.59           N  
ATOM    252  CA  LEU A  18      20.791 -19.369  -9.319  1.00  1.59           C  
ATOM    253  C   LEU A  18      21.907 -20.325  -9.731  1.00  1.59           C  
ATOM    254  O   LEU A  18      22.190 -21.296  -9.025  1.00  1.59           O  
ATOM    255  CB  LEU A  18      19.551 -19.735 -10.168  1.00  1.59           C  
ATOM    256  CG  LEU A  18      18.200 -19.044  -9.829  1.00  1.59           C  
ATOM    257  CD1 LEU A  18      17.184 -19.448 -10.830  1.00  1.59           C  
ATOM    258  CD2 LEU A  18      17.753 -19.401  -8.491  1.00  1.59           C  
ATOM    259  H   LEU A  18      20.619 -17.398 -10.167  1.00  1.59           H  
ATOM    260  HA  LEU A  18      20.579 -19.499  -8.269  1.00  1.59           H  
ATOM    261 1HB  LEU A  18      19.775 -19.519 -11.209  1.00  1.59           H  
ATOM    262 2HB  LEU A  18      19.393 -20.808 -10.073  1.00  1.59           H  
ATOM    263  HG  LEU A  18      18.317 -17.974  -9.887  1.00  1.59           H  
ATOM    264 1HD1 LEU A  18      16.264 -18.947 -10.583  1.00  1.59           H  
ATOM    265 2HD1 LEU A  18      17.512 -19.164 -11.825  1.00  1.59           H  
ATOM    266 3HD1 LEU A  18      17.039 -20.524 -10.788  1.00  1.59           H  
ATOM    267 1HD2 LEU A  18      16.814 -18.921  -8.278  1.00  1.59           H  
ATOM    268 2HD2 LEU A  18      17.625 -20.480  -8.417  1.00  1.59           H  
ATOM    269 3HD2 LEU A  18      18.502 -19.058  -7.791  1.00  1.59           H  
ATOM    270  N   ARG A  19      22.582 -20.040 -10.844  1.00  1.48           N  
ATOM    271  CA  ARG A  19      23.663 -20.904 -11.300  1.00  1.48           C  
ATOM    272  C   ARG A  19      24.850 -20.886 -10.342  1.00  1.48           C  
ATOM    273  O   ARG A  19      25.388 -21.936  -9.987  1.00  1.48           O  
ATOM    274  CB  ARG A  19      24.140 -20.461 -12.682  1.00  1.48           C  
ATOM    275  CG  ARG A  19      23.180 -20.743 -13.861  1.00  1.48           C  
ATOM    276  CD  ARG A  19      23.676 -20.106 -15.141  1.00  1.48           C  
ATOM    277  NE  ARG A  19      22.853 -20.459 -16.310  1.00  1.48           N  
ATOM    278  CZ  ARG A  19      22.882 -19.818 -17.508  1.00  1.48           C  
ATOM    279  NH1 ARG A  19      23.652 -18.773 -17.700  1.00  1.48           N  
ATOM    280  NH2 ARG A  19      22.134 -20.233 -18.514  1.00  1.48           N  
ATOM    281  H   ARG A  19      22.314 -19.227 -11.400  1.00  1.48           H  
ATOM    282  HA  ARG A  19      23.283 -21.923 -11.365  1.00  1.48           H  
ATOM    283 1HB  ARG A  19      24.317 -19.385 -12.664  1.00  1.48           H  
ATOM    284 2HB  ARG A  19      25.091 -20.940 -12.906  1.00  1.48           H  
ATOM    285 1HG  ARG A  19      23.100 -21.819 -14.016  1.00  1.48           H  
ATOM    286 2HG  ARG A  19      22.196 -20.336 -13.632  1.00  1.48           H  
ATOM    287 1HD  ARG A  19      23.656 -19.018 -15.030  1.00  1.48           H  
ATOM    288 2HD  ARG A  19      24.698 -20.424 -15.336  1.00  1.48           H  
ATOM    289  HE  ARG A  19      22.239 -21.257 -16.225  1.00  1.48           H  
ATOM    290 1HH1 ARG A  19      24.238 -18.389 -16.954  1.00  1.48           H  
ATOM    291 2HH1 ARG A  19      23.657 -18.310 -18.590  1.00  1.48           H  
ATOM    292 1HH2 ARG A  19      21.526 -21.051 -18.426  1.00  1.48           H  
ATOM    293 2HH2 ARG A  19      22.171 -19.747 -19.394  1.00  1.48           H  
ATOM    294  N   ASN A  20      25.206 -19.701  -9.846  1.00  1.36           N  
ATOM    295  CA  ASN A  20      26.353 -19.549  -8.959  1.00  1.36           C  
ATOM    296  C   ASN A  20      26.174 -20.294  -7.647  1.00  1.36           C  
ATOM    297  O   ASN A  20      27.137 -20.800  -7.071  1.00  1.36           O  
ATOM    298  CB  ASN A  20      26.607 -18.082  -8.683  1.00  1.36           C  
ATOM    299  CG  ASN A  20      27.193 -17.367  -9.867  1.00  1.36           C  
ATOM    300  OD1 ASN A  20      27.798 -17.988 -10.751  1.00  1.36           O  
ATOM    301  ND2 ASN A  20      27.024 -16.070  -9.905  1.00  1.36           N  
ATOM    302  H   ASN A  20      24.702 -18.863 -10.140  1.00  1.36           H  
ATOM    303  HA  ASN A  20      27.227 -19.970  -9.454  1.00  1.36           H  
ATOM    304 1HB  ASN A  20      25.660 -17.601  -8.419  1.00  1.36           H  
ATOM    305 2HB  ASN A  20      27.277 -17.979  -7.832  1.00  1.36           H  
ATOM    306 1HD2 ASN A  20      27.386 -15.543 -10.673  1.00  1.36           H  
ATOM    307 2HD2 ASN A  20      26.526 -15.612  -9.172  1.00  1.36           H  
ATOM    308  N   ARG A  21      24.935 -20.376  -7.180  1.00  1.26           N  
ATOM    309  CA  ARG A  21      24.641 -21.051  -5.931  1.00  1.26           C  
ATOM    310  C   ARG A  21      24.288 -22.533  -6.089  1.00  1.26           C  
ATOM    311  O   ARG A  21      23.979 -23.195  -5.095  1.00  1.26           O  
ATOM    312  CB  ARG A  21      23.479 -20.364  -5.240  1.00  1.26           C  
ATOM    313  CG  ARG A  21      23.732 -18.967  -4.737  1.00  1.26           C  
ATOM    314  CD  ARG A  21      22.528 -18.450  -4.057  1.00  1.26           C  
ATOM    315  NE  ARG A  21      22.672 -17.074  -3.608  1.00  1.26           N  
ATOM    316  CZ  ARG A  21      23.173 -16.699  -2.419  1.00  1.26           C  
ATOM    317  NH1 ARG A  21      23.582 -17.605  -1.557  1.00  1.26           N  
ATOM    318  NH2 ARG A  21      23.252 -15.415  -2.115  1.00  1.26           N  
ATOM    319  H   ARG A  21      24.177 -19.909  -7.687  1.00  1.26           H  
ATOM    320  HA  ARG A  21      25.521 -20.975  -5.293  1.00  1.26           H  
ATOM    321 1HB  ARG A  21      22.659 -20.274  -5.958  1.00  1.26           H  
ATOM    322 2HB  ARG A  21      23.126 -20.973  -4.410  1.00  1.26           H  
ATOM    323 1HG  ARG A  21      24.567 -18.965  -4.037  1.00  1.26           H  
ATOM    324 2HG  ARG A  21      23.957 -18.313  -5.585  1.00  1.26           H  
ATOM    325 1HD  ARG A  21      21.678 -18.510  -4.731  1.00  1.26           H  
ATOM    326 2HD  ARG A  21      22.337 -19.066  -3.191  1.00  1.26           H  
ATOM    327  HE  ARG A  21      22.362 -16.346  -4.235  1.00  1.26           H  
ATOM    328 1HH1 ARG A  21      23.520 -18.585  -1.788  1.00  1.26           H  
ATOM    329 2HH1 ARG A  21      23.955 -17.319  -0.665  1.00  1.26           H  
ATOM    330 1HH2 ARG A  21      22.934 -14.719  -2.775  1.00  1.26           H  
ATOM    331 2HH2 ARG A  21      23.627 -15.130  -1.222  1.00  1.26           H  
ATOM    332  N   MET A  22      24.275 -23.053  -7.320  1.00  1.17           N  
ATOM    333  CA  MET A  22      23.834 -24.431  -7.541  1.00  1.17           C  
ATOM    334  C   MET A  22      24.984 -25.442  -7.469  1.00  1.17           C  
ATOM    335  O   MET A  22      25.889 -25.446  -8.315  1.00  1.17           O  
ATOM    336  CB  MET A  22      23.129 -24.503  -8.891  1.00  1.17           C  
ATOM    337  CG  MET A  22      22.547 -25.843  -9.255  1.00  1.17           C  
ATOM    338  SD  MET A  22      21.800 -25.835 -10.889  1.00  1.17           S  
ATOM    339  CE  MET A  22      21.559 -27.561 -11.209  1.00  1.17           C  
ATOM    340  H   MET A  22      24.575 -22.497  -8.123  1.00  1.17           H  
ATOM    341  HA  MET A  22      23.121 -24.698  -6.759  1.00  1.17           H  
ATOM    342 1HB  MET A  22      22.313 -23.794  -8.900  1.00  1.17           H  
ATOM    343 2HB  MET A  22      23.815 -24.196  -9.670  1.00  1.17           H  
ATOM    344 1HG  MET A  22      23.263 -26.622  -9.178  1.00  1.17           H  
ATOM    345 2HG  MET A  22      21.758 -26.062  -8.535  1.00  1.17           H  
ATOM    346 1HE  MET A  22      21.095 -27.662 -12.177  1.00  1.17           H  
ATOM    347 2HE  MET A  22      22.515 -28.067 -11.209  1.00  1.17           H  
ATOM    348 3HE  MET A  22      20.916 -27.994 -10.444  1.00  1.17           H  
ATOM    349  N   ALA A  23      24.945 -26.312  -6.457  1.00  1.09           N  
ATOM    350  CA  ALA A  23      26.005 -27.295  -6.229  1.00  1.09           C  
ATOM    351  C   ALA A  23      26.118 -28.243  -7.400  1.00  1.09           C  
ATOM    352  O   ALA A  23      27.209 -28.634  -7.804  1.00  1.09           O  
ATOM    353  CB  ALA A  23      25.732 -28.106  -4.969  1.00  1.09           C  
ATOM    354  H   ALA A  23      24.133 -26.303  -5.838  1.00  1.09           H  
ATOM    355  HA  ALA A  23      26.948 -26.763  -6.118  1.00  1.09           H  
ATOM    356 1HB  ALA A  23      26.526 -28.825  -4.807  1.00  1.09           H  
ATOM    357 2HB  ALA A  23      25.668 -27.435  -4.111  1.00  1.09           H  
ATOM    358 3HB  ALA A  23      24.787 -28.638  -5.081  1.00  1.09           H  
ATOM    359  N   LEU A  24      24.987 -28.618  -7.964  1.00  1.04           N  
ATOM    360  CA  LEU A  24      25.033 -29.549  -9.071  1.00  1.04           C  
ATOM    361  C   LEU A  24      25.655 -28.883 -10.330  1.00  1.04           C  
ATOM    362  O   LEU A  24      26.428 -29.506 -11.069  1.00  1.04           O  
ATOM    363  CB  LEU A  24      23.668 -30.211  -9.181  1.00  1.04           C  
ATOM    364  CG  LEU A  24      23.507 -31.288 -10.203  1.00  1.04           C  
ATOM    365  CD1 LEU A  24      24.552 -32.367 -10.048  1.00  1.04           C  
ATOM    366  CD2 LEU A  24      22.223 -31.904  -9.980  1.00  1.04           C  
ATOM    367  H   LEU A  24      24.075 -28.271  -7.616  1.00  1.04           H  
ATOM    368  HA  LEU A  24      25.699 -30.358  -8.780  1.00  1.04           H  
ATOM    369 1HB  LEU A  24      23.431 -30.649  -8.209  1.00  1.04           H  
ATOM    370 2HB  LEU A  24      22.928 -29.441  -9.373  1.00  1.04           H  
ATOM    371  HG  LEU A  24      23.541 -30.864 -11.155  1.00  1.04           H  
ATOM    372 1HD1 LEU A  24      24.387 -33.145 -10.794  1.00  1.04           H  
ATOM    373 2HD1 LEU A  24      25.519 -31.931 -10.197  1.00  1.04           H  
ATOM    374 3HD1 LEU A  24      24.501 -32.793  -9.065  1.00  1.04           H  
ATOM    375 1HD2 LEU A  24      22.047 -32.685 -10.719  1.00  1.04           H  
ATOM    376 2HD2 LEU A  24      22.192 -32.336  -8.978  1.00  1.04           H  
ATOM    377 3HD2 LEU A  24      21.479 -31.133 -10.056  1.00  1.04           H  
ATOM    378  N   ALA A  25      25.369 -27.596 -10.574  1.00  1.00           N  
ATOM    379  CA  ALA A  25      26.009 -26.896 -11.694  1.00  1.00           C  
ATOM    380  C   ALA A  25      27.522 -26.914 -11.463  1.00  1.00           C  
ATOM    381  O   ALA A  25      28.309 -27.116 -12.398  1.00  1.00           O  
ATOM    382  CB  ALA A  25      25.504 -25.478 -11.832  1.00  1.00           C  
ATOM    383  H   ALA A  25      24.745 -27.094  -9.961  1.00  1.00           H  
ATOM    384  HA  ALA A  25      25.799 -27.401 -12.612  1.00  1.00           H  
ATOM    385 1HB  ALA A  25      26.006 -24.995 -12.668  1.00  1.00           H  
ATOM    386 2HB  ALA A  25      24.443 -25.487 -12.013  1.00  1.00           H  
ATOM    387 3HB  ALA A  25      25.717 -24.925 -10.916  1.00  1.00           H  
ATOM    388  N   GLY A  26      27.905 -26.801 -10.187  1.00  0.98           N  
ATOM    389  CA  GLY A  26      29.284 -26.796  -9.712  1.00  0.98           C  
ATOM    390  C   GLY A  26      30.086 -28.060 -10.041  1.00  0.98           C  
ATOM    391  O   GLY A  26      31.317 -28.039  -9.957  1.00  0.98           O  
ATOM    392  H   GLY A  26      27.180 -26.632  -9.486  1.00  0.98           H  
ATOM    393 1HA  GLY A  26      29.795 -25.927 -10.126  1.00  0.98           H  
ATOM    394 2HA  GLY A  26      29.269 -26.662  -8.631  1.00  0.98           H  
ATOM    395  N   VAL A  27      29.415 -29.156 -10.411  1.00  0.96           N  
ATOM    396  CA  VAL A  27      30.125 -30.375 -10.764  1.00  0.96           C  
ATOM    397  C   VAL A  27      30.026 -30.727 -12.246  1.00  0.96           C  
ATOM    398  O   VAL A  27      30.510 -31.783 -12.654  1.00  0.96           O  
ATOM    399  CB  VAL A  27      29.641 -31.595  -9.967  1.00  0.96           C  
ATOM    400  CG1 VAL A  27      29.892 -31.467  -8.505  1.00  0.96           C  
ATOM    401  CG2 VAL A  27      28.224 -31.744 -10.156  1.00  0.96           C  
ATOM    402  H   VAL A  27      28.397 -29.142 -10.474  1.00  0.96           H  
ATOM    403  HA  VAL A  27      31.178 -30.232 -10.526  1.00  0.96           H  
ATOM    404  HB  VAL A  27      30.169 -32.465 -10.338  1.00  0.96           H  
ATOM    405 1HG1 VAL A  27      29.543 -32.362  -8.018  1.00  0.96           H  
ATOM    406 2HG1 VAL A  27      30.957 -31.350  -8.326  1.00  0.96           H  
ATOM    407 3HG1 VAL A  27      29.350 -30.604  -8.121  1.00  0.96           H  
ATOM    408 1HG2 VAL A  27      27.872 -32.612  -9.632  1.00  0.96           H  
ATOM    409 2HG2 VAL A  27      27.765 -30.871  -9.750  1.00  0.96           H  
ATOM    410 3HG2 VAL A  27      27.987 -31.831 -11.209  1.00  0.96           H  
ATOM    411  N   GLY A  28      29.428 -29.858 -13.066  1.00  0.96           N  
ATOM    412  CA  GLY A  28      29.346 -30.168 -14.492  1.00  0.96           C  
ATOM    413  C   GLY A  28      28.042 -30.800 -15.010  1.00  0.96           C  
ATOM    414  O   GLY A  28      28.040 -31.368 -16.104  1.00  0.96           O  
ATOM    415  H   GLY A  28      29.046 -28.977 -12.714  1.00  0.96           H  
ATOM    416 1HA  GLY A  28      29.518 -29.245 -15.045  1.00  0.96           H  
ATOM    417 2HA  GLY A  28      30.175 -30.823 -14.751  1.00  0.96           H  
ATOM    418  N   VAL A  29      26.950 -30.731 -14.251  1.00  0.98           N  
ATOM    419  CA  VAL A  29      25.676 -31.286 -14.736  1.00  0.98           C  
ATOM    420  C   VAL A  29      25.255 -30.624 -16.043  1.00  0.98           C  
ATOM    421  O   VAL A  29      25.445 -29.419 -16.227  1.00  0.98           O  
ATOM    422  CB  VAL A  29      24.586 -31.050 -13.704  1.00  0.98           C  
ATOM    423  CG1 VAL A  29      24.366 -29.635 -13.613  1.00  0.98           C  
ATOM    424  CG2 VAL A  29      23.300 -31.720 -14.061  1.00  0.98           C  
ATOM    425  H   VAL A  29      26.974 -30.278 -13.334  1.00  0.98           H  
ATOM    426  HA  VAL A  29      25.790 -32.354 -14.902  1.00  0.98           H  
ATOM    427  HB  VAL A  29      24.945 -31.415 -12.758  1.00  0.98           H  
ATOM    428 1HG1 VAL A  29      23.625 -29.395 -12.863  1.00  0.98           H  
ATOM    429 2HG1 VAL A  29      25.298 -29.226 -13.366  1.00  0.98           H  
ATOM    430 3HG1 VAL A  29      24.041 -29.269 -14.578  1.00  0.98           H  
ATOM    431 1HG2 VAL A  29      22.577 -31.527 -13.293  1.00  0.98           H  
ATOM    432 2HG2 VAL A  29      22.919 -31.349 -15.010  1.00  0.98           H  
ATOM    433 3HG2 VAL A  29      23.466 -32.752 -14.132  1.00  0.98           H  
ATOM    434  N   ARG A  30      24.708 -31.408 -16.964  1.00  1.01           N  
ATOM    435  CA  ARG A  30      24.255 -30.856 -18.229  1.00  1.01           C  
ATOM    436  C   ARG A  30      22.889 -30.223 -18.061  1.00  1.01           C  
ATOM    437  O   ARG A  30      21.973 -30.880 -17.565  1.00  1.01           O  
ATOM    438  CB  ARG A  30      24.148 -31.947 -19.284  1.00  1.01           C  
ATOM    439  CG  ARG A  30      23.655 -31.483 -20.659  1.00  1.01           C  
ATOM    440  CD  ARG A  30      23.578 -32.615 -21.639  1.00  1.01           C  
ATOM    441  NE  ARG A  30      23.072 -32.177 -22.936  1.00  1.01           N  
ATOM    442  CZ  ARG A  30      22.759 -32.994 -23.967  1.00  1.01           C  
ATOM    443  NH1 ARG A  30      22.903 -34.288 -23.853  1.00  1.01           N  
ATOM    444  NH2 ARG A  30      22.301 -32.485 -25.097  1.00  1.01           N  
ATOM    445  H   ARG A  30      24.550 -32.398 -16.759  1.00  1.01           H  
ATOM    446  HA  ARG A  30      24.964 -30.096 -18.559  1.00  1.01           H  
ATOM    447 1HB  ARG A  30      25.120 -32.419 -19.417  1.00  1.01           H  
ATOM    448 2HB  ARG A  30      23.467 -32.710 -18.926  1.00  1.01           H  
ATOM    449 1HG  ARG A  30      22.652 -31.055 -20.557  1.00  1.01           H  
ATOM    450 2HG  ARG A  30      24.332 -30.723 -21.053  1.00  1.01           H  
ATOM    451 1HD  ARG A  30      24.570 -33.041 -21.783  1.00  1.01           H  
ATOM    452 2HD  ARG A  30      22.907 -33.379 -21.255  1.00  1.01           H  
ATOM    453  HE  ARG A  30      22.941 -31.181 -23.073  1.00  1.01           H  
ATOM    454 1HH1 ARG A  30      23.252 -34.679 -22.993  1.00  1.01           H  
ATOM    455 2HH1 ARG A  30      22.675 -34.885 -24.634  1.00  1.01           H  
ATOM    456 1HH2 ARG A  30      22.186 -31.486 -25.191  1.00  1.01           H  
ATOM    457 2HH2 ARG A  30      22.067 -33.095 -25.867  1.00  1.01           H  
ATOM    458  N   ILE A  31      22.745 -28.967 -18.472  1.00  1.06           N  
ATOM    459  CA  ILE A  31      21.443 -28.325 -18.373  1.00  1.06           C  
ATOM    460  C   ILE A  31      20.887 -28.145 -19.788  1.00  1.06           C  
ATOM    461  O   ILE A  31      21.582 -27.625 -20.666  1.00  1.06           O  
ATOM    462  CB  ILE A  31      21.502 -26.945 -17.691  1.00  1.06           C  
ATOM    463  CG1 ILE A  31      22.252 -26.973 -16.324  1.00  1.06           C  
ATOM    464  CG2 ILE A  31      20.060 -26.518 -17.429  1.00  1.06           C  
ATOM    465  CD1 ILE A  31      21.648 -27.856 -15.295  1.00  1.06           C  
ATOM    466  H   ILE A  31      23.533 -28.463 -18.852  1.00  1.06           H  
ATOM    467  HA  ILE A  31      20.771 -28.962 -17.809  1.00  1.06           H  
ATOM    468  HB  ILE A  31      21.990 -26.223 -18.342  1.00  1.06           H  
ATOM    469 1HG1 ILE A  31      23.284 -27.299 -16.490  1.00  1.06           H  
ATOM    470 2HG1 ILE A  31      22.269 -25.960 -15.926  1.00  1.06           H  
ATOM    471 1HG2 ILE A  31      20.052 -25.540 -16.957  1.00  1.06           H  
ATOM    472 2HG2 ILE A  31      19.511 -26.477 -18.352  1.00  1.06           H  
ATOM    473 3HG2 ILE A  31      19.585 -27.250 -16.774  1.00  1.06           H  
ATOM    474 1HD1 ILE A  31      22.227 -27.793 -14.382  1.00  1.06           H  
ATOM    475 2HD1 ILE A  31      20.630 -27.539 -15.095  1.00  1.06           H  
ATOM    476 3HD1 ILE A  31      21.655 -28.876 -15.662  1.00  1.06           H  
ATOM    477  N   LEU A  32      19.657 -28.577 -20.015  1.00  1.12           N  
ATOM    478  CA  LEU A  32      19.026 -28.441 -21.321  1.00  1.12           C  
ATOM    479  C   LEU A  32      18.025 -27.303 -21.267  1.00  1.12           C  
ATOM    480  O   LEU A  32      16.874 -27.541 -20.899  1.00  1.12           O  
ATOM    481  CB  LEU A  32      18.198 -29.668 -21.643  1.00  1.12           C  
ATOM    482  CG  LEU A  32      18.822 -31.004 -21.527  1.00  1.12           C  
ATOM    483  CD1 LEU A  32      17.735 -32.016 -21.708  1.00  1.12           C  
ATOM    484  CD2 LEU A  32      19.881 -31.182 -22.556  1.00  1.12           C  
ATOM    485  H   LEU A  32      19.150 -29.009 -19.248  1.00  1.12           H  
ATOM    486  HA  LEU A  32      19.777 -28.243 -22.083  1.00  1.12           H  
ATOM    487 1HB  LEU A  32      17.348 -29.652 -21.039  1.00  1.12           H  
ATOM    488 2HB  LEU A  32      17.876 -29.567 -22.668  1.00  1.12           H  
ATOM    489  HG  LEU A  32      19.251 -31.122 -20.535  1.00  1.12           H  
ATOM    490 1HD1 LEU A  32      18.143 -33.008 -21.623  1.00  1.12           H  
ATOM    491 2HD1 LEU A  32      16.972 -31.877 -20.944  1.00  1.12           H  
ATOM    492 3HD1 LEU A  32      17.291 -31.892 -22.693  1.00  1.12           H  
ATOM    493 1HD2 LEU A  32      20.301 -32.179 -22.447  1.00  1.12           H  
ATOM    494 2HD2 LEU A  32      19.449 -31.071 -23.549  1.00  1.12           H  
ATOM    495 3HD2 LEU A  32      20.658 -30.431 -22.406  1.00  1.12           H  
ATOM    496  N   GLN A  33      18.425 -26.084 -21.589  1.00  1.18           N  
ATOM    497  CA  GLN A  33      17.467 -24.990 -21.434  1.00  1.18           C  
ATOM    498  C   GLN A  33      16.760 -24.676 -22.741  1.00  1.18           C  
ATOM    499  O   GLN A  33      17.394 -24.614 -23.793  1.00  1.18           O  
ATOM    500  CB  GLN A  33      18.156 -23.728 -20.895  1.00  1.18           C  
ATOM    501  CG  GLN A  33      18.735 -23.915 -19.498  1.00  1.18           C  
ATOM    502  CD  GLN A  33      19.332 -22.670 -18.873  1.00  1.18           C  
ATOM    503  OE1 GLN A  33      20.553 -22.469 -18.917  1.00  1.18           O  
ATOM    504  NE2 GLN A  33      18.484 -21.830 -18.280  1.00  1.18           N  
ATOM    505  H   GLN A  33      19.372 -25.915 -21.904  1.00  1.18           H  
ATOM    506  HA  GLN A  33      16.707 -25.292 -20.718  1.00  1.18           H  
ATOM    507 1HB  GLN A  33      18.961 -23.434 -21.567  1.00  1.18           H  
ATOM    508 2HB  GLN A  33      17.436 -22.911 -20.860  1.00  1.18           H  
ATOM    509 1HG  GLN A  33      17.979 -24.297 -18.838  1.00  1.18           H  
ATOM    510 2HG  GLN A  33      19.542 -24.627 -19.599  1.00  1.18           H  
ATOM    511 1HE2 GLN A  33      18.818 -20.995 -17.843  1.00  1.18           H  
ATOM    512 2HE2 GLN A  33      17.503 -22.035 -18.265  1.00  1.18           H  
ATOM    513  N   GLY A  34      15.457 -24.402 -22.650  1.00  1.22           N  
ATOM    514  CA  GLY A  34      14.678 -24.022 -23.825  1.00  1.22           C  
ATOM    515  C   GLY A  34      13.928 -25.213 -24.409  1.00  1.22           C  
ATOM    516  O   GLY A  34      13.705 -25.292 -25.619  1.00  1.22           O  
ATOM    517  H   GLY A  34      14.994 -24.537 -21.754  1.00  1.22           H  
ATOM    518 1HA  GLY A  34      13.967 -23.243 -23.549  1.00  1.22           H  
ATOM    519 2HA  GLY A  34      15.338 -23.598 -24.579  1.00  1.22           H  
ATOM    520  N   LEU A  35      13.552 -26.147 -23.551  1.00  1.24           N  
ATOM    521  CA  LEU A  35      12.826 -27.331 -23.980  1.00  1.24           C  
ATOM    522  C   LEU A  35      11.352 -27.006 -24.204  1.00  1.24           C  
ATOM    523  O   LEU A  35      10.806 -26.133 -23.534  1.00  1.24           O  
ATOM    524  CB  LEU A  35      12.977 -28.389 -22.911  1.00  1.24           C  
ATOM    525  CG  LEU A  35      14.344 -28.847 -22.645  1.00  1.24           C  
ATOM    526  CD1 LEU A  35      14.270 -29.733 -21.483  1.00  1.24           C  
ATOM    527  CD2 LEU A  35      14.894 -29.548 -23.867  1.00  1.24           C  
ATOM    528  H   LEU A  35      13.762 -26.035 -22.559  1.00  1.24           H  
ATOM    529  HA  LEU A  35      13.254 -27.689 -24.914  1.00  1.24           H  
ATOM    530 1HB  LEU A  35      12.608 -27.986 -21.984  1.00  1.24           H  
ATOM    531 2HB  LEU A  35      12.380 -29.255 -23.182  1.00  1.24           H  
ATOM    532  HG  LEU A  35      14.984 -28.005 -22.396  1.00  1.24           H  
ATOM    533 1HD1 LEU A  35      15.235 -30.109 -21.239  1.00  1.24           H  
ATOM    534 2HD1 LEU A  35      13.869 -29.179 -20.647  1.00  1.24           H  
ATOM    535 3HD1 LEU A  35      13.622 -30.533 -21.710  1.00  1.24           H  
ATOM    536 1HD2 LEU A  35      15.891 -29.908 -23.669  1.00  1.24           H  
ATOM    537 2HD2 LEU A  35      14.256 -30.380 -24.126  1.00  1.24           H  
ATOM    538 3HD2 LEU A  35      14.921 -28.845 -24.699  1.00  1.24           H  
ATOM    539  N   THR A  36      10.712 -27.685 -25.159  1.00  1.23           N  
ATOM    540  CA  THR A  36       9.294 -27.441 -25.446  1.00  1.23           C  
ATOM    541  C   THR A  36       8.382 -28.669 -25.300  1.00  1.23           C  
ATOM    542  O   THR A  36       7.191 -28.603 -25.607  1.00  1.23           O  
ATOM    543  CB  THR A  36       9.137 -26.861 -26.860  1.00  1.23           C  
ATOM    544  OG1 THR A  36       9.657 -27.789 -27.824  1.00  1.23           O  
ATOM    545  CG2 THR A  36       9.895 -25.537 -26.974  1.00  1.23           C  
ATOM    546  H   THR A  36      11.217 -28.372 -25.700  1.00  1.23           H  
ATOM    547  HA  THR A  36       8.936 -26.690 -24.741  1.00  1.23           H  
ATOM    548  HB  THR A  36       8.081 -26.689 -27.066  1.00  1.23           H  
ATOM    549  HG1 THR A  36       9.098 -28.571 -27.846  1.00  1.23           H  
ATOM    550 1HG2 THR A  36       9.775 -25.133 -27.977  1.00  1.23           H  
ATOM    551 2HG2 THR A  36       9.499 -24.829 -26.246  1.00  1.23           H  
ATOM    552 3HG2 THR A  36      10.956 -25.698 -26.778  1.00  1.23           H  
ATOM    553  N   GLY A  37       8.941 -29.786 -24.857  1.00  1.19           N  
ATOM    554  CA  GLY A  37       8.188 -31.036 -24.725  1.00  1.19           C  
ATOM    555  C   GLY A  37       9.079 -32.131 -24.162  1.00  1.19           C  
ATOM    556  O   GLY A  37      10.112 -31.835 -23.570  1.00  1.19           O  
ATOM    557  H   GLY A  37       9.918 -29.765 -24.612  1.00  1.19           H  
ATOM    558 1HA  GLY A  37       7.332 -30.882 -24.068  1.00  1.19           H  
ATOM    559 2HA  GLY A  37       7.802 -31.337 -25.697  1.00  1.19           H  
ATOM    560  N   ASN A  38       8.662 -33.387 -24.276  1.00  1.13           N  
ATOM    561  CA  ASN A  38       9.470 -34.459 -23.700  1.00  1.13           C  
ATOM    562  C   ASN A  38      10.850 -34.449 -24.362  1.00  1.13           C  
ATOM    563  O   ASN A  38      10.961 -34.170 -25.557  1.00  1.13           O  
ATOM    564  CB  ASN A  38       8.761 -35.793 -23.810  1.00  1.13           C  
ATOM    565  CG  ASN A  38       7.530 -35.878 -22.896  1.00  1.13           C  
ATOM    566  OD1 ASN A  38       7.458 -35.236 -21.830  1.00  1.13           O  
ATOM    567  ND2 ASN A  38       6.561 -36.657 -23.310  1.00  1.13           N  
ATOM    568  H   ASN A  38       7.805 -33.600 -24.765  1.00  1.13           H  
ATOM    569  HA  ASN A  38       9.617 -34.241 -22.647  1.00  1.13           H  
ATOM    570 1HB  ASN A  38       8.453 -35.959 -24.842  1.00  1.13           H  
ATOM    571 2HB  ASN A  38       9.456 -36.593 -23.543  1.00  1.13           H  
ATOM    572 1HD2 ASN A  38       5.728 -36.756 -22.764  1.00  1.13           H  
ATOM    573 2HD2 ASN A  38       6.654 -37.154 -24.172  1.00  1.13           H  
ATOM    574  N   VAL A  39      11.895 -34.731 -23.583  1.00  1.07           N  
ATOM    575  CA  VAL A  39      13.267 -34.625 -24.110  1.00  1.07           C  
ATOM    576  C   VAL A  39      13.867 -35.822 -24.864  1.00  1.07           C  
ATOM    577  O   VAL A  39      14.422 -35.643 -25.947  1.00  1.07           O  
ATOM    578  CB  VAL A  39      14.215 -34.320 -22.977  1.00  1.07           C  
ATOM    579  CG1 VAL A  39      15.567 -34.279 -23.471  1.00  1.07           C  
ATOM    580  CG2 VAL A  39      13.853 -33.081 -22.370  1.00  1.07           C  
ATOM    581  H   VAL A  39      11.708 -34.954 -22.606  1.00  1.07           H  
ATOM    582  HA  VAL A  39      13.274 -33.772 -24.791  1.00  1.07           H  
ATOM    583  HB  VAL A  39      14.167 -35.127 -22.256  1.00  1.07           H  
ATOM    584 1HG1 VAL A  39      16.216 -34.092 -22.639  1.00  1.07           H  
ATOM    585 2HG1 VAL A  39      15.815 -35.226 -23.928  1.00  1.07           H  
ATOM    586 3HG1 VAL A  39      15.667 -33.484 -24.210  1.00  1.07           H  
ATOM    587 1HG2 VAL A  39      14.527 -32.855 -21.543  1.00  1.07           H  
ATOM    588 2HG2 VAL A  39      13.911 -32.315 -23.112  1.00  1.07           H  
ATOM    589 3HG2 VAL A  39      12.848 -33.165 -22.014  1.00  1.07           H  
ATOM    590  N   ASP A  40      13.796 -37.020 -24.286  1.00  1.04           N  
ATOM    591  CA  ASP A  40      14.383 -38.229 -24.883  1.00  1.04           C  
ATOM    592  C   ASP A  40      15.892 -38.172 -25.218  1.00  1.04           C  
ATOM    593  O   ASP A  40      16.280 -38.254 -26.386  1.00  1.04           O  
ATOM    594  CB  ASP A  40      13.598 -38.620 -26.130  1.00  1.04           C  
ATOM    595  CG  ASP A  40      12.151 -39.029 -25.803  1.00  1.04           C  
ATOM    596  OD1 ASP A  40      11.857 -39.247 -24.643  1.00  1.04           O  
ATOM    597  OD2 ASP A  40      11.366 -39.145 -26.714  1.00  1.04           O  
ATOM    598  H   ASP A  40      13.335 -37.098 -23.397  1.00  1.04           H  
ATOM    599  HA  ASP A  40      14.254 -39.036 -24.166  1.00  1.04           H  
ATOM    600 1HB  ASP A  40      13.573 -37.791 -26.833  1.00  1.04           H  
ATOM    601 2HB  ASP A  40      14.101 -39.422 -26.620  1.00  1.04           H  
ATOM    602  N   ILE A  41      16.745 -38.026 -24.195  1.00  1.03           N  
ATOM    603  CA  ILE A  41      18.200 -37.974 -24.422  1.00  1.03           C  
ATOM    604  C   ILE A  41      18.726 -39.402 -24.642  1.00  1.03           C  
ATOM    605  O   ILE A  41      18.369 -40.289 -23.885  1.00  1.03           O  
ATOM    606  CB  ILE A  41      18.988 -37.370 -23.222  1.00  1.03           C  
ATOM    607  CG1 ILE A  41      18.567 -35.981 -22.903  1.00  1.03           C  
ATOM    608  CG2 ILE A  41      20.445 -37.359 -23.521  1.00  1.03           C  
ATOM    609  CD1 ILE A  41      18.796 -35.016 -24.049  1.00  1.03           C  
ATOM    610  H   ILE A  41      16.359 -37.994 -23.250  1.00  1.03           H  
ATOM    611  HA  ILE A  41      18.383 -37.344 -25.281  1.00  1.03           H  
ATOM    612  HB  ILE A  41      18.832 -37.963 -22.345  1.00  1.03           H  
ATOM    613 1HG1 ILE A  41      17.530 -36.003 -22.623  1.00  1.03           H  
ATOM    614 2HG1 ILE A  41      19.136 -35.631 -22.045  1.00  1.03           H  
ATOM    615 1HG2 ILE A  41      20.967 -36.948 -22.672  1.00  1.03           H  
ATOM    616 2HG2 ILE A  41      20.786 -38.370 -23.708  1.00  1.03           H  
ATOM    617 3HG2 ILE A  41      20.638 -36.745 -24.396  1.00  1.03           H  
ATOM    618 1HD1 ILE A  41      18.485 -34.017 -23.768  1.00  1.03           H  
ATOM    619 2HD1 ILE A  41      19.855 -34.999 -24.299  1.00  1.03           H  
ATOM    620 3HD1 ILE A  41      18.221 -35.342 -24.916  1.00  1.03           H  
ATOM    621  N   PRO A  42      19.479 -39.715 -25.694  1.00  1.06           N  
ATOM    622  CA  PRO A  42      20.035 -41.041 -25.909  1.00  1.06           C  
ATOM    623  C   PRO A  42      20.911 -41.533 -24.753  1.00  1.06           C  
ATOM    624  O   PRO A  42      21.709 -40.767 -24.184  1.00  1.06           O  
ATOM    625  CB  PRO A  42      20.858 -40.848 -27.187  1.00  1.06           C  
ATOM    626  CG  PRO A  42      20.186 -39.685 -27.900  1.00  1.06           C  
ATOM    627  CD  PRO A  42      19.716 -38.762 -26.794  1.00  1.06           C  
ATOM    628  HA  PRO A  42      19.219 -41.753 -26.083  1.00  1.06           H  
ATOM    629 1HB  PRO A  42      21.906 -40.647 -26.930  1.00  1.06           H  
ATOM    630 2HB  PRO A  42      20.846 -41.774 -27.779  1.00  1.06           H  
ATOM    631 1HG  PRO A  42      20.891 -39.199 -28.591  1.00  1.06           H  
ATOM    632 2HG  PRO A  42      19.350 -40.061 -28.511  1.00  1.06           H  
ATOM    633 1HD  PRO A  42      20.484 -38.027 -26.529  1.00  1.06           H  
ATOM    634 2HD  PRO A  42      18.778 -38.299 -27.138  1.00  1.06           H  
ATOM    635  N   LYS A  43      20.815 -42.836 -24.478  1.00  1.12           N  
ATOM    636  CA  LYS A  43      21.618 -43.523 -23.460  1.00  1.12           C  
ATOM    637  C   LYS A  43      22.077 -44.897 -23.932  1.00  1.12           C  
ATOM    638  O   LYS A  43      21.396 -45.568 -24.712  1.00  1.12           O  
ATOM    639  CB  LYS A  43      20.827 -43.732 -22.163  1.00  1.12           C  
ATOM    640  CG  LYS A  43      19.589 -44.616 -22.319  1.00  1.12           C  
ATOM    641  CD  LYS A  43      18.824 -44.824 -21.012  1.00  1.12           C  
ATOM    642  CE  LYS A  43      17.632 -45.760 -21.206  1.00  1.12           C  
ATOM    643  NZ  LYS A  43      16.850 -45.942 -19.954  1.00  1.12           N  
ATOM    644  H   LYS A  43      20.104 -43.368 -24.977  1.00  1.12           H  
ATOM    645  HA  LYS A  43      22.503 -42.923 -23.246  1.00  1.12           H  
ATOM    646 1HB  LYS A  43      21.466 -44.245 -21.449  1.00  1.12           H  
ATOM    647 2HB  LYS A  43      20.555 -42.779 -21.729  1.00  1.12           H  
ATOM    648 1HG  LYS A  43      18.925 -44.112 -22.996  1.00  1.12           H  
ATOM    649 2HG  LYS A  43      19.868 -45.580 -22.742  1.00  1.12           H  
ATOM    650 1HD  LYS A  43      19.494 -45.235 -20.257  1.00  1.12           H  
ATOM    651 2HD  LYS A  43      18.449 -43.885 -20.663  1.00  1.12           H  
ATOM    652 1HE  LYS A  43      16.985 -45.353 -21.968  1.00  1.12           H  
ATOM    653 2HE  LYS A  43      17.987 -46.722 -21.536  1.00  1.12           H  
ATOM    654 1HZ  LYS A  43      16.074 -46.563 -20.130  1.00  1.12           H  
ATOM    655 2HZ  LYS A  43      17.439 -46.334 -19.237  1.00  1.12           H  
ATOM    656 3HZ  LYS A  43      16.499 -45.042 -19.654  1.00  1.12           H  
ATOM    657  N   ARG A  44      23.212 -45.354 -23.420  1.00  1.23           N  
ATOM    658  CA  ARG A  44      23.622 -46.726 -23.691  1.00  1.23           C  
ATOM    659  C   ARG A  44      23.129 -47.580 -22.540  1.00  1.23           C  
ATOM    660  O   ARG A  44      23.278 -47.201 -21.380  1.00  1.23           O  
ATOM    661  CB  ARG A  44      25.126 -46.858 -23.866  1.00  1.23           C  
ATOM    662  CG  ARG A  44      25.568 -48.253 -24.303  1.00  1.23           C  
ATOM    663  CD  ARG A  44      26.997 -48.332 -24.698  1.00  1.23           C  
ATOM    664  NE  ARG A  44      27.901 -48.188 -23.569  1.00  1.23           N  
ATOM    665  CZ  ARG A  44      29.246 -48.162 -23.666  1.00  1.23           C  
ATOM    666  NH1 ARG A  44      29.822 -48.277 -24.844  1.00  1.23           N  
ATOM    667  NH2 ARG A  44      29.988 -48.020 -22.579  1.00  1.23           N  
ATOM    668  H   ARG A  44      23.768 -44.770 -22.811  1.00  1.23           H  
ATOM    669  HA  ARG A  44      23.147 -47.078 -24.602  1.00  1.23           H  
ATOM    670 1HB  ARG A  44      25.477 -46.143 -24.604  1.00  1.23           H  
ATOM    671 2HB  ARG A  44      25.624 -46.634 -22.924  1.00  1.23           H  
ATOM    672 1HG  ARG A  44      25.438 -48.925 -23.466  1.00  1.23           H  
ATOM    673 2HG  ARG A  44      24.950 -48.601 -25.137  1.00  1.23           H  
ATOM    674 1HD  ARG A  44      27.176 -49.295 -25.163  1.00  1.23           H  
ATOM    675 2HD  ARG A  44      27.217 -47.542 -25.413  1.00  1.23           H  
ATOM    676  HE  ARG A  44      27.491 -48.097 -22.648  1.00  1.23           H  
ATOM    677 1HH1 ARG A  44      29.256 -48.386 -25.673  1.00  1.23           H  
ATOM    678 2HH1 ARG A  44      30.830 -48.255 -24.918  1.00  1.23           H  
ATOM    679 1HH2 ARG A  44      29.549 -47.929 -21.671  1.00  1.23           H  
ATOM    680 2HH2 ARG A  44      30.994 -47.998 -22.655  1.00  1.23           H  
ATOM    681  N   THR A  45      22.537 -48.720 -22.854  1.00  1.37           N  
ATOM    682  CA  THR A  45      22.012 -49.609 -21.831  1.00  1.37           C  
ATOM    683  C   THR A  45      22.953 -50.801 -21.648  1.00  1.37           C  
ATOM    684  O   THR A  45      22.935 -51.476 -20.616  1.00  1.37           O  
ATOM    685  CB  THR A  45      20.607 -50.061 -22.215  1.00  1.37           C  
ATOM    686  OG1 THR A  45      20.677 -50.831 -23.389  1.00  1.37           O  
ATOM    687  CG2 THR A  45      19.771 -48.827 -22.509  1.00  1.37           C  
ATOM    688  H   THR A  45      22.441 -48.981 -23.826  1.00  1.37           H  
ATOM    689  HA  THR A  45      21.956 -49.070 -20.886  1.00  1.37           H  
ATOM    690  HB  THR A  45      20.159 -50.644 -21.413  1.00  1.37           H  
ATOM    691  HG1 THR A  45      21.302 -50.401 -24.005  1.00  1.37           H  
ATOM    692 1HG2 THR A  45      18.766 -49.124 -22.803  1.00  1.37           H  
ATOM    693 2HG2 THR A  45      19.730 -48.217 -21.613  1.00  1.37           H  
ATOM    694 3HG2 THR A  45      20.230 -48.257 -23.316  1.00  1.37           H  
ATOM    695  N   GLY A  46      23.833 -50.997 -22.630  1.00  1.57           N  
ATOM    696  CA  GLY A  46      24.838 -52.050 -22.581  1.00  1.57           C  
ATOM    697  C   GLY A  46      25.816 -51.967 -23.753  1.00  1.57           C  
ATOM    698  O   GLY A  46      25.473 -51.569 -24.869  1.00  1.57           O  
ATOM    699  H   GLY A  46      23.738 -50.431 -23.464  1.00  1.57           H  
ATOM    700 1HA  GLY A  46      25.387 -51.981 -21.642  1.00  1.57           H  
ATOM    701 2HA  GLY A  46      24.343 -53.021 -22.588  1.00  1.57           H  
ATOM    702  N   ALA A  47      27.053 -52.373 -23.493  1.00  1.85           N  
ATOM    703  CA  ALA A  47      28.110 -52.371 -24.502  1.00  1.85           C  
ATOM    704  C   ALA A  47      28.029 -53.598 -25.388  1.00  1.85           C  
ATOM    705  O   ALA A  47      27.469 -54.620 -24.989  1.00  1.85           O  
ATOM    706  CB  ALA A  47      29.472 -52.300 -23.839  1.00  1.85           C  
ATOM    707  H   ALA A  47      27.272 -52.697 -22.560  1.00  1.85           H  
ATOM    708  HA  ALA A  47      27.978 -51.496 -25.134  1.00  1.85           H  
ATOM    709 1HB  ALA A  47      30.246 -52.277 -24.609  1.00  1.85           H  
ATOM    710 2HB  ALA A  47      29.537 -51.401 -23.231  1.00  1.85           H  
ATOM    711 3HB  ALA A  47      29.615 -53.176 -23.212  1.00  1.85           H  
ATOM    712  N   SER A  48      28.587 -53.495 -26.590  1.00  2.27           N  
ATOM    713  CA  SER A  48      28.690 -54.648 -27.475  1.00  2.27           C  
ATOM    714  C   SER A  48      29.750 -55.605 -26.947  1.00  2.27           C  
ATOM    715  O   SER A  48      30.662 -55.170 -26.236  1.00  2.27           O  
ATOM    716  CB  SER A  48      29.078 -54.178 -28.861  1.00  2.27           C  
ATOM    717  OG  SER A  48      30.375 -53.623 -28.863  1.00  2.27           O  
ATOM    718  H   SER A  48      28.987 -52.615 -26.880  1.00  2.27           H  
ATOM    719  HA  SER A  48      27.732 -55.168 -27.510  1.00  2.27           H  
ATOM    720 1HB  SER A  48      29.043 -55.023 -29.542  1.00  2.27           H  
ATOM    721 2HB  SER A  48      28.365 -53.442 -29.216  1.00  2.27           H  
ATOM    722  HG  SER A  48      30.563 -53.393 -29.779  1.00  2.27           H  
ATOM    723  N   THR A  49      29.679 -56.881 -27.334  1.00  2.91           N  
ATOM    724  CA  THR A  49      30.737 -57.819 -26.955  1.00  2.91           C  
ATOM    725  C   THR A  49      31.253 -58.562 -28.179  1.00  2.91           C  
ATOM    726  O   THR A  49      30.487 -59.193 -28.900  1.00  2.91           O  
ATOM    727  CB  THR A  49      30.254 -58.812 -25.883  1.00  2.91           C  
ATOM    728  OG1 THR A  49      29.821 -58.093 -24.718  1.00  2.91           O  
ATOM    729  CG2 THR A  49      31.390 -59.746 -25.491  1.00  2.91           C  
ATOM    730  H   THR A  49      28.896 -57.191 -27.909  1.00  2.91           H  
ATOM    731  HA  THR A  49      31.569 -57.255 -26.537  1.00  2.91           H  
ATOM    732  HB  THR A  49      29.422 -59.392 -26.272  1.00  2.91           H  
ATOM    733  HG1 THR A  49      30.494 -57.450 -24.464  1.00  2.91           H  
ATOM    734 1HG2 THR A  49      31.041 -60.443 -24.731  1.00  2.91           H  
ATOM    735 2HG2 THR A  49      31.719 -60.294 -26.356  1.00  2.91           H  
ATOM    736 3HG2 THR A  49      32.218 -59.163 -25.095  1.00  2.91           H  
ATOM    737  N   MET A  50      32.557 -58.482 -28.419  1.00  3.87           N  
ATOM    738  CA  MET A  50      33.148 -59.098 -29.608  1.00  3.87           C  
ATOM    739  C   MET A  50      33.439 -60.593 -29.467  1.00  3.87           C  
ATOM    740  O   MET A  50      33.458 -61.322 -30.460  1.00  3.87           O  
ATOM    741  CB  MET A  50      34.414 -58.342 -29.983  1.00  3.87           C  
ATOM    742  CG  MET A  50      34.165 -56.888 -30.414  1.00  3.87           C  
ATOM    743  SD  MET A  50      33.098 -56.733 -31.880  1.00  3.87           S  
ATOM    744  CE  MET A  50      31.485 -56.386 -31.157  1.00  3.87           C  
ATOM    745  H   MET A  50      33.143 -57.955 -27.788  1.00  3.87           H  
ATOM    746  HA  MET A  50      32.436 -58.991 -30.426  1.00  3.87           H  
ATOM    747 1HB  MET A  50      35.099 -58.337 -29.137  1.00  3.87           H  
ATOM    748 2HB  MET A  50      34.914 -58.861 -30.802  1.00  3.87           H  
ATOM    749 1HG  MET A  50      33.697 -56.345 -29.592  1.00  3.87           H  
ATOM    750 2HG  MET A  50      35.120 -56.409 -30.635  1.00  3.87           H  
ATOM    751 1HE  MET A  50      30.744 -56.255 -31.949  1.00  3.87           H  
ATOM    752 2HE  MET A  50      31.186 -57.205 -30.535  1.00  3.87           H  
ATOM    753 3HE  MET A  50      31.538 -55.477 -30.560  1.00  3.87           H  
ATOM    754  N   TYR A  51      33.659 -61.044 -28.235  1.00  5.28           N  
ATOM    755  CA  TYR A  51      34.022 -62.433 -27.953  1.00  5.28           C  
ATOM    756  C   TYR A  51      35.222 -62.830 -28.815  1.00  5.28           C  
ATOM    757  O   TYR A  51      35.969 -61.966 -29.280  1.00  5.28           O  
ATOM    758  CB  TYR A  51      32.841 -63.374 -28.263  1.00  5.28           C  
ATOM    759  CG  TYR A  51      31.587 -63.110 -27.478  1.00  5.28           C  
ATOM    760  CD1 TYR A  51      30.571 -62.360 -28.052  1.00  5.28           C  
ATOM    761  CD2 TYR A  51      31.440 -63.615 -26.198  1.00  5.28           C  
ATOM    762  CE1 TYR A  51      29.413 -62.117 -27.350  1.00  5.28           C  
ATOM    763  CE2 TYR A  51      30.278 -63.371 -25.492  1.00  5.28           C  
ATOM    764  CZ  TYR A  51      29.267 -62.625 -26.065  1.00  5.28           C  
ATOM    765  OH  TYR A  51      28.111 -62.380 -25.362  1.00  5.28           O  
ATOM    766  H   TYR A  51      33.594 -60.393 -27.470  1.00  5.28           H  
ATOM    767  HA  TYR A  51      34.308 -62.524 -26.905  1.00  5.28           H  
ATOM    768 1HB  TYR A  51      32.595 -63.334 -29.324  1.00  5.28           H  
ATOM    769 2HB  TYR A  51      33.128 -64.396 -28.049  1.00  5.28           H  
ATOM    770  HD1 TYR A  51      30.688 -61.959 -29.063  1.00  5.28           H  
ATOM    771  HD2 TYR A  51      32.239 -64.205 -25.748  1.00  5.28           H  
ATOM    772  HE1 TYR A  51      28.618 -61.524 -27.805  1.00  5.28           H  
ATOM    773  HE2 TYR A  51      30.159 -63.767 -24.483  1.00  5.28           H  
ATOM    774  HH  TYR A  51      27.538 -61.812 -25.882  1.00  5.28           H  
ATOM    775  N   PHE A  52      35.408 -64.135 -29.013  1.00  7.09           N  
ATOM    776  CA  PHE A  52      36.448 -64.636 -29.896  1.00  7.09           C  
ATOM    777  C   PHE A  52      35.833 -65.682 -30.814  1.00  7.09           C  
ATOM    778  O   PHE A  52      34.990 -66.469 -30.379  1.00  7.09           O  
ATOM    779  CB  PHE A  52      37.591 -65.255 -29.090  1.00  7.09           C  
ATOM    780  CG  PHE A  52      38.261 -64.282 -28.163  1.00  7.09           C  
ATOM    781  CD1 PHE A  52      37.781 -64.090 -26.872  1.00  7.09           C  
ATOM    782  CD2 PHE A  52      39.354 -63.544 -28.580  1.00  7.09           C  
ATOM    783  CE1 PHE A  52      38.385 -63.185 -26.023  1.00  7.09           C  
ATOM    784  CE2 PHE A  52      39.959 -62.638 -27.733  1.00  7.09           C  
ATOM    785  CZ  PHE A  52      39.473 -62.458 -26.453  1.00  7.09           C  
ATOM    786  H   PHE A  52      34.791 -64.799 -28.575  1.00  7.09           H  
ATOM    787  HA  PHE A  52      36.831 -63.817 -30.506  1.00  7.09           H  
ATOM    788 1HB  PHE A  52      37.214 -66.088 -28.500  1.00  7.09           H  
ATOM    789 2HB  PHE A  52      38.342 -65.651 -29.774  1.00  7.09           H  
ATOM    790  HD1 PHE A  52      36.919 -64.662 -26.533  1.00  7.09           H  
ATOM    791  HD2 PHE A  52      39.735 -63.682 -29.592  1.00  7.09           H  
ATOM    792  HE1 PHE A  52      38.000 -63.043 -25.014  1.00  7.09           H  
ATOM    793  HE2 PHE A  52      40.817 -62.063 -28.075  1.00  7.09           H  
ATOM    794  HZ  PHE A  52      39.949 -61.743 -25.786  1.00  7.09           H  
ATOM    795  N   VAL A  53      36.268 -65.711 -32.069  1.00  9.08           N  
ATOM    796  CA  VAL A  53      35.764 -66.697 -33.018  1.00  9.08           C  
ATOM    797  C   VAL A  53      36.929 -67.442 -33.674  1.00  9.08           C  
ATOM    798  O   VAL A  53      37.831 -66.815 -34.228  1.00  9.08           O  
ATOM    799  CB  VAL A  53      34.906 -65.986 -34.093  1.00  9.08           C  
ATOM    800  CG1 VAL A  53      34.380 -66.985 -35.062  1.00  9.08           C  
ATOM    801  CG2 VAL A  53      33.749 -65.229 -33.436  1.00  9.08           C  
ATOM    802  H   VAL A  53      36.958 -65.039 -32.371  1.00  9.08           H  
ATOM    803  HA  VAL A  53      35.140 -67.419 -32.490  1.00  9.08           H  
ATOM    804  HB  VAL A  53      35.533 -65.290 -34.646  1.00  9.08           H  
ATOM    805 1HG1 VAL A  53      33.793 -66.512 -35.821  1.00  9.08           H  
ATOM    806 2HG1 VAL A  53      35.198 -67.513 -35.535  1.00  9.08           H  
ATOM    807 3HG1 VAL A  53      33.760 -67.685 -34.537  1.00  9.08           H  
ATOM    808 1HG2 VAL A  53      33.168 -64.731 -34.196  1.00  9.08           H  
ATOM    809 2HG2 VAL A  53      33.117 -65.937 -32.895  1.00  9.08           H  
ATOM    810 3HG2 VAL A  53      34.133 -64.483 -32.744  1.00  9.08           H  
ATOM    811  N   ASP A  54      36.923 -68.773 -33.590  1.00 10.82           N  
ATOM    812  CA  ASP A  54      37.979 -69.594 -34.191  1.00 10.82           C  
ATOM    813  C   ASP A  54      37.742 -69.747 -35.694  1.00 10.82           C  
ATOM    814  O   ASP A  54      36.674 -69.409 -36.193  1.00 10.82           O  
ATOM    815  CB  ASP A  54      38.080 -70.963 -33.487  1.00 10.82           C  
ATOM    816  CG  ASP A  54      39.446 -71.689 -33.658  1.00 10.82           C  
ATOM    817  OD1 ASP A  54      40.266 -71.207 -34.407  1.00 10.82           O  
ATOM    818  OD2 ASP A  54      39.635 -72.709 -33.041  1.00 10.82           O  
ATOM    819  H   ASP A  54      36.160 -69.224 -33.106  1.00 10.82           H  
ATOM    820  HA  ASP A  54      38.933 -69.081 -34.055  1.00 10.82           H  
ATOM    821 1HB  ASP A  54      37.888 -70.835 -32.421  1.00 10.82           H  
ATOM    822 2HB  ASP A  54      37.310 -71.616 -33.875  1.00 10.82           H  
ATOM    823  N   GLU A  55      38.721 -70.302 -36.397  1.00 11.73           N  
ATOM    824  CA  GLU A  55      38.667 -70.478 -37.853  1.00 11.73           C  
ATOM    825  C   GLU A  55      37.503 -71.350 -38.326  1.00 11.73           C  
ATOM    826  O   GLU A  55      36.982 -71.159 -39.424  1.00 11.73           O  
ATOM    827  CB  GLU A  55      39.982 -71.077 -38.364  1.00 11.73           C  
ATOM    828  CG  GLU A  55      41.183 -70.137 -38.271  1.00 11.73           C  
ATOM    829  CD  GLU A  55      42.477 -70.750 -38.771  1.00 11.73           C  
ATOM    830  OE1 GLU A  55      42.486 -71.916 -39.096  1.00 11.73           O  
ATOM    831  OE2 GLU A  55      43.457 -70.044 -38.827  1.00 11.73           O  
ATOM    832  H   GLU A  55      39.555 -70.580 -35.876  1.00 11.73           H  
ATOM    833  HA  GLU A  55      38.544 -69.491 -38.302  1.00 11.73           H  
ATOM    834 1HB  GLU A  55      40.214 -71.976 -37.789  1.00 11.73           H  
ATOM    835 2HB  GLU A  55      39.864 -71.377 -39.405  1.00 11.73           H  
ATOM    836 1HG  GLU A  55      40.972 -69.239 -38.851  1.00 11.73           H  
ATOM    837 2HG  GLU A  55      41.308 -69.841 -37.228  1.00 11.73           H  
ATOM    838  N   ASP A  56      37.098 -72.299 -37.491  1.00 11.32           N  
ATOM    839  CA  ASP A  56      36.022 -73.228 -37.810  1.00 11.32           C  
ATOM    840  C   ASP A  56      34.691 -72.826 -37.164  1.00 11.32           C  
ATOM    841  O   ASP A  56      33.768 -73.640 -37.087  1.00 11.32           O  
ATOM    842  CB  ASP A  56      36.391 -74.637 -37.343  1.00 11.32           C  
ATOM    843  CG  ASP A  56      37.585 -75.229 -38.093  1.00 11.32           C  
ATOM    844  OD1 ASP A  56      37.649 -75.083 -39.289  1.00 11.32           O  
ATOM    845  OD2 ASP A  56      38.423 -75.818 -37.455  1.00 11.32           O  
ATOM    846  H   ASP A  56      37.573 -72.379 -36.603  1.00 11.32           H  
ATOM    847  HA  ASP A  56      35.885 -73.239 -38.891  1.00 11.32           H  
ATOM    848 1HB  ASP A  56      36.627 -74.610 -36.277  1.00 11.32           H  
ATOM    849 2HB  ASP A  56      35.533 -75.296 -37.471  1.00 11.32           H  
ATOM    850  N   VAL A  57      34.601 -71.591 -36.672  1.00  9.66           N  
ATOM    851  CA  VAL A  57      33.402 -71.117 -35.991  1.00  9.66           C  
ATOM    852  C   VAL A  57      32.783 -69.907 -36.692  1.00  9.66           C  
ATOM    853  O   VAL A  57      33.484 -68.999 -37.133  1.00  9.66           O  
ATOM    854  CB  VAL A  57      33.752 -70.763 -34.534  1.00  9.66           C  
ATOM    855  CG1 VAL A  57      32.540 -70.230 -33.788  1.00  9.66           C  
ATOM    856  CG2 VAL A  57      34.304 -71.987 -33.842  1.00  9.66           C  
ATOM    857  H   VAL A  57      35.383 -70.941 -36.757  1.00  9.66           H  
ATOM    858  HA  VAL A  57      32.666 -71.920 -35.984  1.00  9.66           H  
ATOM    859  HB  VAL A  57      34.505 -69.982 -34.539  1.00  9.66           H  
ATOM    860 1HG1 VAL A  57      32.826 -69.974 -32.769  1.00  9.66           H  
ATOM    861 2HG1 VAL A  57      32.162 -69.347 -34.280  1.00  9.66           H  
ATOM    862 3HG1 VAL A  57      31.761 -70.991 -33.768  1.00  9.66           H  
ATOM    863 1HG2 VAL A  57      34.574 -71.738 -32.818  1.00  9.66           H  
ATOM    864 2HG2 VAL A  57      33.545 -72.770 -33.839  1.00  9.66           H  
ATOM    865 3HG2 VAL A  57      35.180 -72.343 -34.369  1.00  9.66           H  
ATOM    866  N   ASP A  58      31.466 -69.932 -36.863  1.00  7.39           N  
ATOM    867  CA  ASP A  58      30.761 -68.822 -37.494  1.00  7.39           C  
ATOM    868  C   ASP A  58      30.924 -67.532 -36.693  1.00  7.39           C  
ATOM    869  O   ASP A  58      30.933 -67.555 -35.462  1.00  7.39           O  
ATOM    870  CB  ASP A  58      29.272 -69.138 -37.631  1.00  7.39           C  
ATOM    871  CG  ASP A  58      28.975 -70.213 -38.675  1.00  7.39           C  
ATOM    872  OD1 ASP A  58      29.869 -70.582 -39.401  1.00  7.39           O  
ATOM    873  OD2 ASP A  58      27.853 -70.653 -38.735  1.00  7.39           O  
ATOM    874  H   ASP A  58      30.942 -70.721 -36.515  1.00  7.39           H  
ATOM    875  HA  ASP A  58      31.182 -68.662 -38.486  1.00  7.39           H  
ATOM    876 1HB  ASP A  58      28.882 -69.467 -36.667  1.00  7.39           H  
ATOM    877 2HB  ASP A  58      28.736 -68.224 -37.900  1.00  7.39           H  
ATOM    878  N   VAL A  59      31.008 -66.407 -37.386  1.00  5.21           N  
ATOM    879  CA  VAL A  59      31.097 -65.124 -36.703  1.00  5.21           C  
ATOM    880  C   VAL A  59      29.723 -64.614 -36.304  1.00  5.21           C  
ATOM    881  O   VAL A  59      28.808 -64.576 -37.128  1.00  5.21           O  
ATOM    882  CB  VAL A  59      31.785 -64.068 -37.591  1.00  5.21           C  
ATOM    883  CG1 VAL A  59      31.775 -62.709 -36.893  1.00  5.21           C  
ATOM    884  CG2 VAL A  59      33.214 -64.490 -37.874  1.00  5.21           C  
ATOM    885  H   VAL A  59      31.010 -66.442 -38.395  1.00  5.21           H  
ATOM    886  HA  VAL A  59      31.686 -65.259 -35.802  1.00  5.21           H  
ATOM    887  HB  VAL A  59      31.236 -63.975 -38.528  1.00  5.21           H  
ATOM    888 1HG1 VAL A  59      32.258 -61.970 -37.530  1.00  5.21           H  
ATOM    889 2HG1 VAL A  59      30.748 -62.395 -36.700  1.00  5.21           H  
ATOM    890 3HG1 VAL A  59      32.314 -62.780 -35.948  1.00  5.21           H  
ATOM    891 1HG2 VAL A  59      33.692 -63.747 -38.510  1.00  5.21           H  
ATOM    892 2HG2 VAL A  59      33.759 -64.563 -36.941  1.00  5.21           H  
ATOM    893 3HG2 VAL A  59      33.220 -65.458 -38.378  1.00  5.21           H  
ATOM    894  N   THR A  60      29.584 -64.224 -35.043  1.00  3.55           N  
ATOM    895  CA  THR A  60      28.331 -63.676 -34.545  1.00  3.55           C  
ATOM    896  C   THR A  60      28.510 -62.191 -34.266  1.00  3.55           C  
ATOM    897  O   THR A  60      29.477 -61.786 -33.622  1.00  3.55           O  
ATOM    898  CB  THR A  60      27.865 -64.407 -33.271  1.00  3.55           C  
ATOM    899  OG1 THR A  60      27.649 -65.793 -33.571  1.00  3.55           O  
ATOM    900  CG2 THR A  60      26.572 -63.800 -32.745  1.00  3.55           C  
ATOM    901  H   THR A  60      30.373 -64.304 -34.418  1.00  3.55           H  
ATOM    902  HA  THR A  60      27.562 -63.787 -35.310  1.00  3.55           H  
ATOM    903  HB  THR A  60      28.634 -64.326 -32.504  1.00  3.55           H  
ATOM    904  HG1 THR A  60      27.081 -65.868 -34.343  1.00  3.55           H  
ATOM    905 1HG2 THR A  60      26.260 -64.331 -31.848  1.00  3.55           H  
ATOM    906 2HG2 THR A  60      26.731 -62.751 -32.502  1.00  3.55           H  
ATOM    907 3HG2 THR A  60      25.796 -63.880 -33.504  1.00  3.55           H  
ATOM    908  N   GLU A  61      27.593 -61.382 -34.774  1.00  2.46           N  
ATOM    909  CA  GLU A  61      27.655 -59.940 -34.588  1.00  2.46           C  
ATOM    910  C   GLU A  61      27.060 -59.527 -33.250  1.00  2.46           C  
ATOM    911  O   GLU A  61      26.173 -60.200 -32.723  1.00  2.46           O  
ATOM    912  CB  GLU A  61      26.935 -59.233 -35.736  1.00  2.46           C  
ATOM    913  CG  GLU A  61      27.595 -59.452 -37.101  1.00  2.46           C  
ATOM    914  CD  GLU A  61      26.895 -58.740 -38.239  1.00  2.46           C  
ATOM    915  OE1 GLU A  61      25.962 -58.018 -37.984  1.00  2.46           O  
ATOM    916  OE2 GLU A  61      27.299 -58.922 -39.365  1.00  2.46           O  
ATOM    917  H   GLU A  61      26.830 -61.781 -35.300  1.00  2.46           H  
ATOM    918  HA  GLU A  61      28.703 -59.636 -34.600  1.00  2.46           H  
ATOM    919 1HB  GLU A  61      25.907 -59.590 -35.796  1.00  2.46           H  
ATOM    920 2HB  GLU A  61      26.899 -58.159 -35.540  1.00  2.46           H  
ATOM    921 1HG  GLU A  61      28.626 -59.100 -37.049  1.00  2.46           H  
ATOM    922 2HG  GLU A  61      27.620 -60.522 -37.308  1.00  2.46           H  
ATOM    923  N   SER A  62      27.530 -58.402 -32.721  1.00  1.80           N  
ATOM    924  CA  SER A  62      27.001 -57.852 -31.480  1.00  1.80           C  
ATOM    925  C   SER A  62      26.982 -56.331 -31.545  1.00  1.80           C  
ATOM    926  O   SER A  62      28.016 -55.693 -31.739  1.00  1.80           O  
ATOM    927  CB  SER A  62      27.840 -58.320 -30.306  1.00  1.80           C  
ATOM    928  OG  SER A  62      27.369 -57.784 -29.093  1.00  1.80           O  
ATOM    929  H   SER A  62      28.268 -57.908 -33.200  1.00  1.80           H  
ATOM    930  HA  SER A  62      25.977 -58.204 -31.350  1.00  1.80           H  
ATOM    931 1HB  SER A  62      27.829 -59.410 -30.257  1.00  1.80           H  
ATOM    932 2HB  SER A  62      28.867 -58.014 -30.464  1.00  1.80           H  
ATOM    933  HG  SER A  62      26.450 -58.075 -29.026  1.00  1.80           H  
ATOM    934  N   ASP A  63      25.792 -55.762 -31.382  1.00  1.43           N  
ATOM    935  CA  ASP A  63      25.577 -54.318 -31.465  1.00  1.43           C  
ATOM    936  C   ASP A  63      25.625 -53.605 -30.117  1.00  1.43           C  
ATOM    937  O   ASP A  63      25.946 -52.417 -30.041  1.00  1.43           O  
ATOM    938  CB  ASP A  63      24.214 -54.036 -32.092  1.00  1.43           C  
ATOM    939  CG  ASP A  63      24.088 -54.544 -33.514  1.00  1.43           C  
ATOM    940  OD1 ASP A  63      24.887 -54.167 -34.336  1.00  1.43           O  
ATOM    941  OD2 ASP A  63      23.199 -55.322 -33.765  1.00  1.43           O  
ATOM    942  H   ASP A  63      24.993 -56.360 -31.228  1.00  1.43           H  
ATOM    943  HA  ASP A  63      26.355 -53.894 -32.101  1.00  1.43           H  
ATOM    944 1HB  ASP A  63      23.433 -54.490 -31.477  1.00  1.43           H  
ATOM    945 2HB  ASP A  63      24.035 -52.961 -32.088  1.00  1.43           H  
ATOM    946  N   GLY A  64      25.268 -54.318 -29.058  1.00  1.23           N  
ATOM    947  CA  GLY A  64      25.103 -53.686 -27.754  1.00  1.23           C  
ATOM    948  C   GLY A  64      23.698 -53.122 -27.753  1.00  1.23           C  
ATOM    949  O   GLY A  64      22.897 -53.499 -28.614  1.00  1.23           O  
ATOM    950  H   GLY A  64      25.062 -55.297 -29.168  1.00  1.23           H  
ATOM    951 1HA  GLY A  64      25.227 -54.414 -26.951  1.00  1.23           H  
ATOM    952 2HA  GLY A  64      25.833 -52.890 -27.612  1.00  1.23           H  
ATOM    953  N   ALA A  65      23.363 -52.259 -26.802  1.00  1.15           N  
ATOM    954  CA  ALA A  65      21.990 -51.776 -26.760  1.00  1.15           C  
ATOM    955  C   ALA A  65      21.884 -50.352 -26.254  1.00  1.15           C  
ATOM    956  O   ALA A  65      22.542 -49.951 -25.284  1.00  1.15           O  
ATOM    957  CB  ALA A  65      21.155 -52.691 -25.892  1.00  1.15           C  
ATOM    958  H   ALA A  65      24.053 -51.959 -26.114  1.00  1.15           H  
ATOM    959  HA  ALA A  65      21.595 -51.790 -27.776  1.00  1.15           H  
ATOM    960 1HB  ALA A  65      20.120 -52.345 -25.888  1.00  1.15           H  
ATOM    961 2HB  ALA A  65      21.198 -53.705 -26.288  1.00  1.15           H  
ATOM    962 3HB  ALA A  65      21.544 -52.685 -24.876  1.00  1.15           H  
ATOM    963  N   PHE A  66      20.986 -49.611 -26.894  1.00  1.12           N  
ATOM    964  CA  PHE A  66      20.731 -48.206 -26.613  1.00  1.12           C  
ATOM    965  C   PHE A  66      19.252 -47.919 -26.410  1.00  1.12           C  
ATOM    966  O   PHE A  66      18.392 -48.682 -26.857  1.00  1.12           O  
ATOM    967  CB  PHE A  66      21.274 -47.365 -27.767  1.00  1.12           C  
ATOM    968  CG  PHE A  66      22.756 -47.535 -27.958  1.00  1.12           C  
ATOM    969  CD1 PHE A  66      23.260 -48.581 -28.729  1.00  1.12           C  
ATOM    970  CD2 PHE A  66      23.646 -46.651 -27.385  1.00  1.12           C  
ATOM    971  CE1 PHE A  66      24.617 -48.743 -28.897  1.00  1.12           C  
ATOM    972  CE2 PHE A  66      25.003 -46.804 -27.559  1.00  1.12           C  
ATOM    973  CZ  PHE A  66      25.491 -47.854 -28.312  1.00  1.12           C  
ATOM    974  H   PHE A  66      20.473 -50.039 -27.652  1.00  1.12           H  
ATOM    975  HA  PHE A  66      21.252 -47.932 -25.700  1.00  1.12           H  
ATOM    976 1HB  PHE A  66      20.768 -47.630 -28.691  1.00  1.12           H  
ATOM    977 2HB  PHE A  66      21.074 -46.309 -27.567  1.00  1.12           H  
ATOM    978  HD1 PHE A  66      22.570 -49.286 -29.195  1.00  1.12           H  
ATOM    979  HD2 PHE A  66      23.257 -45.823 -26.786  1.00  1.12           H  
ATOM    980  HE1 PHE A  66      24.999 -49.577 -29.496  1.00  1.12           H  
ATOM    981  HE2 PHE A  66      25.692 -46.098 -27.100  1.00  1.12           H  
ATOM    982  HZ  PHE A  66      26.564 -47.979 -28.445  1.00  1.12           H  
ATOM    983  N   GLY A  67      18.965 -46.801 -25.755  1.00  1.10           N  
ATOM    984  CA  GLY A  67      17.594 -46.371 -25.521  1.00  1.10           C  
ATOM    985  C   GLY A  67      17.524 -44.882 -25.218  1.00  1.10           C  
ATOM    986  O   GLY A  67      18.466 -44.136 -25.500  1.00  1.10           O  
ATOM    987  H   GLY A  67      19.740 -46.240 -25.403  1.00  1.10           H  
ATOM    988 1HA  GLY A  67      16.987 -46.595 -26.399  1.00  1.10           H  
ATOM    989 2HA  GLY A  67      17.177 -46.934 -24.688  1.00  1.10           H  
ATOM    990  N   LEU A  68      16.384 -44.441 -24.697  1.00  1.09           N  
ATOM    991  CA  LEU A  68      16.164 -43.024 -24.421  1.00  1.09           C  
ATOM    992  C   LEU A  68      15.924 -42.686 -22.947  1.00  1.09           C  
ATOM    993  O   LEU A  68      15.321 -43.467 -22.203  1.00  1.09           O  
ATOM    994  CB  LEU A  68      14.961 -42.573 -25.245  1.00  1.09           C  
ATOM    995  CG  LEU A  68      15.103 -42.748 -26.763  1.00  1.09           C  
ATOM    996  CD1 LEU A  68      13.779 -42.442 -27.441  1.00  1.09           C  
ATOM    997  CD2 LEU A  68      16.199 -41.812 -27.258  1.00  1.09           C  
ATOM    998  H   LEU A  68      15.646 -45.101 -24.494  1.00  1.09           H  
ATOM    999  HA  LEU A  68      17.044 -42.469 -24.746  1.00  1.09           H  
ATOM   1000 1HB  LEU A  68      14.085 -43.131 -24.923  1.00  1.09           H  
ATOM   1001 2HB  LEU A  68      14.785 -41.514 -25.045  1.00  1.09           H  
ATOM   1002  HG  LEU A  68      15.370 -43.777 -26.995  1.00  1.09           H  
ATOM   1003 1HD1 LEU A  68      13.886 -42.568 -28.517  1.00  1.09           H  
ATOM   1004 2HD1 LEU A  68      13.015 -43.124 -27.071  1.00  1.09           H  
ATOM   1005 3HD1 LEU A  68      13.472 -41.435 -27.235  1.00  1.09           H  
ATOM   1006 1HD2 LEU A  68      16.319 -41.924 -28.334  1.00  1.09           H  
ATOM   1007 2HD2 LEU A  68      15.939 -40.782 -27.030  1.00  1.09           H  
ATOM   1008 3HD2 LEU A  68      17.123 -42.063 -26.765  1.00  1.09           H  
ATOM   1009  N   VAL A  69      16.338 -41.483 -22.559  1.00  1.08           N  
ATOM   1010  CA  VAL A  69      16.056 -40.915 -21.254  1.00  1.08           C  
ATOM   1011  C   VAL A  69      14.930 -39.907 -21.388  1.00  1.08           C  
ATOM   1012  O   VAL A  69      15.145 -38.759 -21.804  1.00  1.08           O  
ATOM   1013  CB  VAL A  69      17.265 -40.133 -20.730  1.00  1.08           C  
ATOM   1014  CG1 VAL A  69      16.974 -39.563 -19.382  1.00  1.08           C  
ATOM   1015  CG2 VAL A  69      18.469 -40.977 -20.678  1.00  1.08           C  
ATOM   1016  H   VAL A  69      16.891 -40.931 -23.200  1.00  1.08           H  
ATOM   1017  HA  VAL A  69      15.771 -41.705 -20.561  1.00  1.08           H  
ATOM   1018  HB  VAL A  69      17.435 -39.316 -21.394  1.00  1.08           H  
ATOM   1019 1HG1 VAL A  69      17.834 -38.982 -19.046  1.00  1.08           H  
ATOM   1020 2HG1 VAL A  69      16.094 -38.920 -19.439  1.00  1.08           H  
ATOM   1021 3HG1 VAL A  69      16.788 -40.376 -18.681  1.00  1.08           H  
ATOM   1022 1HG2 VAL A  69      19.283 -40.365 -20.338  1.00  1.08           H  
ATOM   1023 2HG2 VAL A  69      18.307 -41.789 -19.984  1.00  1.08           H  
ATOM   1024 3HG2 VAL A  69      18.689 -41.366 -21.668  1.00  1.08           H  
ATOM   1025  N   GLY A  70      13.717 -40.320 -21.073  1.00  1.07           N  
ATOM   1026  CA  GLY A  70      12.616 -39.393 -21.239  1.00  1.07           C  
ATOM   1027  C   GLY A  70      12.695 -38.390 -20.109  1.00  1.07           C  
ATOM   1028  O   GLY A  70      13.147 -38.740 -19.019  1.00  1.07           O  
ATOM   1029  H   GLY A  70      13.562 -41.262 -20.739  1.00  1.07           H  
ATOM   1030 1HA  GLY A  70      12.678 -38.894 -22.205  1.00  1.07           H  
ATOM   1031 2HA  GLY A  70      11.668 -39.929 -21.205  1.00  1.07           H  
ATOM   1032  N   MET A  71      12.267 -37.158 -20.357  1.00  1.07           N  
ATOM   1033  CA  MET A  71      12.216 -36.149 -19.303  1.00  1.07           C  
ATOM   1034  C   MET A  71      10.936 -35.364 -19.543  1.00  1.07           C  
ATOM   1035  O   MET A  71      10.621 -35.055 -20.697  1.00  1.07           O  
ATOM   1036  CB  MET A  71      13.444 -35.237 -19.349  1.00  1.07           C  
ATOM   1037  CG  MET A  71      14.799 -35.955 -19.258  1.00  1.07           C  
ATOM   1038  SD  MET A  71      16.210 -34.850 -19.303  1.00  1.07           S  
ATOM   1039  CE  MET A  71      16.044 -34.107 -17.707  1.00  1.07           C  
ATOM   1040  H   MET A  71      11.926 -36.940 -21.275  1.00  1.07           H  
ATOM   1041  HA  MET A  71      12.145 -36.628 -18.323  1.00  1.07           H  
ATOM   1042 1HB  MET A  71      13.408 -34.626 -20.199  1.00  1.07           H  
ATOM   1043 2HB  MET A  71      13.407 -34.583 -18.486  1.00  1.07           H  
ATOM   1044 1HG  MET A  71      14.831 -36.525 -18.331  1.00  1.07           H  
ATOM   1045 2HG  MET A  71      14.905 -36.652 -20.087  1.00  1.07           H  
ATOM   1046 1HE  MET A  71      16.852 -33.422 -17.550  1.00  1.07           H  
ATOM   1047 2HE  MET A  71      15.098 -33.580 -17.643  1.00  1.07           H  
ATOM   1048 3HE  MET A  71      16.080 -34.876 -16.944  1.00  1.07           H  
ATOM   1049  N   THR A  72      10.215 -35.044 -18.474  1.00  1.08           N  
ATOM   1050  CA  THR A  72       8.936 -34.325 -18.534  1.00  1.08           C  
ATOM   1051  C   THR A  72       8.926 -33.219 -17.474  1.00  1.08           C  
ATOM   1052  O   THR A  72       9.237 -33.501 -16.329  1.00  1.08           O  
ATOM   1053  CB  THR A  72       7.791 -35.342 -18.282  1.00  1.08           C  
ATOM   1054  OG1 THR A  72       7.829 -36.356 -19.303  1.00  1.08           O  
ATOM   1055  CG2 THR A  72       6.410 -34.720 -18.251  1.00  1.08           C  
ATOM   1056  H   THR A  72      10.587 -35.306 -17.554  1.00  1.08           H  
ATOM   1057  HA  THR A  72       8.831 -33.898 -19.529  1.00  1.08           H  
ATOM   1058  HB  THR A  72       7.973 -35.811 -17.316  1.00  1.08           H  
ATOM   1059  HG1 THR A  72       7.681 -35.939 -20.182  1.00  1.08           H  
ATOM   1060 1HG2 THR A  72       5.674 -35.493 -18.048  1.00  1.08           H  
ATOM   1061 2HG2 THR A  72       6.364 -33.958 -17.465  1.00  1.08           H  
ATOM   1062 3HG2 THR A  72       6.190 -34.276 -19.213  1.00  1.08           H  
ATOM   1063  N   PRO A  73       8.494 -31.990 -17.763  1.00  1.09           N  
ATOM   1064  CA  PRO A  73       8.546 -30.894 -16.821  1.00  1.09           C  
ATOM   1065  C   PRO A  73       7.673 -31.038 -15.593  1.00  1.09           C  
ATOM   1066  O   PRO A  73       6.532 -31.509 -15.679  1.00  1.09           O  
ATOM   1067  CB  PRO A  73       8.047 -29.724 -17.661  1.00  1.09           C  
ATOM   1068  CG  PRO A  73       7.232 -30.335 -18.779  1.00  1.09           C  
ATOM   1069  CD  PRO A  73       7.875 -31.657 -19.064  1.00  1.09           C  
ATOM   1070  HA  PRO A  73       9.597 -30.737 -16.519  1.00  1.09           H  
ATOM   1071 1HB  PRO A  73       7.425 -29.078 -17.024  1.00  1.09           H  
ATOM   1072 2HB  PRO A  73       8.860 -29.110 -17.986  1.00  1.09           H  
ATOM   1073 1HG  PRO A  73       6.182 -30.434 -18.473  1.00  1.09           H  
ATOM   1074 2HG  PRO A  73       7.248 -29.669 -19.657  1.00  1.09           H  
ATOM   1075 1HD  PRO A  73       7.101 -32.333 -19.337  1.00  1.09           H  
ATOM   1076 2HD  PRO A  73       8.608 -31.574 -19.846  1.00  1.09           H  
ATOM   1077  N   HIS A  74       8.175 -30.488 -14.493  1.00  1.09           N  
ATOM   1078  CA  HIS A  74       7.497 -30.364 -13.214  1.00  1.09           C  
ATOM   1079  C   HIS A  74       7.725 -28.944 -12.705  1.00  1.09           C  
ATOM   1080  O   HIS A  74       8.828 -28.406 -12.827  1.00  1.09           O  
ATOM   1081  CB  HIS A  74       8.068 -31.360 -12.205  1.00  1.09           C  
ATOM   1082  CG  HIS A  74       7.902 -32.802 -12.569  1.00  1.09           C  
ATOM   1083  ND1 HIS A  74       6.743 -33.496 -12.319  1.00  1.09           N  
ATOM   1084  CD2 HIS A  74       8.748 -33.681 -13.155  1.00  1.09           C  
ATOM   1085  CE1 HIS A  74       6.887 -34.745 -12.721  1.00  1.09           C  
ATOM   1086  NE2 HIS A  74       8.093 -34.881 -13.235  1.00  1.09           N  
ATOM   1087  H   HIS A  74       9.148 -30.190 -14.522  1.00  1.09           H  
ATOM   1088  HA  HIS A  74       6.427 -30.534 -13.326  1.00  1.09           H  
ATOM   1089 1HB  HIS A  74       9.134 -31.161 -12.108  1.00  1.09           H  
ATOM   1090 2HB  HIS A  74       7.610 -31.196 -11.227  1.00  1.09           H  
ATOM   1091  HD2 HIS A  74       9.763 -33.481 -13.501  1.00  1.09           H  
ATOM   1092  HE1 HIS A  74       6.136 -35.527 -12.646  1.00  1.09           H  
ATOM   1093  HE2 HIS A  74       8.485 -35.725 -13.628  1.00  1.09           H  
ATOM   1094  N   THR A  75       6.715 -28.318 -12.123  1.00  1.09           N  
ATOM   1095  CA  THR A  75       6.943 -26.944 -11.687  1.00  1.09           C  
ATOM   1096  C   THR A  75       7.583 -26.842 -10.312  1.00  1.09           C  
ATOM   1097  O   THR A  75       7.085 -27.400  -9.333  1.00  1.09           O  
ATOM   1098  CB  THR A  75       5.639 -26.134 -11.678  1.00  1.09           C  
ATOM   1099  OG1 THR A  75       5.083 -26.101 -13.001  1.00  1.09           O  
ATOM   1100  CG2 THR A  75       5.925 -24.692 -11.210  1.00  1.09           C  
ATOM   1101  H   THR A  75       5.817 -28.767 -12.005  1.00  1.09           H  
ATOM   1102  HA  THR A  75       7.612 -26.462 -12.399  1.00  1.09           H  
ATOM   1103  HB  THR A  75       4.923 -26.598 -11.004  1.00  1.09           H  
ATOM   1104  HG1 THR A  75       5.722 -25.649 -13.616  1.00  1.09           H  
ATOM   1105 1HG2 THR A  75       5.002 -24.117 -11.213  1.00  1.09           H  
ATOM   1106 2HG2 THR A  75       6.337 -24.702 -10.205  1.00  1.09           H  
ATOM   1107 3HG2 THR A  75       6.645 -24.231 -11.894  1.00  1.09           H  
ATOM   1108  N   ALA A  76       8.680 -26.098 -10.250  1.00  1.08           N  
ATOM   1109  CA  ALA A  76       9.381 -25.797  -9.020  1.00  1.08           C  
ATOM   1110  C   ALA A  76       9.091 -24.347  -8.696  1.00  1.08           C  
ATOM   1111  O   ALA A  76       8.945 -23.518  -9.603  1.00  1.08           O  
ATOM   1112  CB  ALA A  76      10.883 -26.033  -9.154  1.00  1.08           C  
ATOM   1113  H   ALA A  76       9.038 -25.699 -11.115  1.00  1.08           H  
ATOM   1114  HA  ALA A  76       8.983 -26.420  -8.220  1.00  1.08           H  
ATOM   1115 1HB  ALA A  76      11.378 -25.780  -8.217  1.00  1.08           H  
ATOM   1116 2HB  ALA A  76      11.064 -27.079  -9.393  1.00  1.08           H  
ATOM   1117 3HB  ALA A  76      11.272 -25.409  -9.951  1.00  1.08           H  
ATOM   1118  N   GLY A  77       9.062 -24.005  -7.422  1.00  1.06           N  
ATOM   1119  CA  GLY A  77       8.866 -22.606  -7.116  1.00  1.06           C  
ATOM   1120  C   GLY A  77       8.831 -22.292  -5.641  1.00  1.06           C  
ATOM   1121  O   GLY A  77       8.714 -23.175  -4.786  1.00  1.06           O  
ATOM   1122  H   GLY A  77       9.171 -24.688  -6.687  1.00  1.06           H  
ATOM   1123 1HA  GLY A  77       9.655 -22.033  -7.585  1.00  1.06           H  
ATOM   1124 2HA  GLY A  77       7.941 -22.263  -7.572  1.00  1.06           H  
ATOM   1125  N   VAL A  78       8.962 -21.004  -5.379  1.00  1.06           N  
ATOM   1126  CA  VAL A  78       9.005 -20.411  -4.048  1.00  1.06           C  
ATOM   1127  C   VAL A  78       8.105 -19.186  -3.903  1.00  1.06           C  
ATOM   1128  O   VAL A  78       7.739 -18.557  -4.900  1.00  1.06           O  
ATOM   1129  CB  VAL A  78      10.439 -19.995  -3.765  1.00  1.06           C  
ATOM   1130  CG1 VAL A  78      11.395 -21.173  -3.736  1.00  1.06           C  
ATOM   1131  CG2 VAL A  78      10.860 -19.111  -4.906  1.00  1.06           C  
ATOM   1132  H   VAL A  78       9.047 -20.399  -6.199  1.00  1.06           H  
ATOM   1133  HA  VAL A  78       8.692 -21.164  -3.323  1.00  1.06           H  
ATOM   1134  HB  VAL A  78      10.491 -19.471  -2.811  1.00  1.06           H  
ATOM   1135 1HG1 VAL A  78      12.392 -20.798  -3.562  1.00  1.06           H  
ATOM   1136 2HG1 VAL A  78      11.115 -21.855  -2.936  1.00  1.06           H  
ATOM   1137 3HG1 VAL A  78      11.376 -21.699  -4.682  1.00  1.06           H  
ATOM   1138 1HG2 VAL A  78      11.870 -18.786  -4.758  1.00  1.06           H  
ATOM   1139 2HG2 VAL A  78      10.798 -19.684  -5.832  1.00  1.06           H  
ATOM   1140 3HG2 VAL A  78      10.205 -18.251  -4.975  1.00  1.06           H  
ATOM   1141  N   ALA A  79       7.794 -18.793  -2.661  1.00  1.08           N  
ATOM   1142  CA  ALA A  79       7.049 -17.545  -2.480  1.00  1.08           C  
ATOM   1143  C   ALA A  79       7.258 -16.885  -1.112  1.00  1.08           C  
ATOM   1144  O   ALA A  79       7.355 -17.565  -0.086  1.00  1.08           O  
ATOM   1145  CB  ALA A  79       5.570 -17.809  -2.666  1.00  1.08           C  
ATOM   1146  H   ALA A  79       8.086 -19.334  -1.859  1.00  1.08           H  
ATOM   1147  HA  ALA A  79       7.395 -16.849  -3.235  1.00  1.08           H  
ATOM   1148 1HB  ALA A  79       5.039 -16.880  -2.574  1.00  1.08           H  
ATOM   1149 2HB  ALA A  79       5.397 -18.236  -3.652  1.00  1.08           H  
ATOM   1150 3HB  ALA A  79       5.224 -18.502  -1.905  1.00  1.08           H  
ATOM   1151  N   THR A  80       7.279 -15.543  -1.122  1.00  1.13           N  
ATOM   1152  CA  THR A  80       7.365 -14.708   0.082  1.00  1.13           C  
ATOM   1153  C   THR A  80       6.398 -13.531   0.089  1.00  1.13           C  
ATOM   1154  O   THR A  80       6.307 -12.771  -0.881  1.00  1.13           O  
ATOM   1155  CB  THR A  80       8.797 -14.188   0.299  1.00  1.13           C  
ATOM   1156  OG1 THR A  80       9.682 -15.294   0.516  1.00  1.13           O  
ATOM   1157  CG2 THR A  80       8.882 -13.216   1.463  1.00  1.13           C  
ATOM   1158  H   THR A  80       7.220 -15.087  -2.035  1.00  1.13           H  
ATOM   1159  HA  THR A  80       7.114 -15.335   0.938  1.00  1.13           H  
ATOM   1160  HB  THR A  80       9.110 -13.679  -0.603  1.00  1.13           H  
ATOM   1161  HG1 THR A  80       9.353 -15.829   1.248  1.00  1.13           H  
ATOM   1162 1HG2 THR A  80       9.906 -12.867   1.573  1.00  1.13           H  
ATOM   1163 2HG2 THR A  80       8.234 -12.359   1.281  1.00  1.13           H  
ATOM   1164 3HG2 THR A  80       8.572 -13.714   2.379  1.00  1.13           H  
ATOM   1165  N   ALA A  81       5.687 -13.355   1.201  1.00  1.24           N  
ATOM   1166  CA  ALA A  81       4.773 -12.226   1.309  1.00  1.24           C  
ATOM   1167  C   ALA A  81       5.481 -10.986   1.844  1.00  1.24           C  
ATOM   1168  O   ALA A  81       6.271 -11.065   2.788  1.00  1.24           O  
ATOM   1169  CB  ALA A  81       3.596 -12.578   2.206  1.00  1.24           C  
ATOM   1170  H   ALA A  81       5.786 -14.003   1.970  1.00  1.24           H  
ATOM   1171  HA  ALA A  81       4.401 -11.993   0.320  1.00  1.24           H  
ATOM   1172 1HB  ALA A  81       2.914 -11.726   2.246  1.00  1.24           H  
ATOM   1173 2HB  ALA A  81       3.073 -13.443   1.803  1.00  1.24           H  
ATOM   1174 3HB  ALA A  81       3.956 -12.805   3.206  1.00  1.24           H  
ATOM   1175  N   ILE A  82       5.120  -9.841   1.277  1.00  1.38           N  
ATOM   1176  CA  ILE A  82       5.570  -8.528   1.715  1.00  1.38           C  
ATOM   1177  C   ILE A  82       4.357  -7.665   2.046  1.00  1.38           C  
ATOM   1178  O   ILE A  82       3.424  -7.550   1.251  1.00  1.38           O  
ATOM   1179  CB  ILE A  82       6.420  -7.794   0.636  1.00  1.38           C  
ATOM   1180  CG1 ILE A  82       7.682  -8.560   0.281  1.00  1.38           C  
ATOM   1181  CG2 ILE A  82       6.805  -6.398   1.078  1.00  1.38           C  
ATOM   1182  CD1 ILE A  82       8.450  -7.883  -0.853  1.00  1.38           C  
ATOM   1183  H   ILE A  82       4.483  -9.888   0.489  1.00  1.38           H  
ATOM   1184  HA  ILE A  82       6.170  -8.644   2.614  1.00  1.38           H  
ATOM   1185  HB  ILE A  82       5.827  -7.719  -0.271  1.00  1.38           H  
ATOM   1186 1HG1 ILE A  82       8.322  -8.629   1.161  1.00  1.38           H  
ATOM   1187 2HG1 ILE A  82       7.417  -9.572  -0.038  1.00  1.38           H  
ATOM   1188 1HG2 ILE A  82       7.368  -5.920   0.287  1.00  1.38           H  
ATOM   1189 2HG2 ILE A  82       5.915  -5.819   1.284  1.00  1.38           H  
ATOM   1190 3HG2 ILE A  82       7.415  -6.450   1.967  1.00  1.38           H  
ATOM   1191 1HD1 ILE A  82       9.336  -8.443  -1.095  1.00  1.38           H  
ATOM   1192 2HD1 ILE A  82       7.825  -7.819  -1.727  1.00  1.38           H  
ATOM   1193 3HD1 ILE A  82       8.737  -6.878  -0.548  1.00  1.38           H  
ATOM   1194  N   THR A  83       4.334  -7.072   3.225  1.00  1.58           N  
ATOM   1195  CA  THR A  83       3.230  -6.183   3.576  1.00  1.58           C  
ATOM   1196  C   THR A  83       3.566  -4.827   2.945  1.00  1.58           C  
ATOM   1197  O   THR A  83       4.717  -4.389   3.018  1.00  1.58           O  
ATOM   1198  CB  THR A  83       2.999  -6.101   5.098  1.00  1.58           C  
ATOM   1199  OG1 THR A  83       2.727  -7.412   5.606  1.00  1.58           O  
ATOM   1200  CG2 THR A  83       1.782  -5.229   5.398  1.00  1.58           C  
ATOM   1201  H   THR A  83       5.100  -7.215   3.871  1.00  1.58           H  
ATOM   1202  HA  THR A  83       2.312  -6.553   3.133  1.00  1.58           H  
ATOM   1203  HB  THR A  83       3.873  -5.693   5.584  1.00  1.58           H  
ATOM   1204  HG1 THR A  83       1.880  -7.719   5.257  1.00  1.58           H  
ATOM   1205 1HG2 THR A  83       1.618  -5.193   6.473  1.00  1.58           H  
ATOM   1206 2HG2 THR A  83       1.927  -4.246   5.038  1.00  1.58           H  
ATOM   1207 3HG2 THR A  83       0.898  -5.657   4.910  1.00  1.58           H  
ATOM   1208  N   ARG A  84       2.587  -4.130   2.368  1.00  1.81           N  
ATOM   1209  CA  ARG A  84       2.854  -2.840   1.717  1.00  1.81           C  
ATOM   1210  C   ARG A  84       3.450  -1.833   2.706  1.00  1.81           C  
ATOM   1211  O   ARG A  84       4.118  -0.866   2.318  1.00  1.81           O  
ATOM   1212  CB  ARG A  84       1.567  -2.307   1.119  1.00  1.81           C  
ATOM   1213  CG  ARG A  84       1.068  -3.089  -0.100  1.00  1.81           C  
ATOM   1214  CD  ARG A  84      -0.305  -2.699  -0.455  1.00  1.81           C  
ATOM   1215  NE  ARG A  84      -0.814  -3.409  -1.607  1.00  1.81           N  
ATOM   1216  CZ  ARG A  84      -2.127  -3.532  -1.906  1.00  1.81           C  
ATOM   1217  NH1 ARG A  84      -3.047  -3.015  -1.105  1.00  1.81           N  
ATOM   1218  NH2 ARG A  84      -2.491  -4.173  -3.005  1.00  1.81           N  
ATOM   1219  H   ARG A  84       1.627  -4.486   2.361  1.00  1.81           H  
ATOM   1220  HA  ARG A  84       3.570  -3.004   0.911  1.00  1.81           H  
ATOM   1221 1HB  ARG A  84       0.774  -2.296   1.871  1.00  1.81           H  
ATOM   1222 2HB  ARG A  84       1.722  -1.295   0.789  1.00  1.81           H  
ATOM   1223 1HG  ARG A  84       1.712  -2.892  -0.954  1.00  1.81           H  
ATOM   1224 2HG  ARG A  84       1.075  -4.149   0.116  1.00  1.81           H  
ATOM   1225 1HD  ARG A  84      -0.928  -2.950   0.371  1.00  1.81           H  
ATOM   1226 2HD  ARG A  84      -0.364  -1.630  -0.646  1.00  1.81           H  
ATOM   1227  HE  ARG A  84      -0.144  -3.825  -2.238  1.00  1.81           H  
ATOM   1228 1HH1 ARG A  84      -2.771  -2.534  -0.224  1.00  1.81           H  
ATOM   1229 2HH1 ARG A  84      -4.025  -3.108  -1.332  1.00  1.81           H  
ATOM   1230 1HH2 ARG A  84      -1.787  -4.564  -3.611  1.00  1.81           H  
ATOM   1231 2HH2 ARG A  84      -3.468  -4.265  -3.235  1.00  1.81           H  
ATOM   1232  N   ARG A  85       3.175  -2.049   3.989  1.00  2.09           N  
ATOM   1233  CA  ARG A  85       3.681  -1.237   5.074  1.00  2.09           C  
ATOM   1234  C   ARG A  85       5.200  -1.439   5.222  1.00  2.09           C  
ATOM   1235  O   ARG A  85       5.911  -0.516   5.612  1.00  2.09           O  
ATOM   1236  CB  ARG A  85       2.945  -1.590   6.350  1.00  2.09           C  
ATOM   1237  CG  ARG A  85       1.451  -1.304   6.240  1.00  2.09           C  
ATOM   1238  CD  ARG A  85       1.153   0.144   6.034  1.00  2.09           C  
ATOM   1239  NE  ARG A  85      -0.275   0.368   5.869  1.00  2.09           N  
ATOM   1240  CZ  ARG A  85      -0.874   1.572   5.762  1.00  2.09           C  
ATOM   1241  NH1 ARG A  85      -0.173   2.690   5.824  1.00  2.09           N  
ATOM   1242  NH2 ARG A  85      -2.187   1.627   5.595  1.00  2.09           N  
ATOM   1243  H   ARG A  85       2.595  -2.839   4.210  1.00  2.09           H  
ATOM   1244  HA  ARG A  85       3.484  -0.189   4.847  1.00  2.09           H  
ATOM   1245 1HB  ARG A  85       3.088  -2.643   6.585  1.00  2.09           H  
ATOM   1246 2HB  ARG A  85       3.344  -1.005   7.179  1.00  2.09           H  
ATOM   1247 1HG  ARG A  85       1.036  -1.852   5.387  1.00  2.09           H  
ATOM   1248 2HG  ARG A  85       0.951  -1.629   7.153  1.00  2.09           H  
ATOM   1249 1HD  ARG A  85       1.495   0.724   6.891  1.00  2.09           H  
ATOM   1250 2HD  ARG A  85       1.658   0.499   5.133  1.00  2.09           H  
ATOM   1251  HE  ARG A  85      -0.873  -0.459   5.781  1.00  2.09           H  
ATOM   1252 1HH1 ARG A  85       0.849   2.668   5.940  1.00  2.09           H  
ATOM   1253 2HH1 ARG A  85      -0.640   3.577   5.743  1.00  2.09           H  
ATOM   1254 1HH2 ARG A  85      -2.728   0.767   5.544  1.00  2.09           H  
ATOM   1255 2HH2 ARG A  85      -2.650   2.517   5.512  1.00  2.09           H  
ATOM   1256  N   MET A  86       5.716  -2.638   4.881  1.00  2.44           N  
ATOM   1257  CA  MET A  86       7.162  -2.881   4.928  1.00  2.44           C  
ATOM   1258  C   MET A  86       7.814  -1.993   3.911  1.00  2.44           C  
ATOM   1259  O   MET A  86       8.864  -1.394   4.154  1.00  2.44           O  
ATOM   1260  CB  MET A  86       7.530  -4.322   4.560  1.00  2.44           C  
ATOM   1261  CG  MET A  86       7.154  -5.386   5.540  1.00  2.44           C  
ATOM   1262  SD  MET A  86       7.421  -7.036   4.852  1.00  2.44           S  
ATOM   1263  CE  MET A  86       9.197  -7.067   4.607  1.00  2.44           C  
ATOM   1264  H   MET A  86       5.119  -3.370   4.523  1.00  2.44           H  
ATOM   1265  HA  MET A  86       7.545  -2.630   5.916  1.00  2.44           H  
ATOM   1266 1HB  MET A  86       7.080  -4.574   3.610  1.00  2.44           H  
ATOM   1267 2HB  MET A  86       8.610  -4.382   4.417  1.00  2.44           H  
ATOM   1268 1HG  MET A  86       7.750  -5.283   6.443  1.00  2.44           H  
ATOM   1269 2HG  MET A  86       6.111  -5.278   5.802  1.00  2.44           H  
ATOM   1270 1HE  MET A  86       9.487  -8.031   4.184  1.00  2.44           H  
ATOM   1271 2HE  MET A  86       9.479  -6.271   3.921  1.00  2.44           H  
ATOM   1272 3HE  MET A  86       9.701  -6.920   5.562  1.00  2.44           H  
ATOM   1273  N   MET A  87       7.167  -1.899   2.755  1.00  2.86           N  
ATOM   1274  CA  MET A  87       7.689  -1.097   1.659  1.00  2.86           C  
ATOM   1275  C   MET A  87       7.621   0.396   2.002  1.00  2.86           C  
ATOM   1276  O   MET A  87       8.380   1.203   1.471  1.00  2.86           O  
ATOM   1277  CB  MET A  87       6.927  -1.396   0.369  1.00  2.86           C  
ATOM   1278  CG  MET A  87       7.104  -2.816  -0.145  1.00  2.86           C  
ATOM   1279  SD  MET A  87       8.834  -3.319  -0.334  1.00  2.86           S  
ATOM   1280  CE  MET A  87       9.477  -2.249  -1.615  1.00  2.86           C  
ATOM   1281  H   MET A  87       6.299  -2.436   2.647  1.00  2.86           H  
ATOM   1282  HA  MET A  87       8.739  -1.354   1.514  1.00  2.86           H  
ATOM   1283 1HB  MET A  87       5.866  -1.232   0.532  1.00  2.86           H  
ATOM   1284 2HB  MET A  87       7.250  -0.707  -0.412  1.00  2.86           H  
ATOM   1285 1HG  MET A  87       6.619  -3.494   0.559  1.00  2.86           H  
ATOM   1286 2HG  MET A  87       6.609  -2.914  -1.107  1.00  2.86           H  
ATOM   1287 1HE  MET A  87      10.527  -2.478  -1.793  1.00  2.86           H  
ATOM   1288 2HE  MET A  87       8.914  -2.399  -2.537  1.00  2.86           H  
ATOM   1289 3HE  MET A  87       9.384  -1.209  -1.303  1.00  2.86           H  
ATOM   1290  N   GLN A  88       6.689   0.758   2.891  1.00  3.32           N  
ATOM   1291  CA  GLN A  88       6.510   2.140   3.331  1.00  3.32           C  
ATOM   1292  C   GLN A  88       7.527   2.533   4.399  1.00  3.32           C  
ATOM   1293  O   GLN A  88       8.084   3.630   4.359  1.00  3.32           O  
ATOM   1294  CB  GLN A  88       5.093   2.325   3.883  1.00  3.32           C  
ATOM   1295  CG  GLN A  88       4.703   3.729   4.224  1.00  3.32           C  
ATOM   1296  CD  GLN A  88       3.222   3.828   4.607  1.00  3.32           C  
ATOM   1297  OE1 GLN A  88       2.719   3.129   5.514  1.00  3.32           O  
ATOM   1298  NE2 GLN A  88       2.521   4.711   3.901  1.00  3.32           N  
ATOM   1299  H   GLN A  88       6.058   0.043   3.241  1.00  3.32           H  
ATOM   1300  HA  GLN A  88       6.662   2.799   2.483  1.00  3.32           H  
ATOM   1301 1HB  GLN A  88       4.374   1.906   3.208  1.00  3.32           H  
ATOM   1302 2HB  GLN A  88       5.014   1.764   4.806  1.00  3.32           H  
ATOM   1303 1HG  GLN A  88       5.306   4.064   5.067  1.00  3.32           H  
ATOM   1304 2HG  GLN A  88       4.878   4.367   3.355  1.00  3.32           H  
ATOM   1305 1HE2 GLN A  88       1.549   4.858   4.068  1.00  3.32           H  
ATOM   1306 2HE2 GLN A  88       2.976   5.249   3.183  1.00  3.32           H  
ATOM   1307  N   GLN A  89       7.765   1.638   5.359  1.00  3.75           N  
ATOM   1308  CA  GLN A  89       8.707   1.905   6.443  1.00  3.75           C  
ATOM   1309  C   GLN A  89      10.162   1.698   6.015  1.00  3.75           C  
ATOM   1310  O   GLN A  89      11.073   2.343   6.541  1.00  3.75           O  
ATOM   1311  CB  GLN A  89       8.400   1.012   7.647  1.00  3.75           C  
ATOM   1312  CG  GLN A  89       7.071   1.312   8.329  1.00  3.75           C  
ATOM   1313  CD  GLN A  89       6.801   0.407   9.529  1.00  3.75           C  
ATOM   1314  OE1 GLN A  89       7.257  -0.740   9.587  1.00  3.75           O  
ATOM   1315  NE2 GLN A  89       6.056   0.928  10.504  1.00  3.75           N  
ATOM   1316  H   GLN A  89       7.253   0.757   5.350  1.00  3.75           H  
ATOM   1317  HA  GLN A  89       8.592   2.945   6.743  1.00  3.75           H  
ATOM   1318 1HB  GLN A  89       8.372  -0.030   7.316  1.00  3.75           H  
ATOM   1319 2HB  GLN A  89       9.195   1.104   8.383  1.00  3.75           H  
ATOM   1320 1HG  GLN A  89       7.075   2.346   8.668  1.00  3.75           H  
ATOM   1321 2HG  GLN A  89       6.270   1.162   7.601  1.00  3.75           H  
ATOM   1322 1HE2 GLN A  89       5.846   0.385  11.319  1.00  3.75           H  
ATOM   1323 2HE2 GLN A  89       5.707   1.861  10.422  1.00  3.75           H  
ATOM   1324  N   GLY A  90      10.371   0.779   5.077  1.00  3.99           N  
ATOM   1325  CA  GLY A  90      11.679   0.407   4.558  1.00  3.99           C  
ATOM   1326  C   GLY A  90      11.855   0.897   3.124  1.00  3.99           C  
ATOM   1327  O   GLY A  90      11.572   2.054   2.817  1.00  3.99           O  
ATOM   1328  H   GLY A  90       9.580   0.266   4.699  1.00  3.99           H  
ATOM   1329 1HA  GLY A  90      12.461   0.826   5.190  1.00  3.99           H  
ATOM   1330 2HA  GLY A  90      11.780  -0.677   4.589  1.00  3.99           H  
ATOM   1331  N   SER A  91      12.368  -0.005   2.276  1.00  3.94           N  
ATOM   1332  CA  SER A  91      12.697   0.194   0.852  1.00  3.94           C  
ATOM   1333  C   SER A  91      13.981   1.044   0.826  1.00  3.94           C  
ATOM   1334  O   SER A  91      14.484   1.394   1.891  1.00  3.94           O  
ATOM   1335  CB  SER A  91      11.539   0.843   0.071  1.00  3.94           C  
ATOM   1336  OG  SER A  91      11.418   2.224   0.281  1.00  3.94           O  
ATOM   1337  H   SER A  91      12.547  -0.918   2.665  1.00  3.94           H  
ATOM   1338  HA  SER A  91      12.904  -0.773   0.399  1.00  3.94           H  
ATOM   1339 1HB  SER A  91      11.580   0.617  -0.974  1.00  3.94           H  
ATOM   1340 2HB  SER A  91      10.623   0.374   0.427  1.00  3.94           H  
ATOM   1341  HG  SER A  91      11.379   2.354   1.226  1.00  3.94           H  
ATOM   1342  N   PRO A  92      14.612   1.277  -0.338  1.00  3.60           N  
ATOM   1343  CA  PRO A  92      14.360   0.830  -1.707  1.00  3.60           C  
ATOM   1344  C   PRO A  92      14.701  -0.631  -1.980  1.00  3.60           C  
ATOM   1345  O   PRO A  92      14.244  -1.197  -2.966  1.00  3.60           O  
ATOM   1346  CB  PRO A  92      15.308   1.726  -2.513  1.00  3.60           C  
ATOM   1347  CG  PRO A  92      16.432   2.047  -1.563  1.00  3.60           C  
ATOM   1348  CD  PRO A  92      15.778   2.157  -0.215  1.00  3.60           C  
ATOM   1349  HA  PRO A  92      13.343   1.064  -2.019  1.00  3.60           H  
ATOM   1350 1HB  PRO A  92      15.661   1.183  -3.405  1.00  3.60           H  
ATOM   1351 2HB  PRO A  92      14.773   2.619  -2.867  1.00  3.60           H  
ATOM   1352 1HG  PRO A  92      17.196   1.243  -1.600  1.00  3.60           H  
ATOM   1353 2HG  PRO A  92      16.937   2.973  -1.870  1.00  3.60           H  
ATOM   1354 1HD  PRO A  92      16.458   1.784   0.567  1.00  3.60           H  
ATOM   1355 2HD  PRO A  92      15.450   3.188  -0.015  1.00  3.60           H  
ATOM   1356  N   ASP A  93      15.477  -1.250  -1.097  1.00  3.07           N  
ATOM   1357  CA  ASP A  93      16.006  -2.583  -1.368  1.00  3.07           C  
ATOM   1358  C   ASP A  93      15.172  -3.779  -0.912  1.00  3.07           C  
ATOM   1359  O   ASP A  93      15.528  -4.912  -1.222  1.00  3.07           O  
ATOM   1360  CB  ASP A  93      17.384  -2.693  -0.716  1.00  3.07           C  
ATOM   1361  CG  ASP A  93      18.409  -1.738  -1.330  1.00  3.07           C  
ATOM   1362  OD1 ASP A  93      18.403  -1.559  -2.524  1.00  3.07           O  
ATOM   1363  OD2 ASP A  93      19.180  -1.185  -0.588  1.00  3.07           O  
ATOM   1364  H   ASP A  93      15.784  -0.766  -0.265  1.00  3.07           H  
ATOM   1365  HA  ASP A  93      16.135  -2.666  -2.448  1.00  3.07           H  
ATOM   1366 1HB  ASP A  93      17.297  -2.474   0.349  1.00  3.07           H  
ATOM   1367 2HB  ASP A  93      17.754  -3.712  -0.811  1.00  3.07           H  
ATOM   1368  N   ILE A  94      14.055  -3.562  -0.236  1.00  2.52           N  
ATOM   1369  CA  ILE A  94      13.288  -4.699   0.279  1.00  2.52           C  
ATOM   1370  C   ILE A  94      12.776  -5.636  -0.801  1.00  2.52           C  
ATOM   1371  O   ILE A  94      12.888  -6.853  -0.677  1.00  2.52           O  
ATOM   1372  CB  ILE A  94      12.100  -4.227   1.122  1.00  2.52           C  
ATOM   1373  CG1 ILE A  94      12.593  -3.522   2.384  1.00  2.52           C  
ATOM   1374  CG2 ILE A  94      11.159  -5.401   1.447  1.00  2.52           C  
ATOM   1375  CD1 ILE A  94      13.392  -4.412   3.301  1.00  2.52           C  
ATOM   1376  H   ILE A  94      13.760  -2.618  -0.048  1.00  2.52           H  
ATOM   1377  HA  ILE A  94      13.948  -5.279   0.926  1.00  2.52           H  
ATOM   1378  HB  ILE A  94      11.558  -3.487   0.555  1.00  2.52           H  
ATOM   1379 1HG1 ILE A  94      13.227  -2.696   2.094  1.00  2.52           H  
ATOM   1380 2HG1 ILE A  94      11.728  -3.134   2.937  1.00  2.52           H  
ATOM   1381 1HG2 ILE A  94      10.307  -5.034   2.018  1.00  2.52           H  
ATOM   1382 2HG2 ILE A  94      10.803  -5.853   0.521  1.00  2.52           H  
ATOM   1383 3HG2 ILE A  94      11.693  -6.150   2.029  1.00  2.52           H  
ATOM   1384 1HD1 ILE A  94      13.717  -3.843   4.175  1.00  2.52           H  
ATOM   1385 2HD1 ILE A  94      12.775  -5.252   3.627  1.00  2.52           H  
ATOM   1386 3HD1 ILE A  94      14.261  -4.787   2.775  1.00  2.52           H  
ATOM   1387  N   GLU A  95      12.254  -5.091  -1.890  1.00  2.05           N  
ATOM   1388  CA  GLU A  95      11.761  -5.962  -2.945  1.00  2.05           C  
ATOM   1389  C   GLU A  95      12.899  -6.840  -3.471  1.00  2.05           C  
ATOM   1390  O   GLU A  95      12.742  -8.051  -3.646  1.00  2.05           O  
ATOM   1391  CB  GLU A  95      11.192  -5.127  -4.087  1.00  2.05           C  
ATOM   1392  CG  GLU A  95      10.556  -5.912  -5.216  1.00  2.05           C  
ATOM   1393  CD  GLU A  95      10.130  -5.026  -6.356  1.00  2.05           C  
ATOM   1394  OE1 GLU A  95      10.544  -3.901  -6.348  1.00  2.05           O  
ATOM   1395  OE2 GLU A  95       9.424  -5.465  -7.248  1.00  2.05           O  
ATOM   1396  H   GLU A  95      12.194  -4.088  -1.978  1.00  2.05           H  
ATOM   1397  HA  GLU A  95      10.984  -6.608  -2.534  1.00  2.05           H  
ATOM   1398 1HB  GLU A  95      10.432  -4.455  -3.687  1.00  2.05           H  
ATOM   1399 2HB  GLU A  95      11.982  -4.507  -4.506  1.00  2.05           H  
ATOM   1400 1HG  GLU A  95      11.277  -6.640  -5.563  1.00  2.05           H  
ATOM   1401 2HG  GLU A  95       9.688  -6.434  -4.832  1.00  2.05           H  
ATOM   1402  N   ALA A  96      14.049  -6.209  -3.741  1.00  1.71           N  
ATOM   1403  CA  ALA A  96      15.213  -6.902  -4.275  1.00  1.71           C  
ATOM   1404  C   ALA A  96      15.739  -7.953  -3.315  1.00  1.71           C  
ATOM   1405  O   ALA A  96      16.094  -9.055  -3.733  1.00  1.71           O  
ATOM   1406  CB  ALA A  96      16.313  -5.911  -4.575  1.00  1.71           C  
ATOM   1407  H   ALA A  96      14.111  -5.216  -3.560  1.00  1.71           H  
ATOM   1408  HA  ALA A  96      14.915  -7.398  -5.197  1.00  1.71           H  
ATOM   1409 1HB  ALA A  96      17.169  -6.436  -4.998  1.00  1.71           H  
ATOM   1410 2HB  ALA A  96      15.953  -5.166  -5.281  1.00  1.71           H  
ATOM   1411 3HB  ALA A  96      16.608  -5.415  -3.648  1.00  1.71           H  
ATOM   1412  N   LEU A  97      15.755  -7.632  -2.021  1.00  1.47           N  
ATOM   1413  CA  LEU A  97      16.256  -8.573  -1.035  1.00  1.47           C  
ATOM   1414  C   LEU A  97      15.376  -9.802  -1.011  1.00  1.47           C  
ATOM   1415  O   LEU A  97      15.873 -10.931  -1.003  1.00  1.47           O  
ATOM   1416  CB  LEU A  97      16.307  -7.891   0.336  1.00  1.47           C  
ATOM   1417  CG  LEU A  97      17.394  -6.809   0.472  1.00  1.47           C  
ATOM   1418  CD1 LEU A  97      17.185  -6.036   1.761  1.00  1.47           C  
ATOM   1419  CD2 LEU A  97      18.750  -7.468   0.448  1.00  1.47           C  
ATOM   1420  H   LEU A  97      15.452  -6.707  -1.721  1.00  1.47           H  
ATOM   1421  HA  LEU A  97      17.263  -8.872  -1.319  1.00  1.47           H  
ATOM   1422 1HB  LEU A  97      15.342  -7.418   0.519  1.00  1.47           H  
ATOM   1423 2HB  LEU A  97      16.476  -8.650   1.101  1.00  1.47           H  
ATOM   1424  HG  LEU A  97      17.336  -6.126  -0.352  1.00  1.47           H  
ATOM   1425 1HD1 LEU A  97      17.952  -5.267   1.851  1.00  1.47           H  
ATOM   1426 2HD1 LEU A  97      16.209  -5.569   1.735  1.00  1.47           H  
ATOM   1427 3HD1 LEU A  97      17.246  -6.714   2.609  1.00  1.47           H  
ATOM   1428 1HD2 LEU A  97      19.524  -6.706   0.536  1.00  1.47           H  
ATOM   1429 2HD2 LEU A  97      18.830  -8.166   1.281  1.00  1.47           H  
ATOM   1430 3HD2 LEU A  97      18.873  -8.007  -0.492  1.00  1.47           H  
ATOM   1431  N   VAL A  98      14.070  -9.598  -1.104  1.00  1.32           N  
ATOM   1432  CA  VAL A  98      13.168 -10.725  -1.133  1.00  1.32           C  
ATOM   1433  C   VAL A  98      13.383 -11.545  -2.398  1.00  1.32           C  
ATOM   1434  O   VAL A  98      13.433 -12.774  -2.332  1.00  1.32           O  
ATOM   1435  CB  VAL A  98      11.720 -10.274  -0.969  1.00  1.32           C  
ATOM   1436  CG1 VAL A  98      10.788 -11.454  -1.209  1.00  1.32           C  
ATOM   1437  CG2 VAL A  98      11.539  -9.748   0.456  1.00  1.32           C  
ATOM   1438  H   VAL A  98      13.696  -8.645  -1.118  1.00  1.32           H  
ATOM   1439  HA  VAL A  98      13.399 -11.360  -0.276  1.00  1.32           H  
ATOM   1440  HB  VAL A  98      11.492  -9.489  -1.694  1.00  1.32           H  
ATOM   1441 1HG1 VAL A  98       9.750 -11.142  -1.078  1.00  1.32           H  
ATOM   1442 2HG1 VAL A  98      10.931 -11.824  -2.220  1.00  1.32           H  
ATOM   1443 3HG1 VAL A  98      11.026 -12.239  -0.500  1.00  1.32           H  
ATOM   1444 1HG2 VAL A  98      10.525  -9.428   0.612  1.00  1.32           H  
ATOM   1445 2HG2 VAL A  98      11.776 -10.544   1.162  1.00  1.32           H  
ATOM   1446 3HG2 VAL A  98      12.212  -8.907   0.618  1.00  1.32           H  
ATOM   1447  N   ARG A  99      13.549 -10.889  -3.552  1.00  1.22           N  
ATOM   1448  CA  ARG A  99      13.793 -11.645  -4.777  1.00  1.22           C  
ATOM   1449  C   ARG A  99      15.066 -12.492  -4.640  1.00  1.22           C  
ATOM   1450  O   ARG A  99      15.069 -13.672  -4.992  1.00  1.22           O  
ATOM   1451  CB  ARG A  99      13.935 -10.691  -5.965  1.00  1.22           C  
ATOM   1452  CG  ARG A  99      12.632 -10.019  -6.408  1.00  1.22           C  
ATOM   1453  CD  ARG A  99      12.839  -9.019  -7.496  1.00  1.22           C  
ATOM   1454  NE  ARG A  99      11.604  -8.299  -7.810  1.00  1.22           N  
ATOM   1455  CZ  ARG A  99      10.700  -8.638  -8.741  1.00  1.22           C  
ATOM   1456  NH1 ARG A  99      10.892  -9.659  -9.520  1.00  1.22           N  
ATOM   1457  NH2 ARG A  99       9.609  -7.919  -8.875  1.00  1.22           N  
ATOM   1458  H   ARG A  99      13.486  -9.870  -3.576  1.00  1.22           H  
ATOM   1459  HA  ARG A  99      12.947 -12.306  -4.953  1.00  1.22           H  
ATOM   1460 1HB  ARG A  99      14.646  -9.909  -5.717  1.00  1.22           H  
ATOM   1461 2HB  ARG A  99      14.337 -11.237  -6.821  1.00  1.22           H  
ATOM   1462 1HG  ARG A  99      11.935 -10.777  -6.764  1.00  1.22           H  
ATOM   1463 2HG  ARG A  99      12.199  -9.499  -5.564  1.00  1.22           H  
ATOM   1464 1HD  ARG A  99      13.585  -8.294  -7.180  1.00  1.22           H  
ATOM   1465 2HD  ARG A  99      13.176  -9.524  -8.396  1.00  1.22           H  
ATOM   1466  HE  ARG A  99      11.387  -7.481  -7.248  1.00  1.22           H  
ATOM   1467 1HH1 ARG A  99      11.734 -10.204  -9.427  1.00  1.22           H  
ATOM   1468 2HH1 ARG A  99      10.197  -9.866 -10.232  1.00  1.22           H  
ATOM   1469 1HH2 ARG A  99       9.458  -7.108  -8.259  1.00  1.22           H  
ATOM   1470 2HH2 ARG A  99       8.925  -8.164  -9.580  1.00  1.22           H  
ATOM   1471  N   ASP A 100      16.131 -11.938  -4.049  1.00  1.15           N  
ATOM   1472  CA  ASP A 100      17.353 -12.724  -3.890  1.00  1.15           C  
ATOM   1473  C   ASP A 100      17.152 -13.913  -2.937  1.00  1.15           C  
ATOM   1474  O   ASP A 100      17.656 -15.018  -3.194  1.00  1.15           O  
ATOM   1475  CB  ASP A 100      18.516 -11.845  -3.416  1.00  1.15           C  
ATOM   1476  CG  ASP A 100      19.071 -10.893  -4.511  1.00  1.15           C  
ATOM   1477  OD1 ASP A 100      18.738 -11.061  -5.666  1.00  1.15           O  
ATOM   1478  OD2 ASP A 100      19.852 -10.031  -4.173  1.00  1.15           O  
ATOM   1479  H   ASP A 100      16.101 -10.962  -3.751  1.00  1.15           H  
ATOM   1480  HA  ASP A 100      17.624 -13.124  -4.866  1.00  1.15           H  
ATOM   1481 1HB  ASP A 100      18.168 -11.233  -2.577  1.00  1.15           H  
ATOM   1482 2HB  ASP A 100      19.322 -12.475  -3.045  1.00  1.15           H  
ATOM   1483  N   ASP A 101      16.388 -13.716  -1.851  1.00  1.10           N  
ATOM   1484  CA  ASP A 101      16.137 -14.820  -0.921  1.00  1.10           C  
ATOM   1485  C   ASP A 101      15.319 -15.922  -1.590  1.00  1.10           C  
ATOM   1486  O   ASP A 101      15.580 -17.119  -1.391  1.00  1.10           O  
ATOM   1487  CB  ASP A 101      15.404 -14.343   0.338  1.00  1.10           C  
ATOM   1488  CG  ASP A 101      16.275 -13.522   1.321  1.00  1.10           C  
ATOM   1489  OD1 ASP A 101      17.478 -13.510   1.175  1.00  1.10           O  
ATOM   1490  OD2 ASP A 101      15.715 -12.947   2.232  1.00  1.10           O  
ATOM   1491  H   ASP A 101      16.000 -12.789  -1.659  1.00  1.10           H  
ATOM   1492  HA  ASP A 101      17.096 -15.239  -0.620  1.00  1.10           H  
ATOM   1493 1HB  ASP A 101      14.559 -13.719   0.032  1.00  1.10           H  
ATOM   1494 2HB  ASP A 101      14.995 -15.202   0.867  1.00  1.10           H  
ATOM   1495  N   LEU A 102      14.348 -15.526  -2.417  1.00  1.07           N  
ATOM   1496  CA  LEU A 102      13.522 -16.495  -3.121  1.00  1.07           C  
ATOM   1497  C   LEU A 102      14.344 -17.319  -4.082  1.00  1.07           C  
ATOM   1498  O   LEU A 102      14.225 -18.544  -4.128  1.00  1.07           O  
ATOM   1499  CB  LEU A 102      12.413 -15.765  -3.881  1.00  1.07           C  
ATOM   1500  CG  LEU A 102      11.323 -15.183  -3.006  1.00  1.07           C  
ATOM   1501  CD1 LEU A 102      10.401 -14.305  -3.804  1.00  1.07           C  
ATOM   1502  CD2 LEU A 102      10.555 -16.301  -2.431  1.00  1.07           C  
ATOM   1503  H   LEU A 102      14.164 -14.527  -2.537  1.00  1.07           H  
ATOM   1504  HA  LEU A 102      13.071 -17.160  -2.388  1.00  1.07           H  
ATOM   1505 1HB  LEU A 102      12.861 -14.944  -4.433  1.00  1.07           H  
ATOM   1506 2HB  LEU A 102      11.959 -16.439  -4.587  1.00  1.07           H  
ATOM   1507  HG  LEU A 102      11.768 -14.593  -2.210  1.00  1.07           H  
ATOM   1508 1HD1 LEU A 102       9.632 -13.917  -3.139  1.00  1.07           H  
ATOM   1509 2HD1 LEU A 102      10.963 -13.481  -4.233  1.00  1.07           H  
ATOM   1510 3HD1 LEU A 102       9.934 -14.880  -4.590  1.00  1.07           H  
ATOM   1511 1HD2 LEU A 102       9.803 -15.902  -1.819  1.00  1.07           H  
ATOM   1512 2HD2 LEU A 102      10.106 -16.870  -3.219  1.00  1.07           H  
ATOM   1513 3HD2 LEU A 102      11.207 -16.939  -1.840  1.00  1.07           H  
ATOM   1514  N   LEU A 103      15.247 -16.664  -4.786  1.00  1.05           N  
ATOM   1515  CA  LEU A 103      16.099 -17.342  -5.737  1.00  1.05           C  
ATOM   1516  C   LEU A 103      17.080 -18.269  -5.034  1.00  1.05           C  
ATOM   1517  O   LEU A 103      17.371 -19.373  -5.509  1.00  1.05           O  
ATOM   1518  CB  LEU A 103      16.782 -16.289  -6.556  1.00  1.05           C  
ATOM   1519  CG  LEU A 103      15.830 -15.541  -7.402  1.00  1.05           C  
ATOM   1520  CD1 LEU A 103      16.512 -14.423  -7.958  1.00  1.05           C  
ATOM   1521  CD2 LEU A 103      15.298 -16.426  -8.461  1.00  1.05           C  
ATOM   1522  H   LEU A 103      15.307 -15.647  -4.698  1.00  1.05           H  
ATOM   1523  HA  LEU A 103      15.468 -17.937  -6.394  1.00  1.05           H  
ATOM   1524 1HB  LEU A 103      17.299 -15.588  -5.896  1.00  1.05           H  
ATOM   1525 2HB  LEU A 103      17.485 -16.761  -7.212  1.00  1.05           H  
ATOM   1526  HG  LEU A 103      15.003 -15.188  -6.805  1.00  1.05           H  
ATOM   1527 1HD1 LEU A 103      15.816 -13.875  -8.558  1.00  1.05           H  
ATOM   1528 2HD1 LEU A 103      16.882 -13.783  -7.156  1.00  1.05           H  
ATOM   1529 3HD1 LEU A 103      17.349 -14.773  -8.558  1.00  1.05           H  
ATOM   1530 1HD2 LEU A 103      14.596 -15.863  -9.076  1.00  1.05           H  
ATOM   1531 2HD2 LEU A 103      16.124 -16.779  -9.068  1.00  1.05           H  
ATOM   1532 3HD2 LEU A 103      14.789 -17.273  -8.006  1.00  1.05           H  
ATOM   1533  N   THR A 104      17.564 -17.864  -3.863  1.00  1.03           N  
ATOM   1534  CA  THR A 104      18.451 -18.740  -3.124  1.00  1.03           C  
ATOM   1535  C   THR A 104      17.684 -20.009  -2.767  1.00  1.03           C  
ATOM   1536  O   THR A 104      18.170 -21.123  -2.977  1.00  1.03           O  
ATOM   1537  CB  THR A 104      18.965 -18.067  -1.846  1.00  1.03           C  
ATOM   1538  OG1 THR A 104      19.713 -16.890  -2.196  1.00  1.03           O  
ATOM   1539  CG2 THR A 104      19.840 -19.041  -1.053  1.00  1.03           C  
ATOM   1540  H   THR A 104      17.343 -16.935  -3.499  1.00  1.03           H  
ATOM   1541  HA  THR A 104      19.297 -19.008  -3.755  1.00  1.03           H  
ATOM   1542  HB  THR A 104      18.118 -17.767  -1.230  1.00  1.03           H  
ATOM   1543  HG1 THR A 104      19.092 -16.221  -2.579  1.00  1.03           H  
ATOM   1544 1HG2 THR A 104      20.193 -18.553  -0.147  1.00  1.03           H  
ATOM   1545 2HG2 THR A 104      19.249 -19.919  -0.789  1.00  1.03           H  
ATOM   1546 3HG2 THR A 104      20.684 -19.347  -1.649  1.00  1.03           H  
ATOM   1547  N   SER A 105      16.457 -19.836  -2.271  1.00  1.03           N  
ATOM   1548  CA  SER A 105      15.618 -20.958  -1.889  1.00  1.03           C  
ATOM   1549  C   SER A 105      15.280 -21.842  -3.094  1.00  1.03           C  
ATOM   1550  O   SER A 105      15.292 -23.072  -2.992  1.00  1.03           O  
ATOM   1551  CB  SER A 105      14.356 -20.443  -1.237  1.00  1.03           C  
ATOM   1552  OG  SER A 105      14.646 -19.789  -0.029  1.00  1.03           O  
ATOM   1553  H   SER A 105      16.108 -18.886  -2.122  1.00  1.03           H  
ATOM   1554  HA  SER A 105      16.162 -21.562  -1.165  1.00  1.03           H  
ATOM   1555 1HB  SER A 105      13.854 -19.753  -1.909  1.00  1.03           H  
ATOM   1556 2HB  SER A 105      13.678 -21.273  -1.055  1.00  1.03           H  
ATOM   1557  HG  SER A 105      15.085 -18.955  -0.284  1.00  1.03           H  
ATOM   1558  N   LEU A 106      15.016 -21.218  -4.247  1.00  1.04           N  
ATOM   1559  CA  LEU A 106      14.676 -21.946  -5.463  1.00  1.04           C  
ATOM   1560  C   LEU A 106      15.856 -22.804  -5.880  1.00  1.04           C  
ATOM   1561  O   LEU A 106      15.680 -23.965  -6.266  1.00  1.04           O  
ATOM   1562  CB  LEU A 106      14.325 -20.982  -6.598  1.00  1.04           C  
ATOM   1563  CG  LEU A 106      13.852 -21.606  -7.898  1.00  1.04           C  
ATOM   1564  CD1 LEU A 106      12.578 -22.402  -7.624  1.00  1.04           C  
ATOM   1565  CD2 LEU A 106      13.582 -20.513  -8.872  1.00  1.04           C  
ATOM   1566  H   LEU A 106      15.004 -20.202  -4.265  1.00  1.04           H  
ATOM   1567  HA  LEU A 106      13.822 -22.590  -5.261  1.00  1.04           H  
ATOM   1568 1HB  LEU A 106      13.549 -20.300  -6.246  1.00  1.04           H  
ATOM   1569 2HB  LEU A 106      15.210 -20.392  -6.824  1.00  1.04           H  
ATOM   1570  HG  LEU A 106      14.613 -22.281  -8.294  1.00  1.04           H  
ATOM   1571 1HD1 LEU A 106      12.207 -22.849  -8.544  1.00  1.04           H  
ATOM   1572 2HD1 LEU A 106      12.781 -23.187  -6.898  1.00  1.04           H  
ATOM   1573 3HD1 LEU A 106      11.836 -21.721  -7.225  1.00  1.04           H  
ATOM   1574 1HD2 LEU A 106      13.222 -20.929  -9.815  1.00  1.04           H  
ATOM   1575 2HD2 LEU A 106      12.830 -19.878  -8.439  1.00  1.04           H  
ATOM   1576 3HD2 LEU A 106      14.494 -19.944  -9.046  1.00  1.04           H  
ATOM   1577  N   THR A 107      17.061 -22.229  -5.793  1.00  1.04           N  
ATOM   1578  CA  THR A 107      18.280 -22.923  -6.157  1.00  1.04           C  
ATOM   1579  C   THR A 107      18.435 -24.159  -5.311  1.00  1.04           C  
ATOM   1580  O   THR A 107      18.723 -25.244  -5.826  1.00  1.04           O  
ATOM   1581  CB  THR A 107      19.521 -22.088  -5.880  1.00  1.04           C  
ATOM   1582  OG1 THR A 107      19.468 -20.893  -6.598  1.00  1.04           O  
ATOM   1583  CG2 THR A 107      20.711 -22.865  -6.320  1.00  1.04           C  
ATOM   1584  H   THR A 107      17.130 -21.260  -5.484  1.00  1.04           H  
ATOM   1585  HA  THR A 107      18.236 -23.206  -7.208  1.00  1.04           H  
ATOM   1586  HB  THR A 107      19.605 -21.866  -4.824  1.00  1.04           H  
ATOM   1587  HG1 THR A 107      18.701 -20.360  -6.271  1.00  1.04           H  
ATOM   1588 1HG2 THR A 107      21.579 -22.291  -6.142  1.00  1.04           H  
ATOM   1589 2HG2 THR A 107      20.773 -23.803  -5.762  1.00  1.04           H  
ATOM   1590 3HG2 THR A 107      20.628 -23.077  -7.382  1.00  1.04           H  
ATOM   1591  N   LEU A 108      18.222 -23.991  -4.006  1.00  1.04           N  
ATOM   1592  CA  LEU A 108      18.348 -25.093  -3.081  1.00  1.04           C  
ATOM   1593  C   LEU A 108      17.310 -26.152  -3.420  1.00  1.04           C  
ATOM   1594  O   LEU A 108      17.619 -27.342  -3.399  1.00  1.04           O  
ATOM   1595  CB  LEU A 108      18.189 -24.572  -1.651  1.00  1.04           C  
ATOM   1596  CG  LEU A 108      19.336 -23.663  -1.179  1.00  1.04           C  
ATOM   1597  CD1 LEU A 108      18.984 -23.046   0.165  1.00  1.04           C  
ATOM   1598  CD2 LEU A 108      20.605 -24.472  -1.098  1.00  1.04           C  
ATOM   1599  H   LEU A 108      17.998 -23.058  -3.653  1.00  1.04           H  
ATOM   1600  HA  LEU A 108      19.340 -25.528  -3.190  1.00  1.04           H  
ATOM   1601 1HB  LEU A 108      17.265 -24.002  -1.589  1.00  1.04           H  
ATOM   1602 2HB  LEU A 108      18.120 -25.420  -0.973  1.00  1.04           H  
ATOM   1603  HG  LEU A 108      19.477 -22.859  -1.892  1.00  1.04           H  
ATOM   1604 1HD1 LEU A 108      19.795 -22.393   0.488  1.00  1.04           H  
ATOM   1605 2HD1 LEU A 108      18.071 -22.463   0.063  1.00  1.04           H  
ATOM   1606 3HD1 LEU A 108      18.835 -23.833   0.899  1.00  1.04           H  
ATOM   1607 1HD2 LEU A 108      21.425 -23.830  -0.777  1.00  1.04           H  
ATOM   1608 2HD2 LEU A 108      20.474 -25.280  -0.384  1.00  1.04           H  
ATOM   1609 3HD2 LEU A 108      20.833 -24.887  -2.083  1.00  1.04           H  
ATOM   1610  N   GLY A 109      16.104 -25.718  -3.808  1.00  1.04           N  
ATOM   1611  CA  GLY A 109      15.041 -26.626  -4.215  1.00  1.04           C  
ATOM   1612  C   GLY A 109      15.472 -27.457  -5.424  1.00  1.04           C  
ATOM   1613  O   GLY A 109      15.224 -28.667  -5.474  1.00  1.04           O  
ATOM   1614  H   GLY A 109      15.903 -24.720  -3.782  1.00  1.04           H  
ATOM   1615 1HA  GLY A 109      14.777 -27.280  -3.385  1.00  1.04           H  
ATOM   1616 2HA  GLY A 109      14.156 -26.041  -4.469  1.00  1.04           H  
ATOM   1617  N   LEU A 110      16.138 -26.824  -6.400  1.00  1.03           N  
ATOM   1618  CA  LEU A 110      16.635 -27.564  -7.560  1.00  1.03           C  
ATOM   1619  C   LEU A 110      17.707 -28.565  -7.156  1.00  1.03           C  
ATOM   1620  O   LEU A 110      17.628 -29.726  -7.546  1.00  1.03           O  
ATOM   1621  CB  LEU A 110      17.152 -26.642  -8.666  1.00  1.03           C  
ATOM   1622  CG  LEU A 110      17.786 -27.380  -9.890  1.00  1.03           C  
ATOM   1623  CD1 LEU A 110      16.791 -28.320 -10.525  1.00  1.03           C  
ATOM   1624  CD2 LEU A 110      18.208 -26.360 -10.905  1.00  1.03           C  
ATOM   1625  H   LEU A 110      16.282 -25.815  -6.328  1.00  1.03           H  
ATOM   1626  HA  LEU A 110      15.801 -28.123  -7.980  1.00  1.03           H  
ATOM   1627 1HB  LEU A 110      16.328 -26.027  -9.022  1.00  1.03           H  
ATOM   1628 2HB  LEU A 110      17.914 -25.984  -8.239  1.00  1.03           H  
ATOM   1629  HG  LEU A 110      18.649 -27.958  -9.553  1.00  1.03           H  
ATOM   1630 1HD1 LEU A 110      17.243 -28.823 -11.367  1.00  1.03           H  
ATOM   1631 2HD1 LEU A 110      16.469 -29.063  -9.794  1.00  1.03           H  
ATOM   1632 3HD1 LEU A 110      15.948 -27.745 -10.862  1.00  1.03           H  
ATOM   1633 1HD2 LEU A 110      18.662 -26.861 -11.757  1.00  1.03           H  
ATOM   1634 2HD2 LEU A 110      17.337 -25.795 -11.234  1.00  1.03           H  
ATOM   1635 3HD2 LEU A 110      18.924 -25.684 -10.449  1.00  1.03           H  
ATOM   1636  N   ASP A 111      18.708 -28.147  -6.369  1.00  1.01           N  
ATOM   1637  CA  ASP A 111      19.716 -29.112  -5.909  1.00  1.01           C  
ATOM   1638  C   ASP A 111      19.108 -30.240  -5.084  1.00  1.01           C  
ATOM   1639  O   ASP A 111      19.524 -31.393  -5.199  1.00  1.01           O  
ATOM   1640  CB  ASP A 111      20.819 -28.446  -5.075  1.00  1.01           C  
ATOM   1641  CG  ASP A 111      21.931 -27.710  -5.845  1.00  1.01           C  
ATOM   1642  OD1 ASP A 111      22.112 -27.943  -7.027  1.00  1.01           O  
ATOM   1643  OD2 ASP A 111      22.617 -26.926  -5.229  1.00  1.01           O  
ATOM   1644  H   ASP A 111      18.742 -27.169  -6.074  1.00  1.01           H  
ATOM   1645  HA  ASP A 111      20.182 -29.554  -6.789  1.00  1.01           H  
ATOM   1646 1HB  ASP A 111      20.345 -27.724  -4.400  1.00  1.01           H  
ATOM   1647 2HB  ASP A 111      21.288 -29.201  -4.448  1.00  1.01           H  
ATOM   1648  N   LYS A 112      18.117 -29.923  -4.251  1.00  0.99           N  
ATOM   1649  CA  LYS A 112      17.476 -30.939  -3.437  1.00  0.99           C  
ATOM   1650  C   LYS A 112      16.773 -31.916  -4.331  1.00  0.99           C  
ATOM   1651  O   LYS A 112      16.960 -33.123  -4.245  1.00  0.99           O  
ATOM   1652  CB  LYS A 112      16.450 -30.337  -2.487  1.00  0.99           C  
ATOM   1653  CG  LYS A 112      15.795 -31.348  -1.570  1.00  0.99           C  
ATOM   1654  CD  LYS A 112      14.834 -30.690  -0.608  1.00  0.99           C  
ATOM   1655  CE  LYS A 112      14.174 -31.723   0.291  1.00  0.99           C  
ATOM   1656  NZ  LYS A 112      13.229 -31.097   1.256  1.00  0.99           N  
ATOM   1657  H   LYS A 112      17.813 -28.959  -4.161  1.00  0.99           H  
ATOM   1658  HA  LYS A 112      18.234 -31.468  -2.867  1.00  0.99           H  
ATOM   1659 1HB  LYS A 112      16.915 -29.562  -1.890  1.00  0.99           H  
ATOM   1660 2HB  LYS A 112      15.665 -29.857  -3.067  1.00  0.99           H  
ATOM   1661 1HG  LYS A 112      15.267 -32.095  -2.165  1.00  0.99           H  
ATOM   1662 2HG  LYS A 112      16.572 -31.843  -0.991  1.00  0.99           H  
ATOM   1663 1HD  LYS A 112      15.382 -29.974   0.010  1.00  0.99           H  
ATOM   1664 2HD  LYS A 112      14.070 -30.153  -1.168  1.00  0.99           H  
ATOM   1665 1HE  LYS A 112      13.629 -32.438  -0.327  1.00  0.99           H  
ATOM   1666 2HE  LYS A 112      14.946 -32.255   0.847  1.00  0.99           H  
ATOM   1667 1HZ  LYS A 112      12.814 -31.816   1.834  1.00  0.99           H  
ATOM   1668 2HZ  LYS A 112      13.734 -30.442   1.838  1.00  0.99           H  
ATOM   1669 3HZ  LYS A 112      12.502 -30.609   0.752  1.00  0.99           H  
ATOM   1670  N   THR A 113      15.986 -31.396  -5.246  1.00  1.00           N  
ATOM   1671  CA  THR A 113      15.249 -32.242  -6.140  1.00  1.00           C  
ATOM   1672  C   THR A 113      16.186 -33.095  -6.975  1.00  1.00           C  
ATOM   1673  O   THR A 113      16.063 -34.320  -7.042  1.00  1.00           O  
ATOM   1674  CB  THR A 113      14.416 -31.358  -7.071  1.00  1.00           C  
ATOM   1675  OG1 THR A 113      13.474 -30.603  -6.298  1.00  1.00           O  
ATOM   1676  CG2 THR A 113      13.735 -32.163  -8.071  1.00  1.00           C  
ATOM   1677  H   THR A 113      15.864 -30.387  -5.313  1.00  1.00           H  
ATOM   1678  HA  THR A 113      14.599 -32.891  -5.558  1.00  1.00           H  
ATOM   1679  HB  THR A 113      15.077 -30.657  -7.582  1.00  1.00           H  
ATOM   1680  HG1 THR A 113      13.967 -29.898  -5.813  1.00  1.00           H  
ATOM   1681 1HG2 THR A 113      13.177 -31.499  -8.709  1.00  1.00           H  
ATOM   1682 2HG2 THR A 113      14.481 -32.700  -8.649  1.00  1.00           H  
ATOM   1683 3HG2 THR A 113      13.062 -32.874  -7.588  1.00  1.00           H  
ATOM   1684  N   ALA A 114      17.171 -32.448  -7.572  1.00  1.05           N  
ATOM   1685  CA  ALA A 114      18.111 -33.106  -8.434  1.00  1.05           C  
ATOM   1686  C   ALA A 114      18.943 -34.172  -7.754  1.00  1.05           C  
ATOM   1687  O   ALA A 114      19.214 -35.194  -8.364  1.00  1.05           O  
ATOM   1688  CB  ALA A 114      19.021 -32.088  -9.061  1.00  1.05           C  
ATOM   1689  H   ALA A 114      17.255 -31.445  -7.448  1.00  1.05           H  
ATOM   1690  HA  ALA A 114      17.533 -33.606  -9.201  1.00  1.05           H  
ATOM   1691 1HB  ALA A 114      19.661 -32.608  -9.746  1.00  1.05           H  
ATOM   1692 2HB  ALA A 114      18.434 -31.340  -9.597  1.00  1.05           H  
ATOM   1693 3HB  ALA A 114      19.607 -31.597  -8.280  1.00  1.05           H  
ATOM   1694  N   LEU A 115      19.359 -33.964  -6.509  1.00  1.16           N  
ATOM   1695  CA  LEU A 115      20.179 -34.964  -5.839  1.00  1.16           C  
ATOM   1696  C   LEU A 115      19.384 -35.934  -4.975  1.00  1.16           C  
ATOM   1697  O   LEU A 115      19.682 -37.133  -4.951  1.00  1.16           O  
ATOM   1698  CB  LEU A 115      21.254 -34.263  -4.990  1.00  1.16           C  
ATOM   1699  CG  LEU A 115      22.278 -33.449  -5.803  1.00  1.16           C  
ATOM   1700  CD1 LEU A 115      23.210 -32.688  -4.865  1.00  1.16           C  
ATOM   1701  CD2 LEU A 115      23.077 -34.425  -6.689  1.00  1.16           C  
ATOM   1702  H   LEU A 115      19.144 -33.091  -6.027  1.00  1.16           H  
ATOM   1703  HA  LEU A 115      20.692 -35.541  -6.603  1.00  1.16           H  
ATOM   1704 1HB  LEU A 115      20.756 -33.581  -4.295  1.00  1.16           H  
ATOM   1705 2HB  LEU A 115      21.786 -35.003  -4.419  1.00  1.16           H  
ATOM   1706  HG  LEU A 115      21.756 -32.717  -6.428  1.00  1.16           H  
ATOM   1707 1HD1 LEU A 115      23.925 -32.116  -5.455  1.00  1.16           H  
ATOM   1708 2HD1 LEU A 115      22.619 -32.007  -4.249  1.00  1.16           H  
ATOM   1709 3HD1 LEU A 115      23.742 -33.391  -4.226  1.00  1.16           H  
ATOM   1710 1HD2 LEU A 115      23.799 -33.874  -7.265  1.00  1.16           H  
ATOM   1711 2HD2 LEU A 115      23.598 -35.150  -6.063  1.00  1.16           H  
ATOM   1712 3HD2 LEU A 115      22.395 -34.948  -7.362  1.00  1.16           H  
ATOM   1713  N   VAL A 116      18.385 -35.437  -4.249  1.00  1.33           N  
ATOM   1714  CA  VAL A 116      17.646 -36.266  -3.309  1.00  1.33           C  
ATOM   1715  C   VAL A 116      16.104 -36.260  -3.450  1.00  1.33           C  
ATOM   1716  O   VAL A 116      15.414 -36.635  -2.501  1.00  1.33           O  
ATOM   1717  CB  VAL A 116      18.053 -35.886  -1.865  1.00  1.33           C  
ATOM   1718  CG1 VAL A 116      19.550 -36.222  -1.631  1.00  1.33           C  
ATOM   1719  CG2 VAL A 116      17.827 -34.425  -1.620  1.00  1.33           C  
ATOM   1720  H   VAL A 116      18.125 -34.460  -4.315  1.00  1.33           H  
ATOM   1721  HA  VAL A 116      17.969 -37.294  -3.463  1.00  1.33           H  
ATOM   1722  HB  VAL A 116      17.461 -36.467  -1.174  1.00  1.33           H  
ATOM   1723 1HG1 VAL A 116      19.822 -35.973  -0.602  1.00  1.33           H  
ATOM   1724 2HG1 VAL A 116      19.724 -37.276  -1.805  1.00  1.33           H  
ATOM   1725 3HG1 VAL A 116      20.170 -35.642  -2.305  1.00  1.33           H  
ATOM   1726 1HG2 VAL A 116      18.110 -34.173  -0.596  1.00  1.33           H  
ATOM   1727 2HG2 VAL A 116      18.434 -33.848  -2.313  1.00  1.33           H  
ATOM   1728 3HG2 VAL A 116      16.776 -34.195  -1.777  1.00  1.33           H  
ATOM   1729  N   GLY A 117      15.547 -35.873  -4.614  1.00  1.58           N  
ATOM   1730  CA  GLY A 117      14.093 -35.874  -4.792  1.00  1.58           C  
ATOM   1731  C   GLY A 117      13.547 -37.264  -4.480  1.00  1.58           C  
ATOM   1732  O   GLY A 117      14.154 -38.274  -4.855  1.00  1.58           O  
ATOM   1733  H   GLY A 117      16.104 -35.528  -5.391  1.00  1.58           H  
ATOM   1734 1HA  GLY A 117      13.641 -35.134  -4.133  1.00  1.58           H  
ATOM   1735 2HA  GLY A 117      13.851 -35.594  -5.820  1.00  1.58           H  
ATOM   1736  N   HIS A 118      12.341 -37.307  -3.896  1.00  1.87           N  
ATOM   1737  CA  HIS A 118      11.747 -38.541  -3.371  1.00  1.87           C  
ATOM   1738  C   HIS A 118      10.909 -39.407  -4.313  1.00  1.87           C  
ATOM   1739  O   HIS A 118      10.287 -40.364  -3.855  1.00  1.87           O  
ATOM   1740  CB  HIS A 118      10.878 -38.177  -2.168  1.00  1.87           C  
ATOM   1741  CG  HIS A 118      11.665 -37.615  -1.019  1.00  1.87           C  
ATOM   1742  ND1 HIS A 118      12.533 -38.376  -0.265  1.00  1.87           N  
ATOM   1743  CD2 HIS A 118      11.720 -36.363  -0.505  1.00  1.87           C  
ATOM   1744  CE1 HIS A 118      13.086 -37.617   0.665  1.00  1.87           C  
ATOM   1745  NE2 HIS A 118      12.608 -36.391   0.543  1.00  1.87           N  
ATOM   1746  H   HIS A 118      11.871 -36.433  -3.709  1.00  1.87           H  
ATOM   1747  HA  HIS A 118      12.558 -39.173  -3.009  1.00  1.87           H  
ATOM   1748 1HB  HIS A 118      10.128 -37.443  -2.466  1.00  1.87           H  
ATOM   1749 2HB  HIS A 118      10.348 -39.065  -1.822  1.00  1.87           H  
ATOM   1750  HD1 HIS A 118      12.732 -39.347  -0.395  1.00  1.87           H  
ATOM   1751  HD2 HIS A 118      11.217 -35.433  -0.769  1.00  1.87           H  
ATOM   1752  HE1 HIS A 118      13.805 -38.035   1.366  1.00  1.87           H  
ATOM   1753  N   SER A 119      10.881 -39.070  -5.602  1.00  2.12           N  
ATOM   1754  CA  SER A 119      10.183 -39.826  -6.666  1.00  2.12           C  
ATOM   1755  C   SER A 119       8.659 -39.684  -6.722  1.00  2.12           C  
ATOM   1756  O   SER A 119       8.009 -40.337  -7.543  1.00  2.12           O  
ATOM   1757  CB  SER A 119      10.502 -41.321  -6.606  1.00  2.12           C  
ATOM   1758  OG  SER A 119       9.654 -42.002  -5.714  1.00  2.12           O  
ATOM   1759  H   SER A 119      11.408 -38.252  -5.877  1.00  2.12           H  
ATOM   1760  HA  SER A 119      10.561 -39.448  -7.611  1.00  2.12           H  
ATOM   1761 1HB  SER A 119      10.406 -41.751  -7.600  1.00  2.12           H  
ATOM   1762 2HB  SER A 119      11.541 -41.457  -6.297  1.00  2.12           H  
ATOM   1763  HG  SER A 119       9.725 -41.532  -4.881  1.00  2.12           H  
ATOM   1764  N   SER A 120       8.071 -38.867  -5.857  1.00  2.23           N  
ATOM   1765  CA  SER A 120       6.628 -38.699  -5.909  1.00  2.23           C  
ATOM   1766  C   SER A 120       6.267 -38.222  -7.324  1.00  2.23           C  
ATOM   1767  O   SER A 120       7.015 -37.426  -7.879  1.00  2.23           O  
ATOM   1768  CB  SER A 120       6.177 -37.671  -4.884  1.00  2.23           C  
ATOM   1769  OG  SER A 120       6.441 -38.107  -3.577  1.00  2.23           O  
ATOM   1770  H   SER A 120       8.629 -38.365  -5.186  1.00  2.23           H  
ATOM   1771  HA  SER A 120       6.179 -39.656  -5.673  1.00  2.23           H  
ATOM   1772 1HB  SER A 120       6.693 -36.728  -5.067  1.00  2.23           H  
ATOM   1773 2HB  SER A 120       5.112 -37.484  -4.998  1.00  2.23           H  
ATOM   1774  HG  SER A 120       6.033 -37.460  -2.993  1.00  2.23           H  
ATOM   1775  N   PRO A 121       5.107 -38.611  -7.901  1.00  2.14           N  
ATOM   1776  CA  PRO A 121       4.617 -38.231  -9.230  1.00  2.14           C  
ATOM   1777  C   PRO A 121       4.663 -36.732  -9.523  1.00  2.14           C  
ATOM   1778  O   PRO A 121       4.746 -36.322 -10.678  1.00  2.14           O  
ATOM   1779  CB  PRO A 121       3.167 -38.722  -9.188  1.00  2.14           C  
ATOM   1780  CG  PRO A 121       3.195 -39.904  -8.257  1.00  2.14           C  
ATOM   1781  CD  PRO A 121       4.198 -39.543  -7.185  1.00  2.14           C  
ATOM   1782  HA  PRO A 121       5.194 -38.784  -9.987  1.00  2.14           H  
ATOM   1783 1HB  PRO A 121       2.508 -37.913  -8.837  1.00  2.14           H  
ATOM   1784 2HB  PRO A 121       2.833 -38.987 -10.202  1.00  2.14           H  
ATOM   1785 1HG  PRO A 121       2.188 -40.090  -7.852  1.00  2.14           H  
ATOM   1786 2HG  PRO A 121       3.484 -40.810  -8.811  1.00  2.14           H  
ATOM   1787 1HD  PRO A 121       3.713 -39.057  -6.328  1.00  2.14           H  
ATOM   1788 2HD  PRO A 121       4.708 -40.477  -6.919  1.00  2.14           H  
ATOM   1789  N   SER A 122       4.571 -35.921  -8.477  1.00  1.90           N  
ATOM   1790  CA  SER A 122       4.577 -34.468  -8.573  1.00  1.90           C  
ATOM   1791  C   SER A 122       5.975 -33.838  -8.674  1.00  1.90           C  
ATOM   1792  O   SER A 122       6.090 -32.611  -8.756  1.00  1.90           O  
ATOM   1793  CB  SER A 122       3.864 -33.882  -7.376  1.00  1.90           C  
ATOM   1794  OG  SER A 122       4.565 -34.163  -6.197  1.00  1.90           O  
ATOM   1795  H   SER A 122       4.506 -36.325  -7.558  1.00  1.90           H  
ATOM   1796  HA  SER A 122       4.025 -34.193  -9.473  1.00  1.90           H  
ATOM   1797 1HB  SER A 122       3.779 -32.804  -7.502  1.00  1.90           H  
ATOM   1798 2HB  SER A 122       2.855 -34.288  -7.311  1.00  1.90           H  
ATOM   1799  HG  SER A 122       5.492 -33.995  -6.402  1.00  1.90           H  
ATOM   1800  N   ALA A 123       7.038 -34.646  -8.626  1.00  1.61           N  
ATOM   1801  CA  ALA A 123       8.379 -34.075  -8.642  1.00  1.61           C  
ATOM   1802  C   ALA A 123       9.406 -34.952  -9.392  1.00  1.61           C  
ATOM   1803  O   ALA A 123       9.199 -36.149  -9.560  1.00  1.61           O  
ATOM   1804  CB  ALA A 123       8.852 -33.884  -7.206  1.00  1.61           C  
ATOM   1805  H   ALA A 123       6.919 -35.658  -8.558  1.00  1.61           H  
ATOM   1806  HA  ALA A 123       8.293 -33.115  -9.123  1.00  1.61           H  
ATOM   1807 1HB  ALA A 123       9.831 -33.422  -7.183  1.00  1.61           H  
ATOM   1808 2HB  ALA A 123       8.144 -33.250  -6.675  1.00  1.61           H  
ATOM   1809 3HB  ALA A 123       8.907 -34.860  -6.721  1.00  1.61           H  
ATOM   1810  N   PRO A 124      10.509 -34.372  -9.904  1.00  1.36           N  
ATOM   1811  CA  PRO A 124      11.628 -35.070 -10.516  1.00  1.36           C  
ATOM   1812  C   PRO A 124      12.306 -36.034  -9.546  1.00  1.36           C  
ATOM   1813  O   PRO A 124      12.288 -35.823  -8.331  1.00  1.36           O  
ATOM   1814  CB  PRO A 124      12.575 -33.947 -10.884  1.00  1.36           C  
ATOM   1815  CG  PRO A 124      11.719 -32.712 -10.967  1.00  1.36           C  
ATOM   1816  CD  PRO A 124      10.665 -32.896  -9.923  1.00  1.36           C  
ATOM   1817  HA  PRO A 124      11.283 -35.600 -11.422  1.00  1.36           H  
ATOM   1818 1HB  PRO A 124      13.384 -33.911 -10.167  1.00  1.36           H  
ATOM   1819 2HB  PRO A 124      13.032 -34.185 -11.838  1.00  1.36           H  
ATOM   1820 1HG  PRO A 124      12.329 -31.819 -10.822  1.00  1.36           H  
ATOM   1821 2HG  PRO A 124      11.282 -32.622 -11.961  1.00  1.36           H  
ATOM   1822 1HD  PRO A 124      10.986 -32.515  -8.956  1.00  1.36           H  
ATOM   1823 2HD  PRO A 124       9.804 -32.390 -10.293  1.00  1.36           H  
ATOM   1824  N   ASN A 125      12.900 -37.091 -10.088  1.00  1.17           N  
ATOM   1825  CA  ASN A 125      13.635 -38.084  -9.305  1.00  1.17           C  
ATOM   1826  C   ASN A 125      15.047 -37.586  -8.999  1.00  1.17           C  
ATOM   1827  O   ASN A 125      15.733 -37.111  -9.902  1.00  1.17           O  
ATOM   1828  CB  ASN A 125      13.757 -39.362 -10.109  1.00  1.17           C  
ATOM   1829  CG  ASN A 125      12.469 -40.043 -10.431  1.00  1.17           C  
ATOM   1830  OD1 ASN A 125      11.662 -40.345  -9.565  1.00  1.17           O  
ATOM   1831  ND2 ASN A 125      12.253 -40.289 -11.698  1.00  1.17           N  
ATOM   1832  H   ASN A 125      12.860 -37.204 -11.093  1.00  1.17           H  
ATOM   1833  HA  ASN A 125      13.121 -38.259  -8.359  1.00  1.17           H  
ATOM   1834 1HB  ASN A 125      14.268 -39.135 -11.040  1.00  1.17           H  
ATOM   1835 2HB  ASN A 125      14.377 -40.061  -9.553  1.00  1.17           H  
ATOM   1836 1HD2 ASN A 125      11.407 -40.742 -11.984  1.00  1.17           H  
ATOM   1837 2HD2 ASN A 125      12.935 -40.025 -12.384  1.00  1.17           H  
ATOM   1838  N   GLY A 126      15.523 -37.715  -7.758  1.00  1.07           N  
ATOM   1839  CA  GLY A 126      16.893 -37.288  -7.516  1.00  1.07           C  
ATOM   1840  C   GLY A 126      17.894 -38.346  -7.938  1.00  1.07           C  
ATOM   1841  O   GLY A 126      17.578 -39.541  -7.972  1.00  1.07           O  
ATOM   1842  H   GLY A 126      14.971 -38.074  -6.977  1.00  1.07           H  
ATOM   1843 1HA  GLY A 126      17.078 -36.370  -8.066  1.00  1.07           H  
ATOM   1844 2HA  GLY A 126      17.028 -37.067  -6.464  1.00  1.07           H  
ATOM   1845  N   VAL A 127      19.145 -37.933  -8.098  1.00  1.06           N  
ATOM   1846  CA  VAL A 127      20.226 -38.823  -8.483  1.00  1.06           C  
ATOM   1847  C   VAL A 127      20.366 -39.964  -7.479  1.00  1.06           C  
ATOM   1848  O   VAL A 127      20.558 -41.109  -7.879  1.00  1.06           O  
ATOM   1849  CB  VAL A 127      21.556 -38.055  -8.596  1.00  1.06           C  
ATOM   1850  CG1 VAL A 127      22.654 -39.011  -8.800  1.00  1.06           C  
ATOM   1851  CG2 VAL A 127      21.505 -37.047  -9.758  1.00  1.06           C  
ATOM   1852  H   VAL A 127      19.325 -36.937  -8.029  1.00  1.06           H  
ATOM   1853  HA  VAL A 127      19.992 -39.240  -9.461  1.00  1.06           H  
ATOM   1854  HB  VAL A 127      21.744 -37.529  -7.659  1.00  1.06           H  
ATOM   1855 1HG1 VAL A 127      23.594 -38.469  -8.854  1.00  1.06           H  
ATOM   1856 2HG1 VAL A 127      22.670 -39.703  -7.973  1.00  1.06           H  
ATOM   1857 3HG1 VAL A 127      22.500 -39.558  -9.717  1.00  1.06           H  
ATOM   1858 1HG2 VAL A 127      22.443 -36.513  -9.828  1.00  1.06           H  
ATOM   1859 2HG2 VAL A 127      21.320 -37.558 -10.674  1.00  1.06           H  
ATOM   1860 3HG2 VAL A 127      20.726 -36.350  -9.611  1.00  1.06           H  
ATOM   1861  N   ARG A 128      20.239 -39.659  -6.182  1.00  1.13           N  
ATOM   1862  CA  ARG A 128      20.322 -40.648  -5.104  1.00  1.13           C  
ATOM   1863  C   ARG A 128      19.323 -41.795  -5.260  1.00  1.13           C  
ATOM   1864  O   ARG A 128      19.549 -42.883  -4.733  1.00  1.13           O  
ATOM   1865  CB  ARG A 128      20.099 -40.026  -3.738  1.00  1.13           C  
ATOM   1866  CG  ARG A 128      20.351 -40.987  -2.580  1.00  1.13           C  
ATOM   1867  CD  ARG A 128      20.227 -40.336  -1.242  1.00  1.13           C  
ATOM   1868  NE  ARG A 128      18.862 -39.901  -0.960  1.00  1.13           N  
ATOM   1869  CZ  ARG A 128      18.504 -39.190   0.126  1.00  1.13           C  
ATOM   1870  NH1 ARG A 128      19.415 -38.866   1.016  1.00  1.13           N  
ATOM   1871  NH2 ARG A 128      17.241 -38.819   0.297  1.00  1.13           N  
ATOM   1872  H   ARG A 128      20.079 -38.688  -5.911  1.00  1.13           H  
ATOM   1873  HA  ARG A 128      21.324 -41.075  -5.120  1.00  1.13           H  
ATOM   1874 1HB  ARG A 128      20.723 -39.165  -3.608  1.00  1.13           H  
ATOM   1875 2HB  ARG A 128      19.066 -39.685  -3.667  1.00  1.13           H  
ATOM   1876 1HG  ARG A 128      19.634 -41.804  -2.633  1.00  1.13           H  
ATOM   1877 2HG  ARG A 128      21.362 -41.387  -2.667  1.00  1.13           H  
ATOM   1878 1HD  ARG A 128      20.534 -41.033  -0.462  1.00  1.13           H  
ATOM   1879 2HD  ARG A 128      20.873 -39.462  -1.205  1.00  1.13           H  
ATOM   1880  HE  ARG A 128      18.145 -40.135  -1.630  1.00  1.13           H  
ATOM   1881 1HH1 ARG A 128      20.400 -39.163   0.889  1.00  1.13           H  
ATOM   1882 2HH1 ARG A 128      19.164 -38.331   1.833  1.00  1.13           H  
ATOM   1883 1HH2 ARG A 128      16.541 -39.063  -0.394  1.00  1.13           H  
ATOM   1884 2HH2 ARG A 128      16.977 -38.284   1.112  1.00  1.13           H  
ATOM   1885  N   ASP A 129      18.159 -41.531  -5.869  1.00  1.28           N  
ATOM   1886  CA  ASP A 129      17.137 -42.552  -6.063  1.00  1.28           C  
ATOM   1887  C   ASP A 129      17.392 -43.307  -7.376  1.00  1.28           C  
ATOM   1888  O   ASP A 129      17.215 -44.523  -7.461  1.00  1.28           O  
ATOM   1889  CB  ASP A 129      15.735 -41.917  -6.094  1.00  1.28           C  
ATOM   1890  CG  ASP A 129      14.588 -42.950  -6.024  1.00  1.28           C  
ATOM   1891  OD1 ASP A 129      14.487 -43.631  -5.025  1.00  1.28           O  
ATOM   1892  OD2 ASP A 129      13.831 -43.043  -6.966  1.00  1.28           O  
ATOM   1893  H   ASP A 129      18.009 -40.623  -6.298  1.00  1.28           H  
ATOM   1894  HA  ASP A 129      17.186 -43.262  -5.238  1.00  1.28           H  
ATOM   1895 1HB  ASP A 129      15.632 -41.218  -5.263  1.00  1.28           H  
ATOM   1896 2HB  ASP A 129      15.629 -41.337  -7.017  1.00  1.28           H  
ATOM   1897  N   LEU A 130      17.779 -42.554  -8.410  1.00  1.51           N  
ATOM   1898  CA  LEU A 130      18.000 -43.070  -9.762  1.00  1.51           C  
ATOM   1899  C   LEU A 130      19.210 -44.002  -9.887  1.00  1.51           C  
ATOM   1900  O   LEU A 130      19.196 -44.951 -10.669  1.00  1.51           O  
ATOM   1901  CB  LEU A 130      18.214 -41.882 -10.699  1.00  1.51           C  
ATOM   1902  CG  LEU A 130      17.003 -40.982 -10.935  1.00  1.51           C  
ATOM   1903  CD1 LEU A 130      17.427 -39.715 -11.699  1.00  1.51           C  
ATOM   1904  CD2 LEU A 130      15.980 -41.762 -11.723  1.00  1.51           C  
ATOM   1905  H   LEU A 130      17.901 -41.555  -8.254  1.00  1.51           H  
ATOM   1906  HA  LEU A 130      17.109 -43.618 -10.062  1.00  1.51           H  
ATOM   1907 1HB  LEU A 130      19.012 -41.267 -10.297  1.00  1.51           H  
ATOM   1908 2HB  LEU A 130      18.516 -42.265 -11.666  1.00  1.51           H  
ATOM   1909  HG  LEU A 130      16.585 -40.677  -9.982  1.00  1.51           H  
ATOM   1910 1HD1 LEU A 130      16.558 -39.071 -11.860  1.00  1.51           H  
ATOM   1911 2HD1 LEU A 130      18.170 -39.167 -11.118  1.00  1.51           H  
ATOM   1912 3HD1 LEU A 130      17.842 -39.999 -12.652  1.00  1.51           H  
ATOM   1913 1HD2 LEU A 130      15.110 -41.151 -11.909  1.00  1.51           H  
ATOM   1914 2HD2 LEU A 130      16.414 -42.065 -12.677  1.00  1.51           H  
ATOM   1915 3HD2 LEU A 130      15.687 -42.647 -11.156  1.00  1.51           H  
ATOM   1916  N   VAL A 131      20.242 -43.700  -9.114  1.00  1.77           N  
ATOM   1917  CA  VAL A 131      21.550 -44.353  -9.109  1.00  1.77           C  
ATOM   1918  C   VAL A 131      21.622 -45.858  -8.855  1.00  1.77           C  
ATOM   1919  O   VAL A 131      20.953 -46.399  -7.977  1.00  1.77           O  
ATOM   1920  CB  VAL A 131      22.385 -43.657  -8.035  1.00  1.77           C  
ATOM   1921  CG1 VAL A 131      21.779 -43.881  -6.718  1.00  1.77           C  
ATOM   1922  CG2 VAL A 131      23.704 -44.184  -8.025  1.00  1.77           C  
ATOM   1923  H   VAL A 131      20.143 -42.892  -8.504  1.00  1.77           H  
ATOM   1924  HA  VAL A 131      22.016 -44.151 -10.069  1.00  1.77           H  
ATOM   1925  HB  VAL A 131      22.416 -42.596  -8.252  1.00  1.77           H  
ATOM   1926 1HG1 VAL A 131      22.353 -43.377  -5.946  1.00  1.77           H  
ATOM   1927 2HG1 VAL A 131      20.781 -43.495  -6.753  1.00  1.77           H  
ATOM   1928 3HG1 VAL A 131      21.747 -44.950  -6.510  1.00  1.77           H  
ATOM   1929 1HG2 VAL A 131      24.303 -43.685  -7.299  1.00  1.77           H  
ATOM   1930 2HG2 VAL A 131      23.689 -45.233  -7.787  1.00  1.77           H  
ATOM   1931 3HG2 VAL A 131      24.098 -44.038  -9.001  1.00  1.77           H  
ATOM   1932  N   ILE A 132      22.483 -46.522  -9.633  1.00  1.99           N  
ATOM   1933  CA  ILE A 132      22.773 -47.947  -9.480  1.00  1.99           C  
ATOM   1934  C   ILE A 132      23.936 -48.287  -8.583  1.00  1.99           C  
ATOM   1935  O   ILE A 132      23.897 -49.337  -7.952  1.00  1.99           O  
ATOM   1936  CB  ILE A 132      22.918 -48.712 -10.797  1.00  1.99           C  
ATOM   1937  CG1 ILE A 132      21.572 -48.852 -11.467  1.00  1.99           C  
ATOM   1938  CG2 ILE A 132      23.548 -50.065 -10.550  1.00  1.99           C  
ATOM   1939  CD1 ILE A 132      21.666 -49.274 -12.911  1.00  1.99           C  
ATOM   1940  H   ILE A 132      22.986 -45.999 -10.353  1.00  1.99           H  
ATOM   1941  HA  ILE A 132      21.896 -48.385  -9.006  1.00  1.99           H  
ATOM   1942  HB  ILE A 132      23.548 -48.147 -11.467  1.00  1.99           H  
ATOM   1943 1HG1 ILE A 132      21.014 -49.622 -10.940  1.00  1.99           H  
ATOM   1944 2HG1 ILE A 132      21.032 -47.960 -11.355  1.00  1.99           H  
ATOM   1945 1HG2 ILE A 132      23.657 -50.594 -11.497  1.00  1.99           H  
ATOM   1946 2HG2 ILE A 132      24.528 -49.933 -10.095  1.00  1.99           H  
ATOM   1947 3HG2 ILE A 132      22.912 -50.647  -9.879  1.00  1.99           H  
ATOM   1948 1HD1 ILE A 132      20.665 -49.383 -13.324  1.00  1.99           H  
ATOM   1949 2HD1 ILE A 132      22.210 -48.521 -13.471  1.00  1.99           H  
ATOM   1950 3HD1 ILE A 132      22.195 -50.226 -12.980  1.00  1.99           H  
ATOM   1951  N   GLY A 133      25.026 -47.519  -8.567  1.00  2.12           N  
ATOM   1952  CA  GLY A 133      26.100 -47.984  -7.715  1.00  2.12           C  
ATOM   1953  C   GLY A 133      25.533 -48.185  -6.314  1.00  2.12           C  
ATOM   1954  O   GLY A 133      24.970 -47.258  -5.728  1.00  2.12           O  
ATOM   1955  H   GLY A 133      25.130 -46.632  -9.063  1.00  2.12           H  
ATOM   1956 1HA  GLY A 133      26.505 -48.919  -8.099  1.00  2.12           H  
ATOM   1957 2HA  GLY A 133      26.903 -47.248  -7.703  1.00  2.12           H  
ATOM   1958  N   ASP A 134      25.718 -49.390  -5.764  1.00  2.14           N  
ATOM   1959  CA  ASP A 134      25.196 -49.719  -4.441  1.00  2.14           C  
ATOM   1960  C   ASP A 134      25.769 -48.776  -3.420  1.00  2.14           C  
ATOM   1961  O   ASP A 134      26.957 -48.432  -3.492  1.00  2.14           O  
ATOM   1962  CB  ASP A 134      25.548 -51.159  -4.042  1.00  2.14           C  
ATOM   1963  CG  ASP A 134      24.739 -52.255  -4.777  1.00  2.14           C  
ATOM   1964  OD1 ASP A 134      23.776 -51.943  -5.431  1.00  2.14           O  
ATOM   1965  OD2 ASP A 134      25.113 -53.400  -4.660  1.00  2.14           O  
ATOM   1966  H   ASP A 134      26.181 -50.102  -6.307  1.00  2.14           H  
ATOM   1967  HA  ASP A 134      24.112 -49.605  -4.454  1.00  2.14           H  
ATOM   1968 1HB  ASP A 134      26.604 -51.333  -4.227  1.00  2.14           H  
ATOM   1969 2HB  ASP A 134      25.389 -51.273  -2.965  1.00  2.14           H  
ATOM   1970  N   ALA A 135      24.951 -48.372  -2.447  1.00  2.07           N  
ATOM   1971  CA  ALA A 135      25.479 -47.470  -1.447  1.00  2.07           C  
ATOM   1972  C   ALA A 135      26.642 -48.120  -0.724  1.00  2.07           C  
ATOM   1973  O   ALA A 135      26.572 -49.296  -0.370  1.00  2.07           O  
ATOM   1974  CB  ALA A 135      24.418 -47.060  -0.441  1.00  2.07           C  
ATOM   1975  H   ALA A 135      23.990 -48.672  -2.422  1.00  2.07           H  
ATOM   1976  HA  ALA A 135      25.820 -46.596  -1.960  1.00  2.07           H  
ATOM   1977 1HB  ALA A 135      24.858 -46.361   0.272  1.00  2.07           H  
ATOM   1978 2HB  ALA A 135      23.592 -46.577  -0.961  1.00  2.07           H  
ATOM   1979 3HB  ALA A 135      24.053 -47.937   0.086  1.00  2.07           H  
ATOM   1980  N   LEU A 136      27.681 -47.338  -0.472  1.00  1.98           N  
ATOM   1981  CA  LEU A 136      28.848 -47.800   0.273  1.00  1.98           C  
ATOM   1982  C   LEU A 136      28.786 -47.366   1.739  1.00  1.98           C  
ATOM   1983  O   LEU A 136      28.730 -46.170   1.997  1.00  1.98           O  
ATOM   1984  CB  LEU A 136      30.111 -47.194  -0.366  1.00  1.98           C  
ATOM   1985  CG  LEU A 136      31.467 -47.470   0.319  1.00  1.98           C  
ATOM   1986  CD1 LEU A 136      31.767 -48.933   0.306  1.00  1.98           C  
ATOM   1987  CD2 LEU A 136      32.562 -46.709  -0.423  1.00  1.98           C  
ATOM   1988  H   LEU A 136      27.655 -46.397  -0.861  1.00  1.98           H  
ATOM   1989  HA  LEU A 136      28.911 -48.877   0.179  1.00  1.98           H  
ATOM   1990 1HB  LEU A 136      30.181 -47.566  -1.369  1.00  1.98           H  
ATOM   1991 2HB  LEU A 136      29.984 -46.115  -0.415  1.00  1.98           H  
ATOM   1992  HG  LEU A 136      31.426 -47.134   1.362  1.00  1.98           H  
ATOM   1993 1HD1 LEU A 136      32.727 -49.107   0.798  1.00  1.98           H  
ATOM   1994 2HD1 LEU A 136      30.996 -49.462   0.834  1.00  1.98           H  
ATOM   1995 3HD1 LEU A 136      31.816 -49.288  -0.719  1.00  1.98           H  
ATOM   1996 1HD2 LEU A 136      33.526 -46.886   0.060  1.00  1.98           H  
ATOM   1997 2HD2 LEU A 136      32.612 -47.042  -1.461  1.00  1.98           H  
ATOM   1998 3HD2 LEU A 136      32.336 -45.661  -0.397  1.00  1.98           H  
ATOM   1999  N   PRO A 137      28.707 -48.290   2.714  1.00  1.92           N  
ATOM   2000  CA  PRO A 137      28.750 -48.011   4.138  1.00  1.92           C  
ATOM   2001  C   PRO A 137      30.078 -47.370   4.515  1.00  1.92           C  
ATOM   2002  O   PRO A 137      31.104 -47.749   3.952  1.00  1.92           O  
ATOM   2003  CB  PRO A 137      28.631 -49.404   4.760  1.00  1.92           C  
ATOM   2004  CG  PRO A 137      27.933 -50.234   3.720  1.00  1.92           C  
ATOM   2005  CD  PRO A 137      28.433 -49.710   2.404  1.00  1.92           C  
ATOM   2006  HA  PRO A 137      27.899 -47.394   4.424  1.00  1.92           H  
ATOM   2007 1HB  PRO A 137      29.632 -49.782   5.003  1.00  1.92           H  
ATOM   2008 2HB  PRO A 137      28.088 -49.345   5.701  1.00  1.92           H  
ATOM   2009 1HG  PRO A 137      28.158 -51.301   3.869  1.00  1.92           H  
ATOM   2010 2HG  PRO A 137      26.843 -50.121   3.828  1.00  1.92           H  
ATOM   2011 1HD  PRO A 137      29.339 -50.242   2.112  1.00  1.92           H  
ATOM   2012 2HD  PRO A 137      27.627 -49.823   1.685  1.00  1.92           H  
ATOM   2013  N   PHE A 138      30.076 -46.472   5.504  1.00  1.90           N  
ATOM   2014  CA  PHE A 138      31.333 -45.914   6.018  1.00  1.90           C  
ATOM   2015  C   PHE A 138      31.502 -46.202   7.518  1.00  1.90           C  
ATOM   2016  O   PHE A 138      32.569 -45.980   8.098  1.00  1.90           O  
ATOM   2017  CB  PHE A 138      31.462 -44.406   5.799  1.00  1.90           C  
ATOM   2018  CG  PHE A 138      31.358 -43.927   4.378  1.00  1.90           C  
ATOM   2019  CD1 PHE A 138      30.416 -43.000   4.019  1.00  1.90           C  
ATOM   2020  CD2 PHE A 138      32.187 -44.426   3.397  1.00  1.90           C  
ATOM   2021  CE1 PHE A 138      30.337 -42.553   2.720  1.00  1.90           C  
ATOM   2022  CE2 PHE A 138      32.096 -43.986   2.095  1.00  1.90           C  
ATOM   2023  CZ  PHE A 138      31.181 -43.047   1.764  1.00  1.90           C  
ATOM   2024  H   PHE A 138      29.181 -46.178   5.895  1.00  1.90           H  
ATOM   2025  HA  PHE A 138      32.162 -46.391   5.496  1.00  1.90           H  
ATOM   2026 1HB  PHE A 138      30.708 -43.889   6.384  1.00  1.90           H  
ATOM   2027 2HB  PHE A 138      32.428 -44.087   6.184  1.00  1.90           H  
ATOM   2028  HD1 PHE A 138      29.742 -42.598   4.777  1.00  1.90           H  
ATOM   2029  HD2 PHE A 138      32.918 -45.174   3.672  1.00  1.90           H  
ATOM   2030  HE1 PHE A 138      29.599 -41.801   2.452  1.00  1.90           H  
ATOM   2031  HE2 PHE A 138      32.756 -44.374   1.338  1.00  1.90           H  
ATOM   2032  HZ  PHE A 138      31.111 -42.689   0.750  1.00  1.90           H  
ATOM   2033  N   THR A 139      30.415 -46.643   8.158  1.00  1.90           N  
ATOM   2034  CA  THR A 139      30.289 -46.954   9.593  1.00  1.90           C  
ATOM   2035  C   THR A 139      30.411 -45.739  10.523  1.00  1.90           C  
ATOM   2036  O   THR A 139      29.526 -45.482  11.341  1.00  1.90           O  
ATOM   2037  CB  THR A 139      31.289 -48.043  10.026  1.00  1.90           C  
ATOM   2038  OG1 THR A 139      31.030 -49.250   9.288  1.00  1.90           O  
ATOM   2039  CG2 THR A 139      31.141 -48.323  11.513  1.00  1.90           C  
ATOM   2040  H   THR A 139      29.573 -46.760   7.617  1.00  1.90           H  
ATOM   2041  HA  THR A 139      29.286 -47.364   9.742  1.00  1.90           H  
ATOM   2042  HB  THR A 139      32.307 -47.718   9.834  1.00  1.90           H  
ATOM   2043  HG1 THR A 139      30.093 -49.466   9.356  1.00  1.90           H  
ATOM   2044 1HG2 THR A 139      31.847 -49.097  11.809  1.00  1.90           H  
ATOM   2045 2HG2 THR A 139      31.342 -47.413  12.077  1.00  1.90           H  
ATOM   2046 3HG2 THR A 139      30.125 -48.659  11.719  1.00  1.90           H  
ATOM   2047  N   GLY A 140      31.507 -45.008  10.405  1.00  1.87           N  
ATOM   2048  CA  GLY A 140      31.724 -43.813  11.195  1.00  1.87           C  
ATOM   2049  C   GLY A 140      31.032 -42.652  10.491  1.00  1.87           C  
ATOM   2050  O   GLY A 140      30.367 -42.863   9.480  1.00  1.87           O  
ATOM   2051  H   GLY A 140      32.190 -45.296   9.711  1.00  1.87           H  
ATOM   2052 1HA  GLY A 140      31.318 -43.957  12.196  1.00  1.87           H  
ATOM   2053 2HA  GLY A 140      32.794 -43.634  11.281  1.00  1.87           H  
ATOM   2054  N   PRO A 141      31.207 -41.415  10.974  1.00  1.80           N  
ATOM   2055  CA  PRO A 141      30.602 -40.191  10.473  1.00  1.80           C  
ATOM   2056  C   PRO A 141      31.323 -39.576   9.271  1.00  1.80           C  
ATOM   2057  O   PRO A 141      31.096 -38.419   8.932  1.00  1.80           O  
ATOM   2058  CB  PRO A 141      30.659 -39.303  11.718  1.00  1.80           C  
ATOM   2059  CG  PRO A 141      31.930 -39.708  12.419  1.00  1.80           C  
ATOM   2060  CD  PRO A 141      32.057 -41.215  12.171  1.00  1.80           C  
ATOM   2061  HA  PRO A 141      29.555 -40.398  10.205  1.00  1.80           H  
ATOM   2062 1HB  PRO A 141      30.667 -38.248  11.416  1.00  1.80           H  
ATOM   2063 2HB  PRO A 141      29.759 -39.454  12.333  1.00  1.80           H  
ATOM   2064 1HG  PRO A 141      32.761 -39.121  12.055  1.00  1.80           H  
ATOM   2065 2HG  PRO A 141      31.844 -39.474  13.490  1.00  1.80           H  
ATOM   2066 1HD  PRO A 141      33.107 -41.458  11.948  1.00  1.80           H  
ATOM   2067 2HD  PRO A 141      31.666 -41.773  13.034  1.00  1.80           H  
ATOM   2068  N   PHE A 142      32.237 -40.315   8.657  1.00  1.68           N  
ATOM   2069  CA  PHE A 142      32.919 -39.809   7.480  1.00  1.68           C  
ATOM   2070  C   PHE A 142      33.494 -40.940   6.652  1.00  1.68           C  
ATOM   2071  O   PHE A 142      33.743 -42.030   7.160  1.00  1.68           O  
ATOM   2072  CB  PHE A 142      34.007 -38.826   7.871  1.00  1.68           C  
ATOM   2073  CG  PHE A 142      35.113 -39.392   8.680  1.00  1.68           C  
ATOM   2074  CD1 PHE A 142      36.250 -39.880   8.077  1.00  1.68           C  
ATOM   2075  CD2 PHE A 142      35.024 -39.423  10.038  1.00  1.68           C  
ATOM   2076  CE1 PHE A 142      37.281 -40.402   8.822  1.00  1.68           C  
ATOM   2077  CE2 PHE A 142      36.036 -39.939  10.806  1.00  1.68           C  
ATOM   2078  CZ  PHE A 142      37.176 -40.436  10.193  1.00  1.68           C  
ATOM   2079  H   PHE A 142      32.428 -41.254   8.965  1.00  1.68           H  
ATOM   2080  HA  PHE A 142      32.208 -39.276   6.872  1.00  1.68           H  
ATOM   2081 1HB  PHE A 142      34.434 -38.379   6.996  1.00  1.68           H  
ATOM   2082 2HB  PHE A 142      33.554 -38.033   8.441  1.00  1.68           H  
ATOM   2083  HD1 PHE A 142      36.325 -39.841   7.009  1.00  1.68           H  
ATOM   2084  HD2 PHE A 142      34.143 -39.023  10.493  1.00  1.68           H  
ATOM   2085  HE1 PHE A 142      38.174 -40.779   8.328  1.00  1.68           H  
ATOM   2086  HE2 PHE A 142      35.947 -39.954  11.893  1.00  1.68           H  
ATOM   2087  HZ  PHE A 142      37.988 -40.844  10.794  1.00  1.68           H  
ATOM   2088  N   ALA A 143      33.755 -40.665   5.388  1.00  1.54           N  
ATOM   2089  CA  ALA A 143      34.432 -41.633   4.546  1.00  1.54           C  
ATOM   2090  C   ALA A 143      35.927 -41.520   4.726  1.00  1.54           C  
ATOM   2091  O   ALA A 143      36.461 -40.414   4.764  1.00  1.54           O  
ATOM   2092  CB  ALA A 143      34.094 -41.385   3.099  1.00  1.54           C  
ATOM   2093  H   ALA A 143      33.496 -39.770   5.006  1.00  1.54           H  
ATOM   2094  HA  ALA A 143      34.116 -42.633   4.841  1.00  1.54           H  
ATOM   2095 1HB  ALA A 143      34.598 -42.130   2.477  1.00  1.54           H  
ATOM   2096 2HB  ALA A 143      33.039 -41.444   2.961  1.00  1.54           H  
ATOM   2097 3HB  ALA A 143      34.430 -40.429   2.835  1.00  1.54           H  
ATOM   2098  N   THR A 144      36.619 -42.637   4.780  1.00  1.40           N  
ATOM   2099  CA  THR A 144      38.064 -42.591   4.842  1.00  1.40           C  
ATOM   2100  C   THR A 144      38.607 -42.406   3.450  1.00  1.40           C  
ATOM   2101  O   THR A 144      37.870 -42.569   2.479  1.00  1.40           O  
ATOM   2102  CB  THR A 144      38.616 -43.872   5.444  1.00  1.40           C  
ATOM   2103  OG1 THR A 144      38.226 -44.970   4.599  1.00  1.40           O  
ATOM   2104  CG2 THR A 144      38.059 -44.069   6.846  1.00  1.40           C  
ATOM   2105  H   THR A 144      36.143 -43.547   4.780  1.00  1.40           H  
ATOM   2106  HA  THR A 144      38.370 -41.743   5.456  1.00  1.40           H  
ATOM   2107  HB  THR A 144      39.701 -43.822   5.484  1.00  1.40           H  
ATOM   2108  HG1 THR A 144      37.254 -45.119   4.738  1.00  1.40           H  
ATOM   2109 1HG2 THR A 144      38.448 -44.996   7.267  1.00  1.40           H  
ATOM   2110 2HG2 THR A 144      38.352 -43.231   7.476  1.00  1.40           H  
ATOM   2111 3HG2 THR A 144      36.967 -44.123   6.798  1.00  1.40           H  
ATOM   2112  N   PHE A 145      39.895 -42.119   3.332  1.00  1.29           N  
ATOM   2113  CA  PHE A 145      40.466 -41.955   2.007  1.00  1.29           C  
ATOM   2114  C   PHE A 145      40.230 -43.210   1.180  1.00  1.29           C  
ATOM   2115  O   PHE A 145      39.805 -43.130   0.027  1.00  1.29           O  
ATOM   2116  CB  PHE A 145      41.951 -41.651   2.089  1.00  1.29           C  
ATOM   2117  CG  PHE A 145      42.579 -41.363   0.768  1.00  1.29           C  
ATOM   2118  CD1 PHE A 145      42.341 -40.142   0.147  1.00  1.29           C  
ATOM   2119  CD2 PHE A 145      43.429 -42.262   0.161  1.00  1.29           C  
ATOM   2120  CE1 PHE A 145      42.928 -39.830  -1.053  1.00  1.29           C  
ATOM   2121  CE2 PHE A 145      44.025 -41.951  -1.046  1.00  1.29           C  
ATOM   2122  CZ  PHE A 145      43.772 -40.733  -1.651  1.00  1.29           C  
ATOM   2123  H   PHE A 145      40.469 -41.996   4.154  1.00  1.29           H  
ATOM   2124  HA  PHE A 145      39.968 -41.119   1.515  1.00  1.29           H  
ATOM   2125 1HB  PHE A 145      42.129 -40.826   2.747  1.00  1.29           H  
ATOM   2126 2HB  PHE A 145      42.469 -42.511   2.517  1.00  1.29           H  
ATOM   2127  HD1 PHE A 145      41.677 -39.435   0.623  1.00  1.29           H  
ATOM   2128  HD2 PHE A 145      43.632 -43.220   0.646  1.00  1.29           H  
ATOM   2129  HE1 PHE A 145      42.730 -38.869  -1.526  1.00  1.29           H  
ATOM   2130  HE2 PHE A 145      44.699 -42.663  -1.521  1.00  1.29           H  
ATOM   2131  HZ  PHE A 145      44.245 -40.488  -2.597  1.00  1.29           H  
ATOM   2132  N   GLU A 146      40.506 -44.378   1.763  1.00  1.22           N  
ATOM   2133  CA  GLU A 146      40.346 -45.620   1.024  1.00  1.22           C  
ATOM   2134  C   GLU A 146      38.898 -45.814   0.583  1.00  1.22           C  
ATOM   2135  O   GLU A 146      38.650 -46.256  -0.535  1.00  1.22           O  
ATOM   2136  CB  GLU A 146      40.808 -46.812   1.869  1.00  1.22           C  
ATOM   2137  CG  GLU A 146      42.322 -46.867   2.092  1.00  1.22           C  
ATOM   2138  CD  GLU A 146      42.762 -48.018   2.975  1.00  1.22           C  
ATOM   2139  OE1 GLU A 146      41.916 -48.696   3.509  1.00  1.22           O  
ATOM   2140  OE2 GLU A 146      43.948 -48.213   3.112  1.00  1.22           O  
ATOM   2141  H   GLU A 146      40.828 -44.398   2.719  1.00  1.22           H  
ATOM   2142  HA  GLU A 146      40.970 -45.568   0.131  1.00  1.22           H  
ATOM   2143 1HB  GLU A 146      40.322 -46.769   2.846  1.00  1.22           H  
ATOM   2144 2HB  GLU A 146      40.498 -47.741   1.389  1.00  1.22           H  
ATOM   2145 1HG  GLU A 146      42.814 -46.958   1.124  1.00  1.22           H  
ATOM   2146 2HG  GLU A 146      42.641 -45.925   2.541  1.00  1.22           H  
ATOM   2147  N   GLU A 147      37.935 -45.462   1.438  1.00  1.18           N  
ATOM   2148  CA  GLU A 147      36.535 -45.606   1.041  1.00  1.18           C  
ATOM   2149  C   GLU A 147      36.177 -44.669  -0.114  1.00  1.18           C  
ATOM   2150  O   GLU A 147      35.417 -45.044  -1.012  1.00  1.18           O  
ATOM   2151  CB  GLU A 147      35.644 -45.420   2.247  1.00  1.18           C  
ATOM   2152  CG  GLU A 147      35.776 -46.584   3.211  1.00  1.18           C  
ATOM   2153  CD  GLU A 147      35.216 -46.336   4.533  1.00  1.18           C  
ATOM   2154  OE1 GLU A 147      35.443 -45.259   5.039  1.00  1.18           O  
ATOM   2155  OE2 GLU A 147      34.583 -47.204   5.068  1.00  1.18           O  
ATOM   2156  H   GLU A 147      38.168 -45.115   2.375  1.00  1.18           H  
ATOM   2157  HA  GLU A 147      36.392 -46.630   0.692  1.00  1.18           H  
ATOM   2158 1HB  GLU A 147      35.885 -44.489   2.754  1.00  1.18           H  
ATOM   2159 2HB  GLU A 147      34.625 -45.376   1.924  1.00  1.18           H  
ATOM   2160 1HG  GLU A 147      35.262 -47.442   2.775  1.00  1.18           H  
ATOM   2161 2HG  GLU A 147      36.830 -46.844   3.305  1.00  1.18           H  
ATOM   2162  N   LEU A 148      36.745 -43.464  -0.121  1.00  1.16           N  
ATOM   2163  CA  LEU A 148      36.478 -42.548  -1.222  1.00  1.16           C  
ATOM   2164  C   LEU A 148      37.050 -43.140  -2.508  1.00  1.16           C  
ATOM   2165  O   LEU A 148      36.426 -43.046  -3.573  1.00  1.16           O  
ATOM   2166  CB  LEU A 148      37.099 -41.191  -0.941  1.00  1.16           C  
ATOM   2167  CG  LEU A 148      36.465 -40.432   0.220  1.00  1.16           C  
ATOM   2168  CD1 LEU A 148      37.277 -39.227   0.491  1.00  1.16           C  
ATOM   2169  CD2 LEU A 148      35.026 -40.073  -0.114  1.00  1.16           C  
ATOM   2170  H   LEU A 148      37.350 -43.181   0.655  1.00  1.16           H  
ATOM   2171  HA  LEU A 148      35.404 -42.435  -1.331  1.00  1.16           H  
ATOM   2172 1HB  LEU A 148      38.152 -41.333  -0.707  1.00  1.16           H  
ATOM   2173 2HB  LEU A 148      37.026 -40.574  -1.831  1.00  1.16           H  
ATOM   2174  HG  LEU A 148      36.486 -41.055   1.109  1.00  1.16           H  
ATOM   2175 1HD1 LEU A 148      36.872 -38.697   1.329  1.00  1.16           H  
ATOM   2176 2HD1 LEU A 148      38.294 -39.533   0.720  1.00  1.16           H  
ATOM   2177 3HD1 LEU A 148      37.268 -38.595  -0.387  1.00  1.16           H  
ATOM   2178 1HD2 LEU A 148      34.583 -39.540   0.702  1.00  1.16           H  
ATOM   2179 2HD2 LEU A 148      35.009 -39.447  -0.988  1.00  1.16           H  
ATOM   2180 3HD2 LEU A 148      34.462 -40.981  -0.297  1.00  1.16           H  
ATOM   2181  N   VAL A 149      38.213 -43.796  -2.392  1.00  1.14           N  
ATOM   2182  CA  VAL A 149      38.849 -44.470  -3.519  1.00  1.14           C  
ATOM   2183  C   VAL A 149      37.964 -45.628  -3.994  1.00  1.14           C  
ATOM   2184  O   VAL A 149      37.840 -45.864  -5.197  1.00  1.14           O  
ATOM   2185  CB  VAL A 149      40.275 -44.948  -3.175  1.00  1.14           C  
ATOM   2186  CG1 VAL A 149      40.808 -45.808  -4.305  1.00  1.14           C  
ATOM   2187  CG2 VAL A 149      41.189 -43.716  -2.966  1.00  1.14           C  
ATOM   2188  H   VAL A 149      38.683 -43.804  -1.483  1.00  1.14           H  
ATOM   2189  HA  VAL A 149      38.943 -43.752  -4.336  1.00  1.14           H  
ATOM   2190  HB  VAL A 149      40.251 -45.548  -2.276  1.00  1.14           H  
ATOM   2191 1HG1 VAL A 149      41.812 -46.149  -4.060  1.00  1.14           H  
ATOM   2192 2HG1 VAL A 149      40.154 -46.671  -4.441  1.00  1.14           H  
ATOM   2193 3HG1 VAL A 149      40.836 -45.220  -5.227  1.00  1.14           H  
ATOM   2194 1HG2 VAL A 149      42.197 -44.044  -2.720  1.00  1.14           H  
ATOM   2195 2HG2 VAL A 149      41.211 -43.124  -3.880  1.00  1.14           H  
ATOM   2196 3HG2 VAL A 149      40.807 -43.105  -2.159  1.00  1.14           H  
ATOM   2197  N   ASP A 150      37.362 -46.384  -3.064  1.00  1.13           N  
ATOM   2198  CA  ASP A 150      36.439 -47.442  -3.479  1.00  1.13           C  
ATOM   2199  C   ASP A 150      35.247 -46.854  -4.258  1.00  1.13           C  
ATOM   2200  O   ASP A 150      34.795 -47.453  -5.243  1.00  1.13           O  
ATOM   2201  CB  ASP A 150      35.931 -48.274  -2.291  1.00  1.13           C  
ATOM   2202  CG  ASP A 150      36.981 -49.261  -1.696  1.00  1.13           C  
ATOM   2203  OD1 ASP A 150      37.993 -49.493  -2.318  1.00  1.13           O  
ATOM   2204  OD2 ASP A 150      36.727 -49.794  -0.635  1.00  1.13           O  
ATOM   2205  H   ASP A 150      37.543 -46.209  -2.076  1.00  1.13           H  
ATOM   2206  HA  ASP A 150      36.975 -48.118  -4.145  1.00  1.13           H  
ATOM   2207 1HB  ASP A 150      35.612 -47.598  -1.501  1.00  1.13           H  
ATOM   2208 2HB  ASP A 150      35.054 -48.842  -2.597  1.00  1.13           H  
ATOM   2209  N   LEU A 151      34.758 -45.656  -3.867  1.00  1.13           N  
ATOM   2210  CA  LEU A 151      33.657 -45.060  -4.633  1.00  1.13           C  
ATOM   2211  C   LEU A 151      34.150 -44.799  -6.057  1.00  1.13           C  
ATOM   2212  O   LEU A 151      33.457 -45.082  -7.043  1.00  1.13           O  
ATOM   2213  CB  LEU A 151      33.194 -43.699  -4.055  1.00  1.13           C  
ATOM   2214  CG  LEU A 151      32.460 -43.656  -2.690  1.00  1.13           C  
ATOM   2215  CD1 LEU A 151      32.283 -42.201  -2.244  1.00  1.13           C  
ATOM   2216  CD2 LEU A 151      31.102 -44.299  -2.818  1.00  1.13           C  
ATOM   2217  H   LEU A 151      35.128 -45.200  -3.031  1.00  1.13           H  
ATOM   2218  HA  LEU A 151      32.828 -45.755  -4.656  1.00  1.13           H  
ATOM   2219 1HB  LEU A 151      34.049 -43.048  -3.979  1.00  1.13           H  
ATOM   2220 2HB  LEU A 151      32.520 -43.257  -4.782  1.00  1.13           H  
ATOM   2221  HG  LEU A 151      33.061 -44.170  -1.946  1.00  1.13           H  
ATOM   2222 1HD1 LEU A 151      31.779 -42.168  -1.293  1.00  1.13           H  
ATOM   2223 2HD1 LEU A 151      33.243 -41.743  -2.150  1.00  1.13           H  
ATOM   2224 3HD1 LEU A 151      31.691 -41.660  -2.980  1.00  1.13           H  
ATOM   2225 1HD2 LEU A 151      30.586 -44.264  -1.859  1.00  1.13           H  
ATOM   2226 2HD2 LEU A 151      30.511 -43.759  -3.566  1.00  1.13           H  
ATOM   2227 3HD2 LEU A 151      31.228 -45.321  -3.121  1.00  1.13           H  
ATOM   2228  N   GLU A 152      35.384 -44.298  -6.155  1.00  1.15           N  
ATOM   2229  CA  GLU A 152      36.004 -44.007  -7.438  1.00  1.15           C  
ATOM   2230  C   GLU A 152      36.182 -45.215  -8.313  1.00  1.15           C  
ATOM   2231  O   GLU A 152      35.838 -45.177  -9.496  1.00  1.15           O  
ATOM   2232  CB  GLU A 152      37.355 -43.332  -7.252  1.00  1.15           C  
ATOM   2233  CG  GLU A 152      38.104 -43.055  -8.527  1.00  1.15           C  
ATOM   2234  CD  GLU A 152      39.455 -42.494  -8.244  1.00  1.15           C  
ATOM   2235  OE1 GLU A 152      39.721 -42.185  -7.101  1.00  1.15           O  
ATOM   2236  OE2 GLU A 152      40.243 -42.396  -9.164  1.00  1.15           O  
ATOM   2237  H   GLU A 152      35.891 -44.078  -5.296  1.00  1.15           H  
ATOM   2238  HA  GLU A 152      35.364 -43.346  -7.963  1.00  1.15           H  
ATOM   2239 1HB  GLU A 152      37.214 -42.382  -6.733  1.00  1.15           H  
ATOM   2240 2HB  GLU A 152      37.993 -43.938  -6.639  1.00  1.15           H  
ATOM   2241 1HG  GLU A 152      38.208 -43.981  -9.094  1.00  1.15           H  
ATOM   2242 2HG  GLU A 152      37.532 -42.346  -9.129  1.00  1.15           H  
ATOM   2243  N   THR A 153      36.708 -46.284  -7.736  1.00  1.19           N  
ATOM   2244  CA  THR A 153      36.972 -47.487  -8.487  1.00  1.19           C  
ATOM   2245  C   THR A 153      35.690 -48.039  -9.057  1.00  1.19           C  
ATOM   2246  O   THR A 153      35.636 -48.418 -10.229  1.00  1.19           O  
ATOM   2247  CB  THR A 153      37.633 -48.549  -7.608  1.00  1.19           C  
ATOM   2248  OG1 THR A 153      38.893 -48.055  -7.132  1.00  1.19           O  
ATOM   2249  CG2 THR A 153      37.844 -49.820  -8.408  1.00  1.19           C  
ATOM   2250  H   THR A 153      36.964 -46.234  -6.752  1.00  1.19           H  
ATOM   2251  HA  THR A 153      37.642 -47.245  -9.310  1.00  1.19           H  
ATOM   2252  HB  THR A 153      36.991 -48.759  -6.750  1.00  1.19           H  
ATOM   2253  HG1 THR A 153      38.727 -47.290  -6.543  1.00  1.19           H  
ATOM   2254 1HG2 THR A 153      38.313 -50.572  -7.777  1.00  1.19           H  
ATOM   2255 2HG2 THR A 153      36.879 -50.189  -8.760  1.00  1.19           H  
ATOM   2256 3HG2 THR A 153      38.485 -49.609  -9.262  1.00  1.19           H  
ATOM   2257  N   ALA A 154      34.651 -48.090  -8.231  1.00  1.25           N  
ATOM   2258  CA  ALA A 154      33.386 -48.611  -8.698  1.00  1.25           C  
ATOM   2259  C   ALA A 154      32.838 -47.793  -9.858  1.00  1.25           C  
ATOM   2260  O   ALA A 154      32.408 -48.351 -10.867  1.00  1.25           O  
ATOM   2261  CB  ALA A 154      32.405 -48.596  -7.571  1.00  1.25           C  
ATOM   2262  H   ALA A 154      34.743 -47.770  -7.264  1.00  1.25           H  
ATOM   2263  HA  ALA A 154      33.541 -49.634  -9.040  1.00  1.25           H  
ATOM   2264 1HB  ALA A 154      31.453 -48.998  -7.908  1.00  1.25           H  
ATOM   2265 2HB  ALA A 154      32.791 -49.192  -6.745  1.00  1.25           H  
ATOM   2266 3HB  ALA A 154      32.295 -47.568  -7.262  1.00  1.25           H  
ATOM   2267  N   VAL A 155      32.931 -46.469  -9.777  1.00  1.34           N  
ATOM   2268  CA  VAL A 155      32.456 -45.655 -10.883  1.00  1.34           C  
ATOM   2269  C   VAL A 155      33.328 -45.865 -12.133  1.00  1.34           C  
ATOM   2270  O   VAL A 155      32.830 -45.997 -13.257  1.00  1.34           O  
ATOM   2271  CB  VAL A 155      32.373 -44.187 -10.480  1.00  1.34           C  
ATOM   2272  CG1 VAL A 155      32.093 -43.427 -11.659  1.00  1.34           C  
ATOM   2273  CG2 VAL A 155      31.252 -43.995  -9.441  1.00  1.34           C  
ATOM   2274  H   VAL A 155      33.297 -46.021  -8.932  1.00  1.34           H  
ATOM   2275  HA  VAL A 155      31.440 -45.975 -11.123  1.00  1.34           H  
ATOM   2276  HB  VAL A 155      33.329 -43.858 -10.069  1.00  1.34           H  
ATOM   2277 1HG1 VAL A 155      32.035 -42.375 -11.432  1.00  1.34           H  
ATOM   2278 2HG1 VAL A 155      32.887 -43.619 -12.324  1.00  1.34           H  
ATOM   2279 3HG1 VAL A 155      31.170 -43.761 -12.091  1.00  1.34           H  
ATOM   2280 1HG2 VAL A 155      31.171 -42.950  -9.170  1.00  1.34           H  
ATOM   2281 2HG2 VAL A 155      30.301 -44.324  -9.866  1.00  1.34           H  
ATOM   2282 3HG2 VAL A 155      31.474 -44.584  -8.554  1.00  1.34           H  
ATOM   2283  N   ALA A 156      34.637 -45.927 -11.947  1.00  1.43           N  
ATOM   2284  CA  ALA A 156      35.535 -46.181 -13.058  1.00  1.43           C  
ATOM   2285  C   ALA A 156      35.217 -47.537 -13.719  1.00  1.43           C  
ATOM   2286  O   ALA A 156      35.331 -47.682 -14.937  1.00  1.43           O  
ATOM   2287  CB  ALA A 156      36.973 -46.139 -12.585  1.00  1.43           C  
ATOM   2288  H   ALA A 156      35.024 -45.800 -11.013  1.00  1.43           H  
ATOM   2289  HA  ALA A 156      35.385 -45.396 -13.800  1.00  1.43           H  
ATOM   2290 1HB  ALA A 156      37.642 -46.302 -13.428  1.00  1.43           H  
ATOM   2291 2HB  ALA A 156      37.178 -45.164 -12.137  1.00  1.43           H  
ATOM   2292 3HB  ALA A 156      37.129 -46.917 -11.840  1.00  1.43           H  
ATOM   2293  N   SER A 157      34.773 -48.537 -12.935  1.00  1.49           N  
ATOM   2294  CA  SER A 157      34.462 -49.861 -13.490  1.00  1.49           C  
ATOM   2295  C   SER A 157      33.221 -49.811 -14.395  1.00  1.49           C  
ATOM   2296  O   SER A 157      32.962 -50.742 -15.159  1.00  1.49           O  
ATOM   2297  CB  SER A 157      34.250 -50.910 -12.397  1.00  1.49           C  
ATOM   2298  OG  SER A 157      33.020 -50.771 -11.733  1.00  1.49           O  
ATOM   2299  H   SER A 157      34.705 -48.395 -11.927  1.00  1.49           H  
ATOM   2300  HA  SER A 157      35.309 -50.180 -14.096  1.00  1.49           H  
ATOM   2301 1HB  SER A 157      34.321 -51.904 -12.828  1.00  1.49           H  
ATOM   2302 2HB  SER A 157      35.056 -50.814 -11.668  1.00  1.49           H  
ATOM   2303  HG  SER A 157      32.924 -49.836 -11.493  1.00  1.49           H  
ATOM   2304  N   ALA A 158      32.453 -48.714 -14.307  1.00  1.50           N  
ATOM   2305  CA  ALA A 158      31.262 -48.470 -15.109  1.00  1.50           C  
ATOM   2306  C   ALA A 158      31.667 -47.842 -16.442  1.00  1.50           C  
ATOM   2307  O   ALA A 158      30.817 -47.506 -17.271  1.00  1.50           O  
ATOM   2308  CB  ALA A 158      30.285 -47.562 -14.368  1.00  1.50           C  
ATOM   2309  H   ALA A 158      32.716 -47.970 -13.667  1.00  1.50           H  
ATOM   2310  HA  ALA A 158      30.780 -49.427 -15.305  1.00  1.50           H  
ATOM   2311 1HB  ALA A 158      29.394 -47.411 -14.977  1.00  1.50           H  
ATOM   2312 2HB  ALA A 158      29.999 -48.025 -13.421  1.00  1.50           H  
ATOM   2313 3HB  ALA A 158      30.736 -46.606 -14.171  1.00  1.50           H  
ATOM   2314  N   ASN A 159      32.986 -47.674 -16.628  1.00  1.44           N  
ATOM   2315  CA  ASN A 159      33.612 -47.027 -17.768  1.00  1.44           C  
ATOM   2316  C   ASN A 159      33.202 -45.571 -17.850  1.00  1.44           C  
ATOM   2317  O   ASN A 159      33.058 -44.996 -18.930  1.00  1.44           O  
ATOM   2318  CB  ASN A 159      33.292 -47.768 -19.054  1.00  1.44           C  
ATOM   2319  CG  ASN A 159      33.836 -49.177 -19.053  1.00  1.44           C  
ATOM   2320  OD1 ASN A 159      35.033 -49.402 -18.836  1.00  1.44           O  
ATOM   2321  ND2 ASN A 159      32.971 -50.132 -19.285  1.00  1.44           N  
ATOM   2322  H   ASN A 159      33.629 -47.982 -15.904  1.00  1.44           H  
ATOM   2323  HA  ASN A 159      34.693 -47.048 -17.617  1.00  1.44           H  
ATOM   2324 1HB  ASN A 159      32.224 -47.798 -19.231  1.00  1.44           H  
ATOM   2325 2HB  ASN A 159      33.738 -47.229 -19.889  1.00  1.44           H  
ATOM   2326 1HD2 ASN A 159      33.270 -51.087 -19.292  1.00  1.44           H  
ATOM   2327 2HD2 ASN A 159      32.010 -49.908 -19.447  1.00  1.44           H  
ATOM   2328  N   ALA A 160      33.037 -44.971 -16.677  1.00  1.35           N  
ATOM   2329  CA  ALA A 160      32.716 -43.571 -16.550  1.00  1.35           C  
ATOM   2330  C   ALA A 160      33.938 -42.699 -16.870  1.00  1.35           C  
ATOM   2331  O   ALA A 160      35.082 -43.108 -16.666  1.00  1.35           O  
ATOM   2332  CB  ALA A 160      32.212 -43.342 -15.170  1.00  1.35           C  
ATOM   2333  H   ALA A 160      33.144 -45.505 -15.810  1.00  1.35           H  
ATOM   2334  HA  ALA A 160      31.932 -43.326 -17.268  1.00  1.35           H  
ATOM   2335 1HB  ALA A 160      31.943 -42.302 -15.044  1.00  1.35           H  
ATOM   2336 2HB  ALA A 160      31.346 -43.974 -14.990  1.00  1.35           H  
ATOM   2337 3HB  ALA A 160      32.994 -43.619 -14.504  1.00  1.35           H  
ATOM   2338  N   ASP A 161      33.698 -41.478 -17.342  1.00  1.22           N  
ATOM   2339  CA  ASP A 161      34.768 -40.531 -17.673  1.00  1.22           C  
ATOM   2340  C   ASP A 161      35.310 -39.761 -16.468  1.00  1.22           C  
ATOM   2341  O   ASP A 161      34.655 -38.847 -15.962  1.00  1.22           O  
ATOM   2342  CB  ASP A 161      34.280 -39.519 -18.711  1.00  1.22           C  
ATOM   2343  CG  ASP A 161      35.378 -38.558 -19.173  1.00  1.22           C  
ATOM   2344  OD1 ASP A 161      36.472 -38.625 -18.634  1.00  1.22           O  
ATOM   2345  OD2 ASP A 161      35.116 -37.759 -20.042  1.00  1.22           O  
ATOM   2346  H   ASP A 161      32.741 -41.198 -17.495  1.00  1.22           H  
ATOM   2347  HA  ASP A 161      35.592 -41.100 -18.106  1.00  1.22           H  
ATOM   2348 1HB  ASP A 161      33.889 -40.050 -19.582  1.00  1.22           H  
ATOM   2349 2HB  ASP A 161      33.467 -38.931 -18.289  1.00  1.22           H  
ATOM   2350  N   VAL A 162      36.528 -40.101 -16.043  1.00  1.10           N  
ATOM   2351  CA  VAL A 162      37.155 -39.514 -14.857  1.00  1.10           C  
ATOM   2352  C   VAL A 162      37.406 -38.008 -14.952  1.00  1.10           C  
ATOM   2353  O   VAL A 162      37.463 -37.316 -13.933  1.00  1.10           O  
ATOM   2354  CB  VAL A 162      38.464 -40.257 -14.535  1.00  1.10           C  
ATOM   2355  CG1 VAL A 162      38.155 -41.720 -14.204  1.00  1.10           C  
ATOM   2356  CG2 VAL A 162      39.404 -40.168 -15.729  1.00  1.10           C  
ATOM   2357  H   VAL A 162      37.014 -40.831 -16.546  1.00  1.10           H  
ATOM   2358  HA  VAL A 162      36.507 -39.673 -14.024  1.00  1.10           H  
ATOM   2359  HB  VAL A 162      38.936 -39.807 -13.662  1.00  1.10           H  
ATOM   2360 1HG1 VAL A 162      39.082 -42.244 -13.971  1.00  1.10           H  
ATOM   2361 2HG1 VAL A 162      37.496 -41.765 -13.344  1.00  1.10           H  
ATOM   2362 3HG1 VAL A 162      37.672 -42.195 -15.062  1.00  1.10           H  
ATOM   2363 1HG2 VAL A 162      40.329 -40.694 -15.501  1.00  1.10           H  
ATOM   2364 2HG2 VAL A 162      38.930 -40.623 -16.599  1.00  1.10           H  
ATOM   2365 3HG2 VAL A 162      39.634 -39.121 -15.948  1.00  1.10           H  
ATOM   2366  N   ASP A 163      37.495 -37.464 -16.165  1.00  1.00           N  
ATOM   2367  CA  ASP A 163      37.751 -36.035 -16.303  1.00  1.00           C  
ATOM   2368  C   ASP A 163      36.586 -35.164 -15.829  1.00  1.00           C  
ATOM   2369  O   ASP A 163      36.765 -33.969 -15.587  1.00  1.00           O  
ATOM   2370  CB  ASP A 163      38.158 -35.681 -17.731  1.00  1.00           C  
ATOM   2371  CG  ASP A 163      39.606 -36.135 -18.068  1.00  1.00           C  
ATOM   2372  OD1 ASP A 163      40.330 -36.487 -17.157  1.00  1.00           O  
ATOM   2373  OD2 ASP A 163      39.978 -36.088 -19.219  1.00  1.00           O  
ATOM   2374  H   ASP A 163      37.354 -38.036 -17.009  1.00  1.00           H  
ATOM   2375  HA  ASP A 163      38.606 -35.795 -15.672  1.00  1.00           H  
ATOM   2376 1HB  ASP A 163      37.467 -36.171 -18.431  1.00  1.00           H  
ATOM   2377 2HB  ASP A 163      38.073 -34.607 -17.883  1.00  1.00           H  
ATOM   2378  N   SER A 164      35.390 -35.747 -15.729  1.00  0.92           N  
ATOM   2379  CA  SER A 164      34.206 -35.021 -15.289  1.00  0.92           C  
ATOM   2380  C   SER A 164      33.688 -35.519 -13.938  1.00  0.92           C  
ATOM   2381  O   SER A 164      32.523 -35.277 -13.576  1.00  0.92           O  
ATOM   2382  CB  SER A 164      33.119 -35.116 -16.327  1.00  0.92           C  
ATOM   2383  OG  SER A 164      33.503 -34.494 -17.530  1.00  0.92           O  
ATOM   2384  H   SER A 164      35.292 -36.746 -15.933  1.00  0.92           H  
ATOM   2385  HA  SER A 164      34.472 -33.971 -15.172  1.00  0.92           H  
ATOM   2386 1HB  SER A 164      32.902 -36.166 -16.520  1.00  0.92           H  
ATOM   2387 2HB  SER A 164      32.209 -34.656 -15.945  1.00  0.92           H  
ATOM   2388  HG  SER A 164      34.072 -35.124 -17.987  1.00  0.92           H  
ATOM   2389  N   MET A 165      34.527 -36.255 -13.206  1.00  0.86           N  
ATOM   2390  CA  MET A 165      34.083 -36.756 -11.918  1.00  0.86           C  
ATOM   2391  C   MET A 165      34.278 -35.803 -10.753  1.00  0.86           C  
ATOM   2392  O   MET A 165      35.235 -35.022 -10.690  1.00  0.86           O  
ATOM   2393  CB  MET A 165      34.703 -38.084 -11.593  1.00  0.86           C  
ATOM   2394  CG  MET A 165      34.259 -39.201 -12.432  1.00  0.86           C  
ATOM   2395  SD  MET A 165      35.014 -40.736 -11.956  1.00  0.86           S  
ATOM   2396  CE  MET A 165      34.483 -41.668 -13.298  1.00  0.86           C  
ATOM   2397  H   MET A 165      35.477 -36.458 -13.526  1.00  0.86           H  
ATOM   2398  HA  MET A 165      33.022 -36.918 -12.003  1.00  0.86           H  
ATOM   2399 1HB  MET A 165      35.746 -38.012 -11.748  1.00  0.86           H  
ATOM   2400 2HB  MET A 165      34.515 -38.308 -10.574  1.00  0.86           H  
ATOM   2401 1HG  MET A 165      33.202 -39.313 -12.333  1.00  0.86           H  
ATOM   2402 2HG  MET A 165      34.467 -38.993 -13.467  1.00  0.86           H  
ATOM   2403 1HE  MET A 165      34.834 -42.697 -13.193  1.00  0.86           H  
ATOM   2404 2HE  MET A 165      33.410 -41.626 -13.322  1.00  0.86           H  
ATOM   2405 3HE  MET A 165      34.856 -41.266 -14.205  1.00  0.86           H  
ATOM   2406  N   ALA A 166      33.361 -35.907  -9.806  1.00  0.83           N  
ATOM   2407  CA  ALA A 166      33.430 -35.097  -8.598  1.00  0.83           C  
ATOM   2408  C   ALA A 166      32.693 -35.724  -7.435  1.00  0.83           C  
ATOM   2409  O   ALA A 166      31.822 -36.588  -7.609  1.00  0.83           O  
ATOM   2410  CB  ALA A 166      32.850 -33.722  -8.850  1.00  0.83           C  
ATOM   2411  H   ALA A 166      32.596 -36.565  -9.959  1.00  0.83           H  
ATOM   2412  HA  ALA A 166      34.479 -34.997  -8.318  1.00  0.83           H  
ATOM   2413 1HB  ALA A 166      32.936 -33.121  -7.944  1.00  0.83           H  
ATOM   2414 2HB  ALA A 166      33.393 -33.240  -9.658  1.00  0.83           H  
ATOM   2415 3HB  ALA A 166      31.817 -33.807  -9.113  1.00  0.83           H  
ATOM   2416  N   TYR A 167      33.051 -35.271  -6.241  1.00  0.82           N  
ATOM   2417  CA  TYR A 167      32.367 -35.683  -5.024  1.00  0.82           C  
ATOM   2418  C   TYR A 167      31.426 -34.556  -4.575  1.00  0.82           C  
ATOM   2419  O   TYR A 167      31.804 -33.380  -4.671  1.00  0.82           O  
ATOM   2420  CB  TYR A 167      33.397 -35.978  -3.907  1.00  0.82           C  
ATOM   2421  CG  TYR A 167      34.321 -37.218  -4.115  1.00  0.82           C  
ATOM   2422  CD1 TYR A 167      35.511 -37.106  -4.834  1.00  0.82           C  
ATOM   2423  CD2 TYR A 167      33.982 -38.456  -3.574  1.00  0.82           C  
ATOM   2424  CE1 TYR A 167      36.338 -38.232  -4.999  1.00  0.82           C  
ATOM   2425  CE2 TYR A 167      34.816 -39.561  -3.757  1.00  0.82           C  
ATOM   2426  CZ  TYR A 167      35.977 -39.449  -4.457  1.00  0.82           C  
ATOM   2427  OH  TYR A 167      36.794 -40.552  -4.631  1.00  0.82           O  
ATOM   2428  H   TYR A 167      33.802 -34.578  -6.195  1.00  0.82           H  
ATOM   2429  HA  TYR A 167      31.775 -36.569  -5.226  1.00  0.82           H  
ATOM   2430 1HB  TYR A 167      34.034 -35.106  -3.793  1.00  0.82           H  
ATOM   2431 2HB  TYR A 167      32.863 -36.111  -2.965  1.00  0.82           H  
ATOM   2432  HD1 TYR A 167      35.803 -36.143  -5.267  1.00  0.82           H  
ATOM   2433  HD2 TYR A 167      33.062 -38.561  -3.017  1.00  0.82           H  
ATOM   2434  HE1 TYR A 167      37.268 -38.155  -5.557  1.00  0.82           H  
ATOM   2435  HE2 TYR A 167      34.552 -40.521  -3.345  1.00  0.82           H  
ATOM   2436  HH  TYR A 167      36.367 -41.351  -4.257  1.00  0.82           H  
ATOM   2437  N   ILE A 168      30.233 -34.917  -4.077  1.00  0.83           N  
ATOM   2438  CA  ILE A 168      29.303 -33.925  -3.521  1.00  0.83           C  
ATOM   2439  C   ILE A 168      28.984 -34.371  -2.087  1.00  0.83           C  
ATOM   2440  O   ILE A 168      28.718 -35.547  -1.831  1.00  0.83           O  
ATOM   2441  CB  ILE A 168      27.989 -33.722  -4.313  1.00  0.83           C  
ATOM   2442  CG1 ILE A 168      28.232 -33.359  -5.749  1.00  0.83           C  
ATOM   2443  CG2 ILE A 168      27.248 -32.493  -3.735  1.00  0.83           C  
ATOM   2444  CD1 ILE A 168      26.942 -33.266  -6.548  1.00  0.83           C  
ATOM   2445  H   ILE A 168      29.996 -35.907  -4.072  1.00  0.83           H  
ATOM   2446  HA  ILE A 168      29.804 -32.973  -3.482  1.00  0.83           H  
ATOM   2447  HB  ILE A 168      27.367 -34.601  -4.250  1.00  0.83           H  
ATOM   2448 1HG1 ILE A 168      28.750 -32.405  -5.793  1.00  0.83           H  
ATOM   2449 2HG1 ILE A 168      28.864 -34.121  -6.208  1.00  0.83           H  
ATOM   2450 1HG2 ILE A 168      26.326 -32.331  -4.282  1.00  0.83           H  
ATOM   2451 2HG2 ILE A 168      27.027 -32.630  -2.714  1.00  0.83           H  
ATOM   2452 3HG2 ILE A 168      27.886 -31.613  -3.836  1.00  0.83           H  
ATOM   2453 1HD1 ILE A 168      27.157 -33.015  -7.570  1.00  0.83           H  
ATOM   2454 2HD1 ILE A 168      26.426 -34.211  -6.511  1.00  0.83           H  
ATOM   2455 3HD1 ILE A 168      26.308 -32.496  -6.120  1.00  0.83           H  
ATOM   2456  N   TYR A 169      29.051 -33.446  -1.140  1.00  0.85           N  
ATOM   2457  CA  TYR A 169      28.894 -33.829   0.274  1.00  0.85           C  
ATOM   2458  C   TYR A 169      28.397 -32.764   1.257  1.00  0.85           C  
ATOM   2459  O   TYR A 169      28.588 -31.571   1.040  1.00  0.85           O  
ATOM   2460  CB  TYR A 169      30.276 -34.234   0.736  1.00  0.85           C  
ATOM   2461  CG  TYR A 169      31.159 -33.090   0.392  1.00  0.85           C  
ATOM   2462  CD1 TYR A 169      31.349 -32.030   1.243  1.00  0.85           C  
ATOM   2463  CD2 TYR A 169      31.744 -33.085  -0.845  1.00  0.85           C  
ATOM   2464  CE1 TYR A 169      32.125 -30.964   0.831  1.00  0.85           C  
ATOM   2465  CE2 TYR A 169      32.494 -32.054  -1.238  1.00  0.85           C  
ATOM   2466  CZ  TYR A 169      32.699 -30.975  -0.406  1.00  0.85           C  
ATOM   2467  OH  TYR A 169      33.465 -29.897  -0.802  1.00  0.85           O  
ATOM   2468  H   TYR A 169      29.270 -32.486  -1.422  1.00  0.85           H  
ATOM   2469  HA  TYR A 169      28.207 -34.674   0.324  1.00  0.85           H  
ATOM   2470 1HB  TYR A 169      30.292 -34.399   1.808  1.00  0.85           H  
ATOM   2471 2HB  TYR A 169      30.622 -35.132   0.225  1.00  0.85           H  
ATOM   2472  HD1 TYR A 169      30.886 -32.017   2.208  1.00  0.85           H  
ATOM   2473  HD2 TYR A 169      31.598 -33.916  -1.524  1.00  0.85           H  
ATOM   2474  HE1 TYR A 169      32.270 -30.107   1.473  1.00  0.85           H  
ATOM   2475  HE2 TYR A 169      32.919 -32.097  -2.215  1.00  0.85           H  
ATOM   2476  HH  TYR A 169      33.691 -29.358  -0.034  1.00  0.85           H  
ATOM   2477  N   ASN A 170      27.861 -33.222   2.403  1.00  0.89           N  
ATOM   2478  CA  ASN A 170      27.456 -32.350   3.525  1.00  0.89           C  
ATOM   2479  C   ASN A 170      28.650 -31.613   4.102  1.00  0.89           C  
ATOM   2480  O   ASN A 170      29.737 -32.188   4.223  1.00  0.89           O  
ATOM   2481  CB  ASN A 170      26.799 -33.118   4.653  1.00  0.89           C  
ATOM   2482  CG  ASN A 170      26.103 -32.195   5.702  1.00  0.89           C  
ATOM   2483  OD1 ASN A 170      26.707 -31.605   6.621  1.00  0.89           O  
ATOM   2484  ND2 ASN A 170      24.811 -32.083   5.573  1.00  0.89           N  
ATOM   2485  H   ASN A 170      27.715 -34.223   2.500  1.00  0.89           H  
ATOM   2486  HA  ASN A 170      26.755 -31.603   3.155  1.00  0.89           H  
ATOM   2487 1HB  ASN A 170      26.059 -33.806   4.246  1.00  0.89           H  
ATOM   2488 2HB  ASN A 170      27.546 -33.723   5.165  1.00  0.89           H  
ATOM   2489 1HD2 ASN A 170      24.287 -31.516   6.204  1.00  0.89           H  
ATOM   2490 2HD2 ASN A 170      24.345 -32.578   4.828  1.00  0.89           H  
ATOM   2491  N   ALA A 171      28.449 -30.375   4.546  1.00  0.94           N  
ATOM   2492  CA  ALA A 171      29.549 -29.620   5.142  1.00  0.94           C  
ATOM   2493  C   ALA A 171      30.230 -30.356   6.306  1.00  0.94           C  
ATOM   2494  O   ALA A 171      31.442 -30.235   6.501  1.00  0.94           O  
ATOM   2495  CB  ALA A 171      29.025 -28.300   5.646  1.00  0.94           C  
ATOM   2496  H   ALA A 171      27.530 -29.925   4.450  1.00  0.94           H  
ATOM   2497  HA  ALA A 171      30.297 -29.454   4.367  1.00  0.94           H  
ATOM   2498 1HB  ALA A 171      29.843 -27.715   6.059  1.00  0.94           H  
ATOM   2499 2HB  ALA A 171      28.557 -27.759   4.828  1.00  0.94           H  
ATOM   2500 3HB  ALA A 171      28.283 -28.488   6.421  1.00  0.94           H  
ATOM   2501  N   ALA A 172      29.458 -31.112   7.090  1.00  0.98           N  
ATOM   2502  CA  ALA A 172      30.012 -31.839   8.226  1.00  0.98           C  
ATOM   2503  C   ALA A 172      31.074 -32.842   7.775  1.00  0.98           C  
ATOM   2504  O   ALA A 172      32.060 -33.091   8.484  1.00  0.98           O  
ATOM   2505  CB  ALA A 172      28.900 -32.553   8.962  1.00  0.98           C  
ATOM   2506  H   ALA A 172      28.469 -31.207   6.886  1.00  0.98           H  
ATOM   2507  HA  ALA A 172      30.483 -31.122   8.893  1.00  0.98           H  
ATOM   2508 1HB  ALA A 172      29.312 -33.074   9.822  1.00  0.98           H  
ATOM   2509 2HB  ALA A 172      28.160 -31.828   9.296  1.00  0.98           H  
ATOM   2510 3HB  ALA A 172      28.423 -33.267   8.294  1.00  0.98           H  
ATOM   2511  N   THR A 173      30.860 -33.423   6.594  1.00  1.03           N  
ATOM   2512  CA  THR A 173      31.748 -34.426   6.049  1.00  1.03           C  
ATOM   2513  C   THR A 173      33.064 -33.752   5.716  1.00  1.03           C  
ATOM   2514  O   THR A 173      34.132 -34.285   6.017  1.00  1.03           O  
ATOM   2515  CB  THR A 173      31.171 -35.038   4.769  1.00  1.03           C  
ATOM   2516  OG1 THR A 173      29.899 -35.651   5.024  1.00  1.03           O  
ATOM   2517  CG2 THR A 173      32.092 -36.049   4.254  1.00  1.03           C  
ATOM   2518  H   THR A 173      30.077 -33.123   6.025  1.00  1.03           H  
ATOM   2519  HA  THR A 173      31.923 -35.204   6.788  1.00  1.03           H  
ATOM   2520  HB  THR A 173      31.048 -34.265   4.024  1.00  1.03           H  
ATOM   2521  HG1 THR A 173      29.487 -35.903   4.175  1.00  1.03           H  
ATOM   2522 1HG2 THR A 173      31.690 -36.465   3.345  1.00  1.03           H  
ATOM   2523 2HG2 THR A 173      33.044 -35.567   4.049  1.00  1.03           H  
ATOM   2524 3HG2 THR A 173      32.227 -36.840   4.992  1.00  1.03           H  
ATOM   2525  N   SER A 174      32.969 -32.553   5.130  1.00  1.08           N  
ATOM   2526  CA  SER A 174      34.152 -31.781   4.741  1.00  1.08           C  
ATOM   2527  C   SER A 174      35.022 -31.523   5.959  1.00  1.08           C  
ATOM   2528  O   SER A 174      36.244 -31.668   5.902  1.00  1.08           O  
ATOM   2529  CB  SER A 174      33.756 -30.467   4.113  1.00  1.08           C  
ATOM   2530  OG  SER A 174      34.888 -29.719   3.723  1.00  1.08           O  
ATOM   2531  H   SER A 174      32.029 -32.195   4.933  1.00  1.08           H  
ATOM   2532  HA  SER A 174      34.726 -32.358   4.014  1.00  1.08           H  
ATOM   2533 1HB  SER A 174      33.150 -30.665   3.290  1.00  1.08           H  
ATOM   2534 2HB  SER A 174      33.169 -29.888   4.811  1.00  1.08           H  
ATOM   2535  HG  SER A 174      35.476 -30.324   3.198  1.00  1.08           H  
ATOM   2536  N   GLY A 175      34.388 -31.161   7.075  1.00  1.12           N  
ATOM   2537  CA  GLY A 175      35.127 -30.936   8.313  1.00  1.12           C  
ATOM   2538  C   GLY A 175      35.987 -32.165   8.624  1.00  1.12           C  
ATOM   2539  O   GLY A 175      37.210 -32.069   8.814  1.00  1.12           O  
ATOM   2540  H   GLY A 175      33.374 -31.029   7.044  1.00  1.12           H  
ATOM   2541 1HA  GLY A 175      35.754 -30.051   8.213  1.00  1.12           H  
ATOM   2542 2HA  GLY A 175      34.424 -30.758   9.126  1.00  1.12           H  
ATOM   2543  N   HIS A 176      35.347 -33.329   8.640  1.00  1.17           N  
ATOM   2544  CA  HIS A 176      36.068 -34.556   8.931  1.00  1.17           C  
ATOM   2545  C   HIS A 176      37.146 -34.853   7.891  1.00  1.17           C  
ATOM   2546  O   HIS A 176      38.239 -35.312   8.234  1.00  1.17           O  
ATOM   2547  CB  HIS A 176      35.115 -35.736   8.991  1.00  1.17           C  
ATOM   2548  CG  HIS A 176      34.236 -35.791  10.211  1.00  1.17           C  
ATOM   2549  ND1 HIS A 176      34.744 -35.905  11.493  1.00  1.17           N  
ATOM   2550  CD2 HIS A 176      32.889 -35.767  10.341  1.00  1.17           C  
ATOM   2551  CE1 HIS A 176      33.743 -35.945  12.355  1.00  1.17           C  
ATOM   2552  NE2 HIS A 176      32.609 -35.860  11.685  1.00  1.17           N  
ATOM   2553  H   HIS A 176      34.337 -33.348   8.465  1.00  1.17           H  
ATOM   2554  HA  HIS A 176      36.558 -34.465   9.898  1.00  1.17           H  
ATOM   2555 1HB  HIS A 176      34.473 -35.724   8.110  1.00  1.17           H  
ATOM   2556 2HB  HIS A 176      35.701 -36.643   8.953  1.00  1.17           H  
ATOM   2557  HD2 HIS A 176      32.168 -35.689   9.528  1.00  1.17           H  
ATOM   2558  HE1 HIS A 176      33.836 -36.031  13.437  1.00  1.17           H  
ATOM   2559  HE2 HIS A 176      31.688 -35.864  12.096  1.00  1.17           H  
ATOM   2560  N   PHE A 177      36.866 -34.597   6.613  1.00  1.22           N  
ATOM   2561  CA  PHE A 177      37.870 -34.859   5.588  1.00  1.22           C  
ATOM   2562  C   PHE A 177      39.108 -34.005   5.771  1.00  1.22           C  
ATOM   2563  O   PHE A 177      40.221 -34.495   5.630  1.00  1.22           O  
ATOM   2564  CB  PHE A 177      37.337 -34.637   4.191  1.00  1.22           C  
ATOM   2565  CG  PHE A 177      36.437 -35.689   3.764  1.00  1.22           C  
ATOM   2566  CD1 PHE A 177      36.020 -36.668   4.626  1.00  1.22           C  
ATOM   2567  CD2 PHE A 177      36.025 -35.721   2.500  1.00  1.22           C  
ATOM   2568  CE1 PHE A 177      35.176 -37.630   4.195  1.00  1.22           C  
ATOM   2569  CE2 PHE A 177      35.164 -36.683   2.057  1.00  1.22           C  
ATOM   2570  CZ  PHE A 177      34.736 -37.630   2.911  1.00  1.22           C  
ATOM   2571  H   PHE A 177      35.948 -34.235   6.357  1.00  1.22           H  
ATOM   2572  HA  PHE A 177      38.159 -35.904   5.667  1.00  1.22           H  
ATOM   2573 1HB  PHE A 177      36.802 -33.689   4.155  1.00  1.22           H  
ATOM   2574 2HB  PHE A 177      38.157 -34.571   3.485  1.00  1.22           H  
ATOM   2575  HD1 PHE A 177      36.364 -36.664   5.656  1.00  1.22           H  
ATOM   2576  HD2 PHE A 177      36.399 -34.954   1.844  1.00  1.22           H  
ATOM   2577  HE1 PHE A 177      34.856 -38.384   4.867  1.00  1.22           H  
ATOM   2578  HE2 PHE A 177      34.825 -36.697   1.025  1.00  1.22           H  
ATOM   2579  HZ  PHE A 177      34.054 -38.377   2.566  1.00  1.22           H  
ATOM   2580  N   LYS A 178      38.940 -32.744   6.146  1.00  1.29           N  
ATOM   2581  CA  LYS A 178      40.098 -31.881   6.330  1.00  1.29           C  
ATOM   2582  C   LYS A 178      41.020 -32.404   7.449  1.00  1.29           C  
ATOM   2583  O   LYS A 178      42.255 -32.262   7.391  1.00  1.29           O  
ATOM   2584  CB  LYS A 178      39.650 -30.445   6.538  1.00  1.29           C  
ATOM   2585  CG  LYS A 178      39.105 -29.842   5.239  1.00  1.29           C  
ATOM   2586  CD  LYS A 178      38.621 -28.423   5.396  1.00  1.29           C  
ATOM   2587  CE  LYS A 178      38.101 -27.906   4.059  1.00  1.29           C  
ATOM   2588  NZ  LYS A 178      37.570 -26.524   4.157  1.00  1.29           N  
ATOM   2589  H   LYS A 178      37.994 -32.367   6.258  1.00  1.29           H  
ATOM   2590  HA  LYS A 178      40.644 -31.889   5.401  1.00  1.29           H  
ATOM   2591 1HB  LYS A 178      38.855 -30.416   7.290  1.00  1.29           H  
ATOM   2592 2HB  LYS A 178      40.481 -29.840   6.891  1.00  1.29           H  
ATOM   2593 1HG  LYS A 178      39.888 -29.864   4.474  1.00  1.29           H  
ATOM   2594 2HG  LYS A 178      38.273 -30.454   4.879  1.00  1.29           H  
ATOM   2595 1HD  LYS A 178      37.812 -28.398   6.129  1.00  1.29           H  
ATOM   2596 2HD  LYS A 178      39.433 -27.787   5.742  1.00  1.29           H  
ATOM   2597 1HE  LYS A 178      38.911 -27.927   3.332  1.00  1.29           H  
ATOM   2598 2HE  LYS A 178      37.305 -28.566   3.714  1.00  1.29           H  
ATOM   2599 1HZ  LYS A 178      37.236 -26.238   3.246  1.00  1.29           H  
ATOM   2600 2HZ  LYS A 178      36.807 -26.509   4.817  1.00  1.29           H  
ATOM   2601 3HZ  LYS A 178      38.298 -25.899   4.464  1.00  1.29           H  
ATOM   2602  N   LYS A 179      40.410 -33.073   8.433  1.00  1.40           N  
ATOM   2603  CA  LYS A 179      41.114 -33.677   9.563  1.00  1.40           C  
ATOM   2604  C   LYS A 179      41.607 -35.116   9.281  1.00  1.40           C  
ATOM   2605  O   LYS A 179      42.245 -35.732  10.141  1.00  1.40           O  
ATOM   2606  CB  LYS A 179      40.192 -33.705  10.776  1.00  1.40           C  
ATOM   2607  CG  LYS A 179      39.800 -32.337  11.305  1.00  1.40           C  
ATOM   2608  CD  LYS A 179      38.868 -32.463  12.497  1.00  1.40           C  
ATOM   2609  CE  LYS A 179      38.459 -31.101  13.031  1.00  1.40           C  
ATOM   2610  NZ  LYS A 179      37.525 -31.217  14.185  1.00  1.40           N  
ATOM   2611  H   LYS A 179      39.387 -33.119   8.419  1.00  1.40           H  
ATOM   2612  HA  LYS A 179      41.985 -33.063   9.788  1.00  1.40           H  
ATOM   2613 1HB  LYS A 179      39.272 -34.235  10.513  1.00  1.40           H  
ATOM   2614 2HB  LYS A 179      40.670 -34.257  11.583  1.00  1.40           H  
ATOM   2615 1HG  LYS A 179      40.692 -31.785  11.598  1.00  1.40           H  
ATOM   2616 2HG  LYS A 179      39.290 -31.782  10.514  1.00  1.40           H  
ATOM   2617 1HD  LYS A 179      37.970 -33.007  12.190  1.00  1.40           H  
ATOM   2618 2HD  LYS A 179      39.360 -33.025  13.290  1.00  1.40           H  
ATOM   2619 1HE  LYS A 179      39.349 -30.561  13.348  1.00  1.40           H  
ATOM   2620 2HE  LYS A 179      37.969 -30.542  12.234  1.00  1.40           H  
ATOM   2621 1HZ  LYS A 179      37.274 -30.295  14.511  1.00  1.40           H  
ATOM   2622 2HZ  LYS A 179      36.692 -31.711  13.893  1.00  1.40           H  
ATOM   2623 3HZ  LYS A 179      37.973 -31.727  14.933  1.00  1.40           H  
ATOM   2624  N   THR A 180      41.287 -35.652   8.099  1.00  1.58           N  
ATOM   2625  CA  THR A 180      41.625 -37.016   7.699  1.00  1.58           C  
ATOM   2626  C   THR A 180      42.838 -36.984   6.791  1.00  1.58           C  
ATOM   2627  O   THR A 180      42.924 -36.144   5.890  1.00  1.58           O  
ATOM   2628  CB  THR A 180      40.434 -37.702   6.997  1.00  1.58           C  
ATOM   2629  OG1 THR A 180      39.328 -37.773   7.911  1.00  1.58           O  
ATOM   2630  CG2 THR A 180      40.780 -39.110   6.507  1.00  1.58           C  
ATOM   2631  H   THR A 180      40.787 -35.087   7.418  1.00  1.58           H  
ATOM   2632  HA  THR A 180      41.879 -37.591   8.589  1.00  1.58           H  
ATOM   2633  HB  THR A 180      40.142 -37.104   6.146  1.00  1.58           H  
ATOM   2634  HG1 THR A 180      38.977 -36.868   8.074  1.00  1.58           H  
ATOM   2635 1HG2 THR A 180      39.908 -39.543   6.017  1.00  1.58           H  
ATOM   2636 2HG2 THR A 180      41.607 -39.059   5.796  1.00  1.58           H  
ATOM   2637 3HG2 THR A 180      41.068 -39.729   7.353  1.00  1.58           H  
ATOM   2638  N   LEU A 181      43.794 -37.864   7.062  1.00  1.84           N  
ATOM   2639  CA  LEU A 181      45.032 -37.876   6.309  1.00  1.84           C  
ATOM   2640  C   LEU A 181      45.040 -39.009   5.278  1.00  1.84           C  
ATOM   2641  O   LEU A 181      44.479 -40.078   5.524  1.00  1.84           O  
ATOM   2642  CB  LEU A 181      46.175 -37.991   7.314  1.00  1.84           C  
ATOM   2643  CG  LEU A 181      46.102 -36.885   8.425  1.00  1.84           C  
ATOM   2644  CD1 LEU A 181      47.218 -37.064   9.433  1.00  1.84           C  
ATOM   2645  CD2 LEU A 181      46.144 -35.513   7.783  1.00  1.84           C  
ATOM   2646  H   LEU A 181      43.659 -38.528   7.812  1.00  1.84           H  
ATOM   2647  HA  LEU A 181      45.115 -36.932   5.785  1.00  1.84           H  
ATOM   2648 1HB  LEU A 181      46.151 -38.971   7.783  1.00  1.84           H  
ATOM   2649 2HB  LEU A 181      47.113 -37.873   6.776  1.00  1.84           H  
ATOM   2650  HG  LEU A 181      45.158 -36.992   8.964  1.00  1.84           H  
ATOM   2651 1HD1 LEU A 181      47.125 -36.302  10.206  1.00  1.84           H  
ATOM   2652 2HD1 LEU A 181      47.147 -38.051   9.888  1.00  1.84           H  
ATOM   2653 3HD1 LEU A 181      48.167 -36.959   8.953  1.00  1.84           H  
ATOM   2654 1HD2 LEU A 181      46.065 -34.744   8.550  1.00  1.84           H  
ATOM   2655 2HD2 LEU A 181      47.069 -35.390   7.253  1.00  1.84           H  
ATOM   2656 3HD2 LEU A 181      45.319 -35.411   7.092  1.00  1.84           H  
ATOM   2657  N   GLU A 182      45.692 -38.774   4.136  1.00  2.17           N  
ATOM   2658  CA  GLU A 182      45.746 -39.760   3.042  1.00  2.17           C  
ATOM   2659  C   GLU A 182      46.417 -41.080   3.433  1.00  2.17           C  
ATOM   2660  O   GLU A 182      45.938 -42.157   3.077  1.00  2.17           O  
ATOM   2661  CB  GLU A 182      46.524 -39.154   1.868  1.00  2.17           C  
ATOM   2662  CG  GLU A 182      45.843 -38.012   1.153  1.00  2.17           C  
ATOM   2663  CD  GLU A 182      46.707 -37.353   0.113  1.00  2.17           C  
ATOM   2664  OE1 GLU A 182      47.856 -37.713  -0.005  1.00  2.17           O  
ATOM   2665  OE2 GLU A 182      46.227 -36.463  -0.553  1.00  2.17           O  
ATOM   2666  H   GLU A 182      46.131 -37.858   4.029  1.00  2.17           H  
ATOM   2667  HA  GLU A 182      44.730 -39.988   2.729  1.00  2.17           H  
ATOM   2668 1HB  GLU A 182      47.465 -38.781   2.231  1.00  2.17           H  
ATOM   2669 2HB  GLU A 182      46.733 -39.925   1.133  1.00  2.17           H  
ATOM   2670 1HG  GLU A 182      44.942 -38.379   0.673  1.00  2.17           H  
ATOM   2671 2HG  GLU A 182      45.560 -37.268   1.898  1.00  2.17           H  
ATOM   2672  N   PHE A 183      47.527 -40.991   4.160  1.00  2.53           N  
ATOM   2673  CA  PHE A 183      48.247 -42.161   4.663  1.00  2.53           C  
ATOM   2674  C   PHE A 183      49.304 -41.777   5.709  1.00  2.53           C  
ATOM   2675  O   PHE A 183      49.780 -40.636   5.764  1.00  2.53           O  
ATOM   2676  CB  PHE A 183      48.805 -43.046   3.516  1.00  2.53           C  
ATOM   2677  CG  PHE A 183      49.715 -42.429   2.477  1.00  2.53           C  
ATOM   2678  CD1 PHE A 183      51.085 -42.453   2.621  1.00  2.53           C  
ATOM   2679  CD2 PHE A 183      49.187 -41.842   1.338  1.00  2.53           C  
ATOM   2680  CE1 PHE A 183      51.914 -41.908   1.666  1.00  2.53           C  
ATOM   2681  CE2 PHE A 183      50.008 -41.289   0.378  1.00  2.53           C  
ATOM   2682  CZ  PHE A 183      51.376 -41.323   0.543  1.00  2.53           C  
ATOM   2683  H   PHE A 183      47.854 -40.069   4.392  1.00  2.53           H  
ATOM   2684  HA  PHE A 183      47.517 -42.790   5.176  1.00  2.53           H  
ATOM   2685 1HB  PHE A 183      49.358 -43.865   3.969  1.00  2.53           H  
ATOM   2686 2HB  PHE A 183      47.977 -43.508   2.986  1.00  2.53           H  
ATOM   2687  HD1 PHE A 183      51.503 -42.919   3.483  1.00  2.53           H  
ATOM   2688  HD2 PHE A 183      48.107 -41.823   1.202  1.00  2.53           H  
ATOM   2689  HE1 PHE A 183      52.996 -41.939   1.799  1.00  2.53           H  
ATOM   2690  HE2 PHE A 183      49.576 -40.825  -0.510  1.00  2.53           H  
ATOM   2691  HZ  PHE A 183      52.028 -40.888  -0.212  1.00  2.53           H  
ATOM   2692  N   ALA A 184      49.732 -42.758   6.501  1.00  2.77           N  
ATOM   2693  CA  ALA A 184      50.739 -42.553   7.552  1.00  2.77           C  
ATOM   2694  C   ALA A 184      52.074 -42.017   7.039  1.00  2.77           C  
ATOM   2695  O   ALA A 184      52.757 -41.268   7.732  1.00  2.77           O  
ATOM   2696  CB  ALA A 184      50.986 -43.862   8.278  1.00  2.77           C  
ATOM   2697  H   ALA A 184      49.319 -43.677   6.403  1.00  2.77           H  
ATOM   2698  HA  ALA A 184      50.337 -41.824   8.257  1.00  2.77           H  
ATOM   2699 1HB  ALA A 184      51.700 -43.697   9.086  1.00  2.77           H  
ATOM   2700 2HB  ALA A 184      50.049 -44.233   8.692  1.00  2.77           H  
ATOM   2701 3HB  ALA A 184      51.391 -44.593   7.582  1.00  2.77           H  
ATOM   2702  N   GLY A 185      52.446 -42.400   5.826  1.00  2.78           N  
ATOM   2703  CA  GLY A 185      53.725 -42.002   5.245  1.00  2.78           C  
ATOM   2704  C   GLY A 185      53.749 -40.574   4.686  1.00  2.78           C  
ATOM   2705  O   GLY A 185      54.800 -40.108   4.247  1.00  2.78           O  
ATOM   2706  H   GLY A 185      51.828 -42.998   5.303  1.00  2.78           H  
ATOM   2707 1HA  GLY A 185      54.502 -42.102   6.002  1.00  2.78           H  
ATOM   2708 2HA  GLY A 185      53.981 -42.699   4.449  1.00  2.78           H  
ATOM   2709  N   VAL A 186      52.602 -39.894   4.679  1.00  2.55           N  
ATOM   2710  CA  VAL A 186      52.527 -38.525   4.177  1.00  2.55           C  
ATOM   2711  C   VAL A 186      52.009 -37.544   5.222  1.00  2.55           C  
ATOM   2712  O   VAL A 186      52.483 -36.412   5.311  1.00  2.55           O  
ATOM   2713  CB  VAL A 186      51.697 -38.460   2.867  1.00  2.55           C  
ATOM   2714  CG1 VAL A 186      50.235 -38.821   3.068  1.00  2.55           C  
ATOM   2715  CG2 VAL A 186      51.770 -37.067   2.315  1.00  2.55           C  
ATOM   2716  H   VAL A 186      51.759 -40.323   5.053  1.00  2.55           H  
ATOM   2717  HA  VAL A 186      53.537 -38.211   3.914  1.00  2.55           H  
ATOM   2718  HB  VAL A 186      52.121 -39.150   2.164  1.00  2.55           H  
ATOM   2719 1HG1 VAL A 186      49.736 -38.767   2.101  1.00  2.55           H  
ATOM   2720 2HG1 VAL A 186      50.170 -39.817   3.448  1.00  2.55           H  
ATOM   2721 3HG1 VAL A 186      49.749 -38.168   3.731  1.00  2.55           H  
ATOM   2722 1HG2 VAL A 186      51.211 -37.022   1.378  1.00  2.55           H  
ATOM   2723 2HG2 VAL A 186      51.338 -36.370   3.030  1.00  2.55           H  
ATOM   2724 3HG2 VAL A 186      52.811 -36.803   2.133  1.00  2.55           H  
ATOM   2725  N   SER A 187      51.001 -37.968   5.980  1.00  2.16           N  
ATOM   2726  CA  SER A 187      50.300 -37.154   6.967  1.00  2.16           C  
ATOM   2727  C   SER A 187      49.722 -35.847   6.412  1.00  2.16           C  
ATOM   2728  O   SER A 187      49.592 -34.864   7.142  1.00  2.16           O  
ATOM   2729  CB  SER A 187      51.203 -36.839   8.151  1.00  2.16           C  
ATOM   2730  OG  SER A 187      51.597 -38.009   8.824  1.00  2.16           O  
ATOM   2731  H   SER A 187      50.674 -38.923   5.863  1.00  2.16           H  
ATOM   2732  HA  SER A 187      49.475 -37.759   7.333  1.00  2.16           H  
ATOM   2733 1HB  SER A 187      52.083 -36.292   7.820  1.00  2.16           H  
ATOM   2734 2HB  SER A 187      50.663 -36.192   8.839  1.00  2.16           H  
ATOM   2735  HG  SER A 187      52.282 -38.421   8.284  1.00  2.16           H  
ATOM   2736  N   GLY A 188      49.343 -35.852   5.137  1.00  1.75           N  
ATOM   2737  CA  GLY A 188      48.706 -34.712   4.497  1.00  1.75           C  
ATOM   2738  C   GLY A 188      47.200 -34.918   4.428  1.00  1.75           C  
ATOM   2739  O   GLY A 188      46.738 -36.055   4.327  1.00  1.75           O  
ATOM   2740  H   GLY A 188      49.509 -36.683   4.598  1.00  1.75           H  
ATOM   2741 1HA  GLY A 188      48.932 -33.802   5.053  1.00  1.75           H  
ATOM   2742 2HA  GLY A 188      49.109 -34.588   3.493  1.00  1.75           H  
ATOM   2743  N   THR A 189      46.459 -33.814   4.458  1.00  1.43           N  
ATOM   2744  CA  THR A 189      44.994 -33.789   4.361  1.00  1.43           C  
ATOM   2745  C   THR A 189      44.414 -34.304   3.039  1.00  1.43           C  
ATOM   2746  O   THR A 189      44.861 -33.916   1.955  1.00  1.43           O  
ATOM   2747  CB  THR A 189      44.483 -32.366   4.671  1.00  1.43           C  
ATOM   2748  OG1 THR A 189      44.727 -32.028   6.051  1.00  1.43           O  
ATOM   2749  CG2 THR A 189      43.106 -32.236   4.355  1.00  1.43           C  
ATOM   2750  H   THR A 189      46.940 -32.933   4.558  1.00  1.43           H  
ATOM   2751  HA  THR A 189      44.601 -34.434   5.142  1.00  1.43           H  
ATOM   2752  HB  THR A 189      45.038 -31.661   4.064  1.00  1.43           H  
ATOM   2753  HG1 THR A 189      43.871 -32.167   6.573  1.00  1.43           H  
ATOM   2754 1HG2 THR A 189      42.771 -31.219   4.563  1.00  1.43           H  
ATOM   2755 2HG2 THR A 189      43.001 -32.434   3.334  1.00  1.43           H  
ATOM   2756 3HG2 THR A 189      42.543 -32.953   4.942  1.00  1.43           H  
ATOM   2757  N   ILE A 190      43.375 -35.150   3.122  1.00  1.21           N  
ATOM   2758  CA  ILE A 190      42.773 -35.677   1.891  1.00  1.21           C  
ATOM   2759  C   ILE A 190      42.028 -34.626   1.057  1.00  1.21           C  
ATOM   2760  O   ILE A 190      41.993 -34.741  -0.164  1.00  1.21           O  
ATOM   2761  CB  ILE A 190      41.818 -36.856   2.188  1.00  1.21           C  
ATOM   2762  CG1 ILE A 190      40.611 -36.462   2.988  1.00  1.21           C  
ATOM   2763  CG2 ILE A 190      42.536 -37.894   2.937  1.00  1.21           C  
ATOM   2764  CD1 ILE A 190      39.617 -37.600   3.108  1.00  1.21           C  
ATOM   2765  H   ILE A 190      43.061 -35.459   4.046  1.00  1.21           H  
ATOM   2766  HA  ILE A 190      43.579 -36.064   1.270  1.00  1.21           H  
ATOM   2767  HB  ILE A 190      41.462 -37.267   1.257  1.00  1.21           H  
ATOM   2768 1HG1 ILE A 190      40.930 -36.166   3.981  1.00  1.21           H  
ATOM   2769 2HG1 ILE A 190      40.100 -35.635   2.521  1.00  1.21           H  
ATOM   2770 1HG2 ILE A 190      41.869 -38.710   3.132  1.00  1.21           H  
ATOM   2771 2HG2 ILE A 190      43.360 -38.225   2.363  1.00  1.21           H  
ATOM   2772 3HG2 ILE A 190      42.882 -37.487   3.869  1.00  1.21           H  
ATOM   2773 1HD1 ILE A 190      38.772 -37.291   3.697  1.00  1.21           H  
ATOM   2774 2HD1 ILE A 190      39.284 -37.886   2.120  1.00  1.21           H  
ATOM   2775 3HD1 ILE A 190      40.093 -38.451   3.589  1.00  1.21           H  
ATOM   2776  N   GLU A 191      41.495 -33.586   1.697  1.00  1.08           N  
ATOM   2777  CA  GLU A 191      40.856 -32.478   0.984  1.00  1.08           C  
ATOM   2778  C   GLU A 191      41.749 -31.242   0.927  1.00  1.08           C  
ATOM   2779  O   GLU A 191      41.913 -30.538   1.927  1.00  1.08           O  
ATOM   2780  CB  GLU A 191      39.523 -32.077   1.619  1.00  1.08           C  
ATOM   2781  CG  GLU A 191      38.880 -30.892   0.885  1.00  1.08           C  
ATOM   2782  CD  GLU A 191      37.488 -30.457   1.360  1.00  1.08           C  
ATOM   2783  OE1 GLU A 191      36.902 -31.093   2.211  1.00  1.08           O  
ATOM   2784  OE2 GLU A 191      37.016 -29.475   0.836  1.00  1.08           O  
ATOM   2785  H   GLU A 191      41.554 -33.566   2.704  1.00  1.08           H  
ATOM   2786  HA  GLU A 191      40.664 -32.795  -0.041  1.00  1.08           H  
ATOM   2787 1HB  GLU A 191      38.832 -32.921   1.584  1.00  1.08           H  
ATOM   2788 2HB  GLU A 191      39.673 -31.809   2.665  1.00  1.08           H  
ATOM   2789 1HG  GLU A 191      39.548 -30.039   1.017  1.00  1.08           H  
ATOM   2790 2HG  GLU A 191      38.868 -31.109  -0.164  1.00  1.08           H  
ATOM   2791  N   ARG A 192      42.326 -30.980  -0.238  1.00  1.02           N  
ATOM   2792  CA  ARG A 192      43.236 -29.851  -0.398  1.00  1.02           C  
ATOM   2793  C   ARG A 192      43.018 -29.157  -1.733  1.00  1.02           C  
ATOM   2794  O   ARG A 192      42.865 -29.807  -2.762  1.00  1.02           O  
ATOM   2795  CB  ARG A 192      44.694 -30.290  -0.270  1.00  1.02           C  
ATOM   2796  CG  ARG A 192      45.177 -30.574   1.163  1.00  1.02           C  
ATOM   2797  CD  ARG A 192      46.604 -31.020   1.200  1.00  1.02           C  
ATOM   2798  NE  ARG A 192      46.771 -32.365   0.671  1.00  1.02           N  
ATOM   2799  CZ  ARG A 192      47.869 -32.808   0.018  1.00  1.02           C  
ATOM   2800  NH1 ARG A 192      48.880 -31.986  -0.193  1.00  1.02           N  
ATOM   2801  NH2 ARG A 192      47.943 -34.056  -0.419  1.00  1.02           N  
ATOM   2802  H   ARG A 192      42.120 -31.591  -1.033  1.00  1.02           H  
ATOM   2803  HA  ARG A 192      43.032 -29.132   0.396  1.00  1.02           H  
ATOM   2804 1HB  ARG A 192      44.842 -31.202  -0.847  1.00  1.02           H  
ATOM   2805 2HB  ARG A 192      45.343 -29.524  -0.695  1.00  1.02           H  
ATOM   2806 1HG  ARG A 192      45.071 -29.680   1.777  1.00  1.02           H  
ATOM   2807 2HG  ARG A 192      44.578 -31.372   1.585  1.00  1.02           H  
ATOM   2808 1HD  ARG A 192      47.214 -30.342   0.610  1.00  1.02           H  
ATOM   2809 2HD  ARG A 192      46.949 -31.021   2.231  1.00  1.02           H  
ATOM   2810  HE  ARG A 192      46.015 -33.036   0.867  1.00  1.02           H  
ATOM   2811 1HH1 ARG A 192      48.829 -31.031   0.131  1.00  1.02           H  
ATOM   2812 2HH1 ARG A 192      49.701 -32.311  -0.683  1.00  1.02           H  
ATOM   2813 1HH2 ARG A 192      47.161 -34.719  -0.289  1.00  1.02           H  
ATOM   2814 2HH2 ARG A 192      48.761 -34.377  -0.902  1.00  1.02           H  
ATOM   2815  N   GLY A 193      42.920 -27.832  -1.733  1.00  1.00           N  
ATOM   2816  CA  GLY A 193      42.782 -27.116  -3.003  1.00  1.00           C  
ATOM   2817  C   GLY A 193      41.395 -27.294  -3.624  1.00  1.00           C  
ATOM   2818  O   GLY A 193      41.195 -27.010  -4.804  1.00  1.00           O  
ATOM   2819  H   GLY A 193      43.001 -27.316  -0.867  1.00  1.00           H  
ATOM   2820 1HA  GLY A 193      42.977 -26.056  -2.843  1.00  1.00           H  
ATOM   2821 2HA  GLY A 193      43.540 -27.473  -3.700  1.00  1.00           H  
ATOM   2822  N   GLY A 194      40.447 -27.792  -2.831  1.00  1.01           N  
ATOM   2823  CA  GLY A 194      39.110 -28.083  -3.324  1.00  1.01           C  
ATOM   2824  C   GLY A 194      39.026 -29.463  -3.990  1.00  1.01           C  
ATOM   2825  O   GLY A 194      38.018 -29.768  -4.639  1.00  1.01           O  
ATOM   2826  H   GLY A 194      40.671 -27.987  -1.868  1.00  1.01           H  
ATOM   2827 1HA  GLY A 194      38.403 -28.037  -2.497  1.00  1.01           H  
ATOM   2828 2HA  GLY A 194      38.812 -27.317  -4.039  1.00  1.01           H  
ATOM   2829  N   GLN A 195      40.090 -30.281  -3.865  1.00  1.01           N  
ATOM   2830  CA  GLN A 195      40.104 -31.606  -4.481  1.00  1.01           C  
ATOM   2831  C   GLN A 195      40.501 -32.760  -3.548  1.00  1.01           C  
ATOM   2832  O   GLN A 195      41.245 -32.579  -2.578  1.00  1.01           O  
ATOM   2833  CB  GLN A 195      41.067 -31.629  -5.675  1.00  1.01           C  
ATOM   2834  CG  GLN A 195      40.697 -30.691  -6.816  1.00  1.01           C  
ATOM   2835  CD  GLN A 195      41.621 -30.814  -8.015  1.00  1.01           C  
ATOM   2836  OE1 GLN A 195      42.831 -31.055  -7.885  1.00  1.01           O  
ATOM   2837  NE2 GLN A 195      41.052 -30.650  -9.206  1.00  1.01           N  
ATOM   2838  H   GLN A 195      40.924 -29.978  -3.367  1.00  1.01           H  
ATOM   2839  HA  GLN A 195      39.101 -31.804  -4.839  1.00  1.01           H  
ATOM   2840 1HB  GLN A 195      42.068 -31.361  -5.331  1.00  1.01           H  
ATOM   2841 2HB  GLN A 195      41.114 -32.640  -6.077  1.00  1.01           H  
ATOM   2842 1HG  GLN A 195      39.700 -30.929  -7.143  1.00  1.01           H  
ATOM   2843 2HG  GLN A 195      40.737 -29.661  -6.458  1.00  1.01           H  
ATOM   2844 1HE2 GLN A 195      41.601 -30.725 -10.038  1.00  1.01           H  
ATOM   2845 2HE2 GLN A 195      40.052 -30.456  -9.273  1.00  1.01           H  
ATOM   2846  N   VAL A 196      40.026 -33.967  -3.877  1.00  1.00           N  
ATOM   2847  CA  VAL A 196      40.463 -35.175  -3.163  1.00  1.00           C  
ATOM   2848  C   VAL A 196      40.839 -36.223  -4.181  1.00  1.00           C  
ATOM   2849  O   VAL A 196      40.063 -36.534  -5.078  1.00  1.00           O  
ATOM   2850  CB  VAL A 196      39.366 -35.757  -2.255  1.00  1.00           C  
ATOM   2851  CG1 VAL A 196      38.159 -36.077  -3.080  1.00  1.00           C  
ATOM   2852  CG2 VAL A 196      39.878 -37.027  -1.571  1.00  1.00           C  
ATOM   2853  H   VAL A 196      39.382 -34.029  -4.669  1.00  1.00           H  
ATOM   2854  HA  VAL A 196      41.338 -34.938  -2.559  1.00  1.00           H  
ATOM   2855  HB  VAL A 196      39.120 -35.038  -1.494  1.00  1.00           H  
ATOM   2856 1HG1 VAL A 196      37.381 -36.497  -2.444  1.00  1.00           H  
ATOM   2857 2HG1 VAL A 196      37.791 -35.185  -3.577  1.00  1.00           H  
ATOM   2858 3HG1 VAL A 196      38.451 -36.806  -3.827  1.00  1.00           H  
ATOM   2859 1HG2 VAL A 196      39.117 -37.417  -0.926  1.00  1.00           H  
ATOM   2860 2HG2 VAL A 196      40.136 -37.773  -2.318  1.00  1.00           H  
ATOM   2861 3HG2 VAL A 196      40.758 -36.789  -0.983  1.00  1.00           H  
ATOM   2862  N   ASN A 197      42.058 -36.728  -4.079  1.00  0.99           N  
ATOM   2863  CA  ASN A 197      42.599 -37.718  -5.008  1.00  0.99           C  
ATOM   2864  C   ASN A 197      42.511 -37.179  -6.449  1.00  0.99           C  
ATOM   2865  O   ASN A 197      42.363 -37.935  -7.404  1.00  0.99           O  
ATOM   2866  CB  ASN A 197      41.881 -39.060  -4.877  1.00  0.99           C  
ATOM   2867  CG  ASN A 197      42.777 -40.216  -5.355  1.00  0.99           C  
ATOM   2868  OD1 ASN A 197      43.990 -40.140  -5.116  1.00  0.99           O  
ATOM   2869  ND2 ASN A 197      42.253 -41.246  -5.988  1.00  0.99           N  
ATOM   2870  H   ASN A 197      42.639 -36.417  -3.311  1.00  0.99           H  
ATOM   2871  HA  ASN A 197      43.656 -37.870  -4.781  1.00  0.99           H  
ATOM   2872 1HB  ASN A 197      41.594 -39.235  -3.842  1.00  0.99           H  
ATOM   2873 2HB  ASN A 197      40.968 -39.053  -5.474  1.00  0.99           H  
ATOM   2874 1HD2 ASN A 197      42.845 -41.991  -6.292  1.00  0.99           H  
ATOM   2875 2HD2 ASN A 197      41.262 -41.321  -6.193  1.00  0.99           H  
ATOM   2876  N   GLY A 198      42.635 -35.858  -6.595  1.00  0.96           N  
ATOM   2877  CA  GLY A 198      42.565 -35.185  -7.888  1.00  0.96           C  
ATOM   2878  C   GLY A 198      41.140 -34.868  -8.387  1.00  0.96           C  
ATOM   2879  O   GLY A 198      40.992 -34.288  -9.464  1.00  0.96           O  
ATOM   2880  H   GLY A 198      42.768 -35.298  -5.767  1.00  0.96           H  
ATOM   2881 1HA  GLY A 198      43.130 -34.253  -7.828  1.00  0.96           H  
ATOM   2882 2HA  GLY A 198      43.069 -35.801  -8.630  1.00  0.96           H  
ATOM   2883  N   TYR A 199      40.093 -35.218  -7.628  1.00  0.92           N  
ATOM   2884  CA  TYR A 199      38.731 -34.951  -8.098  1.00  0.92           C  
ATOM   2885  C   TYR A 199      38.125 -33.741  -7.423  1.00  0.92           C  
ATOM   2886  O   TYR A 199      38.314 -33.513  -6.227  1.00  0.92           O  
ATOM   2887  CB  TYR A 199      37.838 -36.154  -7.861  1.00  0.92           C  
ATOM   2888  CG  TYR A 199      38.267 -37.311  -8.664  1.00  0.92           C  
ATOM   2889  CD1 TYR A 199      39.175 -38.182  -8.136  1.00  0.92           C  
ATOM   2890  CD2 TYR A 199      37.799 -37.487  -9.939  1.00  0.92           C  
ATOM   2891  CE1 TYR A 199      39.612 -39.239  -8.876  1.00  0.92           C  
ATOM   2892  CE2 TYR A 199      38.235 -38.562 -10.695  1.00  0.92           C  
ATOM   2893  CZ  TYR A 199      39.133 -39.435 -10.168  1.00  0.92           C  
ATOM   2894  OH  TYR A 199      39.571 -40.501 -10.915  1.00  0.92           O  
ATOM   2895  H   TYR A 199      40.227 -35.705  -6.746  1.00  0.92           H  
ATOM   2896  HA  TYR A 199      38.762 -34.747  -9.168  1.00  0.92           H  
ATOM   2897 1HB  TYR A 199      37.882 -36.422  -6.814  1.00  0.92           H  
ATOM   2898 2HB  TYR A 199      36.803 -35.913  -8.111  1.00  0.92           H  
ATOM   2899  HD1 TYR A 199      39.555 -38.028  -7.126  1.00  0.92           H  
ATOM   2900  HD2 TYR A 199      37.091 -36.776 -10.353  1.00  0.92           H  
ATOM   2901  HE1 TYR A 199      40.343 -39.922  -8.445  1.00  0.92           H  
ATOM   2902  HE2 TYR A 199      37.870 -38.707 -11.709  1.00  0.92           H  
ATOM   2903  HH  TYR A 199      39.955 -41.179 -10.316  1.00  0.92           H  
ATOM   2904  N   ASN A 200      37.354 -32.979  -8.183  1.00  0.89           N  
ATOM   2905  CA  ASN A 200      36.720 -31.783  -7.647  1.00  0.89           C  
ATOM   2906  C   ASN A 200      35.756 -32.106  -6.524  1.00  0.89           C  
ATOM   2907  O   ASN A 200      35.097 -33.154  -6.543  1.00  0.89           O  
ATOM   2908  CB  ASN A 200      36.004 -31.022  -8.741  1.00  0.89           C  
ATOM   2909  CG  ASN A 200      36.942 -30.417  -9.753  1.00  0.89           C  
ATOM   2910  OD1 ASN A 200      38.121 -30.135  -9.477  1.00  0.89           O  
ATOM   2911  ND2 ASN A 200      36.431 -30.203 -10.940  1.00  0.89           N  
ATOM   2912  H   ASN A 200      37.215 -33.226  -9.157  1.00  0.89           H  
ATOM   2913  HA  ASN A 200      37.485 -31.138  -7.220  1.00  0.89           H  
ATOM   2914 1HB  ASN A 200      35.322 -31.696  -9.259  1.00  0.89           H  
ATOM   2915 2HB  ASN A 200      35.402 -30.227  -8.294  1.00  0.89           H  
ATOM   2916 1HD2 ASN A 200      36.994 -29.802 -11.663  1.00  0.89           H  
ATOM   2917 2HD2 ASN A 200      35.475 -30.443 -11.123  1.00  0.89           H  
ATOM   2918  N   ARG A 201      35.663 -31.186  -5.569  1.00  0.87           N  
ATOM   2919  CA  ARG A 201      34.736 -31.318  -4.462  1.00  0.87           C  
ATOM   2920  C   ARG A 201      33.768 -30.150  -4.330  1.00  0.87           C  
ATOM   2921  O   ARG A 201      34.175 -28.984  -4.292  1.00  0.87           O  
ATOM   2922  CB  ARG A 201      35.528 -31.441  -3.183  1.00  0.87           C  
ATOM   2923  CG  ARG A 201      36.308 -32.658  -3.091  1.00  0.87           C  
ATOM   2924  CD  ARG A 201      36.994 -32.731  -1.847  1.00  0.87           C  
ATOM   2925  NE  ARG A 201      36.074 -32.749  -0.759  1.00  0.87           N  
ATOM   2926  CZ  ARG A 201      35.329 -33.804  -0.444  1.00  0.87           C  
ATOM   2927  NH1 ARG A 201      35.382 -34.881  -1.188  1.00  0.87           N  
ATOM   2928  NH2 ARG A 201      34.532 -33.756   0.586  1.00  0.87           N  
ATOM   2929  H   ARG A 201      36.302 -30.391  -5.574  1.00  0.87           H  
ATOM   2930  HA  ARG A 201      34.154 -32.228  -4.607  1.00  0.87           H  
ATOM   2931 1HB  ARG A 201      36.224 -30.614  -3.119  1.00  0.87           H  
ATOM   2932 2HB  ARG A 201      34.912 -31.374  -2.330  1.00  0.87           H  
ATOM   2933 1HG  ARG A 201      35.653 -33.518  -3.179  1.00  0.87           H  
ATOM   2934 2HG  ARG A 201      37.046 -32.681  -3.890  1.00  0.87           H  
ATOM   2935 1HD  ARG A 201      37.587 -33.587  -1.791  1.00  0.87           H  
ATOM   2936 2HD  ARG A 201      37.610 -31.852  -1.767  1.00  0.87           H  
ATOM   2937  HE  ARG A 201      36.012 -31.917  -0.165  1.00  0.87           H  
ATOM   2938 1HH1 ARG A 201      36.001 -34.899  -1.988  1.00  0.87           H  
ATOM   2939 2HH1 ARG A 201      34.803 -35.678  -0.973  1.00  0.87           H  
ATOM   2940 1HH2 ARG A 201      34.516 -32.927   1.171  1.00  0.87           H  
ATOM   2941 2HH2 ARG A 201      33.947 -34.549   0.797  1.00  0.87           H  
ATOM   2942  N   VAL A 202      32.479 -30.486  -4.247  1.00  0.86           N  
ATOM   2943  CA  VAL A 202      31.418 -29.503  -4.081  1.00  0.86           C  
ATOM   2944  C   VAL A 202      30.554 -29.762  -2.845  1.00  0.86           C  
ATOM   2945  O   VAL A 202      30.041 -30.861  -2.643  1.00  0.86           O  
ATOM   2946  CB  VAL A 202      30.553 -29.464  -5.337  1.00  0.86           C  
ATOM   2947  CG1 VAL A 202      29.433 -28.508  -5.153  1.00  0.86           C  
ATOM   2948  CG2 VAL A 202      31.412 -29.026  -6.529  1.00  0.86           C  
ATOM   2949  H   VAL A 202      32.226 -31.474  -4.317  1.00  0.86           H  
ATOM   2950  HA  VAL A 202      31.882 -28.523  -3.964  1.00  0.86           H  
ATOM   2951  HB  VAL A 202      30.129 -30.449  -5.522  1.00  0.86           H  
ATOM   2952 1HG1 VAL A 202      28.844 -28.498  -6.049  1.00  0.86           H  
ATOM   2953 2HG1 VAL A 202      28.818 -28.820  -4.312  1.00  0.86           H  
ATOM   2954 3HG1 VAL A 202      29.826 -27.510  -4.965  1.00  0.86           H  
ATOM   2955 1HG2 VAL A 202      30.806 -28.980  -7.417  1.00  0.86           H  
ATOM   2956 2HG2 VAL A 202      31.826 -28.037  -6.333  1.00  0.86           H  
ATOM   2957 3HG2 VAL A 202      32.224 -29.731  -6.688  1.00  0.86           H  
ATOM   2958  N   LYS A 203      30.424 -28.744  -2.016  1.00  0.87           N  
ATOM   2959  CA  LYS A 203      29.668 -28.844  -0.778  1.00  0.87           C  
ATOM   2960  C   LYS A 203      28.178 -28.618  -1.004  1.00  0.87           C  
ATOM   2961  O   LYS A 203      27.780 -27.687  -1.711  1.00  0.87           O  
ATOM   2962  CB  LYS A 203      30.251 -27.848   0.225  1.00  0.87           C  
ATOM   2963  CG  LYS A 203      29.717 -27.881   1.625  1.00  0.87           C  
ATOM   2964  CD  LYS A 203      30.592 -26.969   2.505  1.00  0.87           C  
ATOM   2965  CE  LYS A 203      30.356 -25.494   2.186  1.00  0.87           C  
ATOM   2966  NZ  LYS A 203      31.135 -24.592   3.084  1.00  0.87           N  
ATOM   2967  H   LYS A 203      30.874 -27.870  -2.248  1.00  0.87           H  
ATOM   2968  HA  LYS A 203      29.784 -29.850  -0.379  1.00  0.87           H  
ATOM   2969 1HB  LYS A 203      31.327 -27.996   0.286  1.00  0.87           H  
ATOM   2970 2HB  LYS A 203      30.089 -26.839  -0.150  1.00  0.87           H  
ATOM   2971 1HG  LYS A 203      28.683 -27.533   1.640  1.00  0.87           H  
ATOM   2972 2HG  LYS A 203      29.744 -28.908   1.999  1.00  0.87           H  
ATOM   2973 1HD  LYS A 203      30.389 -27.129   3.542  1.00  0.87           H  
ATOM   2974 2HD  LYS A 203      31.641 -27.204   2.327  1.00  0.87           H  
ATOM   2975 1HE  LYS A 203      30.648 -25.303   1.154  1.00  0.87           H  
ATOM   2976 2HE  LYS A 203      29.294 -25.273   2.299  1.00  0.87           H  
ATOM   2977 1HZ  LYS A 203      30.950 -23.629   2.837  1.00  0.87           H  
ATOM   2978 2HZ  LYS A 203      30.865 -24.751   4.043  1.00  0.87           H  
ATOM   2979 3HZ  LYS A 203      32.121 -24.781   2.976  1.00  0.87           H  
ATOM   2980  N   SER A 204      27.363 -29.473  -0.398  1.00  0.91           N  
ATOM   2981  CA  SER A 204      25.911 -29.376  -0.469  1.00  0.91           C  
ATOM   2982  C   SER A 204      25.240 -29.888   0.772  1.00  0.91           C  
ATOM   2983  O   SER A 204      25.353 -31.058   1.126  1.00  0.91           O  
ATOM   2984  CB  SER A 204      25.343 -30.178  -1.605  1.00  0.91           C  
ATOM   2985  OG  SER A 204      23.928 -30.104  -1.594  1.00  0.91           O  
ATOM   2986  H   SER A 204      27.785 -30.215   0.151  1.00  0.91           H  
ATOM   2987  HA  SER A 204      25.643 -28.327  -0.596  1.00  0.91           H  
ATOM   2988 1HB  SER A 204      25.731 -29.805  -2.547  1.00  0.91           H  
ATOM   2989 2HB  SER A 204      25.650 -31.212  -1.502  1.00  0.91           H  
ATOM   2990  HG  SER A 204      23.652 -30.373  -2.479  1.00  0.91           H  
ATOM   2991  N   ASN A 205      24.382 -29.072   1.340  1.00  0.97           N  
ATOM   2992  CA  ASN A 205      23.711 -29.483   2.551  1.00  0.97           C  
ATOM   2993  C   ASN A 205      22.395 -30.186   2.237  1.00  0.97           C  
ATOM   2994  O   ASN A 205      21.564 -30.389   3.121  1.00  0.97           O  
ATOM   2995  CB  ASN A 205      23.555 -28.302   3.485  1.00  0.97           C  
ATOM   2996  CG  ASN A 205      24.914 -27.860   4.054  1.00  0.97           C  
ATOM   2997  OD1 ASN A 205      25.819 -28.675   4.339  1.00  0.97           O  
ATOM   2998  ND2 ASN A 205      25.052 -26.573   4.217  1.00  0.97           N  
ATOM   2999  H   ASN A 205      24.253 -28.138   0.976  1.00  0.97           H  
ATOM   3000  HA  ASN A 205      24.339 -30.216   3.062  1.00  0.97           H  
ATOM   3001 1HB  ASN A 205      23.107 -27.464   2.946  1.00  0.97           H  
ATOM   3002 2HB  ASN A 205      22.884 -28.565   4.303  1.00  0.97           H  
ATOM   3003 1HD2 ASN A 205      25.900 -26.192   4.586  1.00  0.97           H  
ATOM   3004 2HD2 ASN A 205      24.297 -25.962   3.974  1.00  0.97           H  
ATOM   3005  N   GLN A 206      22.215 -30.580   0.959  1.00  1.06           N  
ATOM   3006  CA  GLN A 206      21.056 -31.376   0.584  1.00  1.06           C  
ATOM   3007  C   GLN A 206      21.413 -32.854   0.730  1.00  1.06           C  
ATOM   3008  O   GLN A 206      20.566 -33.738   0.611  1.00  1.06           O  
ATOM   3009  CB  GLN A 206      20.601 -31.068  -0.827  1.00  1.06           C  
ATOM   3010  CG  GLN A 206      20.200 -29.616  -1.015  1.00  1.06           C  
ATOM   3011  CD  GLN A 206      19.124 -29.186  -0.016  1.00  1.06           C  
ATOM   3012  OE1 GLN A 206      18.210 -29.948   0.318  1.00  1.06           O  
ATOM   3013  NE2 GLN A 206      19.235 -27.954   0.469  1.00  1.06           N  
ATOM   3014  H   GLN A 206      22.904 -30.358   0.238  1.00  1.06           H  
ATOM   3015  HA  GLN A 206      20.238 -31.157   1.268  1.00  1.06           H  
ATOM   3016 1HB  GLN A 206      21.402 -31.300  -1.531  1.00  1.06           H  
ATOM   3017 2HB  GLN A 206      19.753 -31.699  -1.077  1.00  1.06           H  
ATOM   3018 1HG  GLN A 206      21.078 -28.988  -0.865  1.00  1.06           H  
ATOM   3019 2HG  GLN A 206      19.811 -29.471  -2.022  1.00  1.06           H  
ATOM   3020 1HE2 GLN A 206      18.564 -27.615   1.132  1.00  1.06           H  
ATOM   3021 2HE2 GLN A 206      19.992 -27.370   0.180  1.00  1.06           H  
ATOM   3022  N   ILE A 207      22.681 -33.100   1.033  1.00  1.15           N  
ATOM   3023  CA  ILE A 207      23.201 -34.419   1.326  1.00  1.15           C  
ATOM   3024  C   ILE A 207      23.270 -34.415   2.839  1.00  1.15           C  
ATOM   3025  O   ILE A 207      23.697 -33.421   3.424  1.00  1.15           O  
ATOM   3026  CB  ILE A 207      24.516 -34.695   0.592  1.00  1.15           C  
ATOM   3027  CG1 ILE A 207      24.247 -34.687  -0.910  1.00  1.15           C  
ATOM   3028  CG2 ILE A 207      25.136 -35.934   1.022  1.00  1.15           C  
ATOM   3029  CD1 ILE A 207      25.473 -34.867  -1.715  1.00  1.15           C  
ATOM   3030  H   ILE A 207      23.344 -32.328   1.093  1.00  1.15           H  
ATOM   3031  HA  ILE A 207      22.484 -35.183   1.023  1.00  1.15           H  
ATOM   3032  HB  ILE A 207      25.206 -33.870   0.794  1.00  1.15           H  
ATOM   3033 1HG1 ILE A 207      23.534 -35.459  -1.149  1.00  1.15           H  
ATOM   3034 2HG1 ILE A 207      23.810 -33.723  -1.177  1.00  1.15           H  
ATOM   3035 1HG2 ILE A 207      26.072 -36.092   0.489  1.00  1.15           H  
ATOM   3036 2HG2 ILE A 207      25.332 -35.862   2.086  1.00  1.15           H  
ATOM   3037 3HG2 ILE A 207      24.463 -36.744   0.820  1.00  1.15           H  
ATOM   3038 1HD1 ILE A 207      25.237 -34.831  -2.777  1.00  1.15           H  
ATOM   3039 2HD1 ILE A 207      26.150 -34.086  -1.454  1.00  1.15           H  
ATOM   3040 3HD1 ILE A 207      25.931 -35.832  -1.481  1.00  1.15           H  
ATOM   3041  N   THR A 208      22.665 -35.419   3.459  1.00  1.22           N  
ATOM   3042  CA  THR A 208      22.424 -35.406   4.892  1.00  1.22           C  
ATOM   3043  C   THR A 208      23.574 -35.868   5.764  1.00  1.22           C  
ATOM   3044  O   THR A 208      24.562 -36.413   5.279  1.00  1.22           O  
ATOM   3045  CB  THR A 208      21.162 -36.236   5.209  1.00  1.22           C  
ATOM   3046  OG1 THR A 208      21.382 -37.618   4.891  1.00  1.22           O  
ATOM   3047  CG2 THR A 208      20.007 -35.716   4.362  1.00  1.22           C  
ATOM   3048  H   THR A 208      22.400 -36.256   2.933  1.00  1.22           H  
ATOM   3049  HA  THR A 208      22.208 -34.376   5.173  1.00  1.22           H  
ATOM   3050  HB  THR A 208      20.908 -36.146   6.262  1.00  1.22           H  
ATOM   3051  HG1 THR A 208      21.766 -37.701   3.992  1.00  1.22           H  
ATOM   3052 1HG2 THR A 208      19.109 -36.294   4.573  1.00  1.22           H  
ATOM   3053 2HG2 THR A 208      19.829 -34.666   4.594  1.00  1.22           H  
ATOM   3054 3HG2 THR A 208      20.263 -35.814   3.303  1.00  1.22           H  
ATOM   3055  N   THR A 209      23.376 -35.665   7.078  1.00  1.25           N  
ATOM   3056  CA  THR A 209      24.267 -36.055   8.172  1.00  1.25           C  
ATOM   3057  C   THR A 209      25.752 -35.883   7.864  1.00  1.25           C  
ATOM   3058  O   THR A 209      26.146 -35.206   6.920  1.00  1.25           O  
ATOM   3059  CB  THR A 209      23.973 -37.534   8.610  1.00  1.25           C  
ATOM   3060  OG1 THR A 209      24.723 -37.839   9.802  1.00  1.25           O  
ATOM   3061  CG2 THR A 209      24.344 -38.581   7.515  1.00  1.25           C  
ATOM   3062  H   THR A 209      22.520 -35.198   7.336  1.00  1.25           H  
ATOM   3063  HA  THR A 209      24.042 -35.415   9.025  1.00  1.25           H  
ATOM   3064  HB  THR A 209      22.913 -37.627   8.837  1.00  1.25           H  
ATOM   3065  HG1 THR A 209      25.640 -38.040   9.553  1.00  1.25           H  
ATOM   3066 1HG2 THR A 209      24.122 -39.577   7.888  1.00  1.25           H  
ATOM   3067 2HG2 THR A 209      23.771 -38.418   6.614  1.00  1.25           H  
ATOM   3068 3HG2 THR A 209      25.401 -38.518   7.278  1.00  1.25           H  
ATOM   3069  N   ALA A 210      26.581 -36.383   8.756  1.00  1.22           N  
ATOM   3070  CA  ALA A 210      27.999 -36.388   8.492  1.00  1.22           C  
ATOM   3071  C   ALA A 210      28.275 -37.697   7.799  1.00  1.22           C  
ATOM   3072  O   ALA A 210      27.764 -38.730   8.231  1.00  1.22           O  
ATOM   3073  CB  ALA A 210      28.801 -36.263   9.766  1.00  1.22           C  
ATOM   3074  H   ALA A 210      26.187 -36.868   9.544  1.00  1.22           H  
ATOM   3075  HA  ALA A 210      28.249 -35.573   7.812  1.00  1.22           H  
ATOM   3076 1HB  ALA A 210      29.860 -36.296   9.524  1.00  1.22           H  
ATOM   3077 2HB  ALA A 210      28.571 -35.325  10.256  1.00  1.22           H  
ATOM   3078 3HB  ALA A 210      28.557 -37.089  10.430  1.00  1.22           H  
ATOM   3079  N   GLY A 211      29.080 -37.678   6.757  1.00  1.13           N  
ATOM   3080  CA  GLY A 211      29.440 -38.897   6.069  1.00  1.13           C  
ATOM   3081  C   GLY A 211      28.609 -39.264   4.845  1.00  1.13           C  
ATOM   3082  O   GLY A 211      28.991 -40.192   4.145  1.00  1.13           O  
ATOM   3083  H   GLY A 211      29.457 -36.807   6.409  1.00  1.13           H  
ATOM   3084 1HA  GLY A 211      30.464 -38.789   5.733  1.00  1.13           H  
ATOM   3085 2HA  GLY A 211      29.438 -39.724   6.777  1.00  1.13           H  
ATOM   3086  N   GLU A 212      27.488 -38.606   4.545  1.00  1.02           N  
ATOM   3087  CA  GLU A 212      26.827 -39.040   3.309  1.00  1.02           C  
ATOM   3088  C   GLU A 212      27.586 -38.363   2.161  1.00  1.02           C  
ATOM   3089  O   GLU A 212      27.845 -37.151   2.199  1.00  1.02           O  
ATOM   3090  CB  GLU A 212      25.323 -38.724   3.259  1.00  1.02           C  
ATOM   3091  CG  GLU A 212      24.589 -39.332   1.993  1.00  1.02           C  
ATOM   3092  CD  GLU A 212      23.068 -38.981   1.834  1.00  1.02           C  
ATOM   3093  OE1 GLU A 212      22.586 -38.078   2.490  1.00  1.02           O  
ATOM   3094  OE2 GLU A 212      22.407 -39.623   1.045  1.00  1.02           O  
ATOM   3095  H   GLU A 212      27.125 -37.849   5.115  1.00  1.02           H  
ATOM   3096  HA  GLU A 212      26.937 -40.117   3.197  1.00  1.02           H  
ATOM   3097 1HB  GLU A 212      24.843 -39.130   4.150  1.00  1.02           H  
ATOM   3098 2HB  GLU A 212      25.173 -37.674   3.276  1.00  1.02           H  
ATOM   3099 1HG  GLU A 212      25.116 -39.002   1.099  1.00  1.02           H  
ATOM   3100 2HG  GLU A 212      24.699 -40.407   2.038  1.00  1.02           H  
ATOM   3101  N   VAL A 213      28.016 -39.168   1.193  1.00  0.92           N  
ATOM   3102  CA  VAL A 213      28.822 -38.688   0.066  1.00  0.92           C  
ATOM   3103  C   VAL A 213      28.313 -39.184  -1.284  1.00  0.92           C  
ATOM   3104  O   VAL A 213      28.020 -40.367  -1.452  1.00  0.92           O  
ATOM   3105  CB  VAL A 213      30.306 -39.156   0.221  1.00  0.92           C  
ATOM   3106  CG1 VAL A 213      31.146 -38.679  -0.963  1.00  0.92           C  
ATOM   3107  CG2 VAL A 213      30.907 -38.631   1.509  1.00  0.92           C  
ATOM   3108  H   VAL A 213      27.750 -40.151   1.244  1.00  0.92           H  
ATOM   3109  HA  VAL A 213      28.794 -37.597   0.061  1.00  0.92           H  
ATOM   3110  HB  VAL A 213      30.333 -40.244   0.228  1.00  0.92           H  
ATOM   3111 1HG1 VAL A 213      32.167 -39.031  -0.837  1.00  0.92           H  
ATOM   3112 2HG1 VAL A 213      30.746 -39.077  -1.892  1.00  0.92           H  
ATOM   3113 3HG1 VAL A 213      31.136 -37.587  -1.003  1.00  0.92           H  
ATOM   3114 1HG2 VAL A 213      31.933 -38.979   1.595  1.00  0.92           H  
ATOM   3115 2HG2 VAL A 213      30.883 -37.545   1.484  1.00  0.92           H  
ATOM   3116 3HG2 VAL A 213      30.341 -38.988   2.360  1.00  0.92           H  
ATOM   3117  N   ALA A 214      28.216 -38.299  -2.265  1.00  0.83           N  
ATOM   3118  CA  ALA A 214      27.869 -38.743  -3.608  1.00  0.83           C  
ATOM   3119  C   ALA A 214      29.113 -38.690  -4.471  1.00  0.83           C  
ATOM   3120  O   ALA A 214      29.907 -37.758  -4.340  1.00  0.83           O  
ATOM   3121  CB  ALA A 214      26.802 -37.879  -4.210  1.00  0.83           C  
ATOM   3122  H   ALA A 214      28.415 -37.317  -2.089  1.00  0.83           H  
ATOM   3123  HA  ALA A 214      27.515 -39.769  -3.562  1.00  0.83           H  
ATOM   3124 1HB  ALA A 214      26.564 -38.246  -5.202  1.00  0.83           H  
ATOM   3125 2HB  ALA A 214      25.939 -37.912  -3.589  1.00  0.83           H  
ATOM   3126 3HB  ALA A 214      27.157 -36.863  -4.269  1.00  0.83           H  
ATOM   3127  N   PHE A 215      29.265 -39.621  -5.401  1.00  0.78           N  
ATOM   3128  CA  PHE A 215      30.398 -39.552  -6.313  1.00  0.78           C  
ATOM   3129  C   PHE A 215      30.118 -40.071  -7.698  1.00  0.78           C  
ATOM   3130  O   PHE A 215      29.446 -41.087  -7.895  1.00  0.78           O  
ATOM   3131  CB  PHE A 215      31.601 -40.334  -5.806  1.00  0.78           C  
ATOM   3132  CG  PHE A 215      32.762 -40.250  -6.781  1.00  0.78           C  
ATOM   3133  CD1 PHE A 215      33.469 -39.093  -6.893  1.00  0.78           C  
ATOM   3134  CD2 PHE A 215      33.119 -41.293  -7.591  1.00  0.78           C  
ATOM   3135  CE1 PHE A 215      34.515 -38.952  -7.757  1.00  0.78           C  
ATOM   3136  CE2 PHE A 215      34.161 -41.140  -8.481  1.00  0.78           C  
ATOM   3137  CZ  PHE A 215      34.862 -39.979  -8.539  1.00  0.78           C  
ATOM   3138  H   PHE A 215      28.631 -40.415  -5.453  1.00  0.78           H  
ATOM   3139  HA  PHE A 215      30.686 -38.507  -6.412  1.00  0.78           H  
ATOM   3140 1HB  PHE A 215      31.915 -39.950  -4.847  1.00  0.78           H  
ATOM   3141 2HB  PHE A 215      31.326 -41.380  -5.682  1.00  0.78           H  
ATOM   3142  HD1 PHE A 215      33.174 -38.273  -6.278  1.00  0.78           H  
ATOM   3143  HD2 PHE A 215      32.566 -42.229  -7.535  1.00  0.78           H  
ATOM   3144  HE1 PHE A 215      35.060 -38.011  -7.815  1.00  0.78           H  
ATOM   3145  HE2 PHE A 215      34.435 -41.947  -9.145  1.00  0.78           H  
ATOM   3146  HZ  PHE A 215      35.693 -39.876  -9.232  1.00  0.78           H  
ATOM   3147  N   GLY A 216      30.661 -39.385  -8.680  1.00  0.76           N  
ATOM   3148  CA  GLY A 216      30.580 -39.957 -10.000  1.00  0.76           C  
ATOM   3149  C   GLY A 216      30.745 -38.980 -11.112  1.00  0.76           C  
ATOM   3150  O   GLY A 216      31.234 -37.865 -10.932  1.00  0.76           O  
ATOM   3151  H   GLY A 216      31.152 -38.510  -8.485  1.00  0.76           H  
ATOM   3152 1HA  GLY A 216      31.351 -40.716 -10.088  1.00  0.76           H  
ATOM   3153 2HA  GLY A 216      29.635 -40.470 -10.111  1.00  0.76           H  
ATOM   3154  N   ASN A 217      30.390 -39.442 -12.298  1.00  0.75           N  
ATOM   3155  CA  ASN A 217      30.480 -38.622 -13.496  1.00  0.75           C  
ATOM   3156  C   ASN A 217      29.248 -37.754 -13.603  1.00  0.75           C  
ATOM   3157  O   ASN A 217      28.154 -38.217 -13.917  1.00  0.75           O  
ATOM   3158  CB  ASN A 217      30.665 -39.456 -14.730  1.00  0.75           C  
ATOM   3159  CG  ASN A 217      30.751 -38.624 -15.975  1.00  0.75           C  
ATOM   3160  OD1 ASN A 217      30.721 -37.381 -15.936  1.00  0.75           O  
ATOM   3161  ND2 ASN A 217      30.822 -39.281 -17.102  1.00  0.75           N  
ATOM   3162  H   ASN A 217      30.011 -40.395 -12.340  1.00  0.75           H  
ATOM   3163  HA  ASN A 217      31.338 -37.953 -13.406  1.00  0.75           H  
ATOM   3164 1HB  ASN A 217      31.584 -40.034 -14.634  1.00  0.75           H  
ATOM   3165 2HB  ASN A 217      29.835 -40.154 -14.832  1.00  0.75           H  
ATOM   3166 1HD2 ASN A 217      30.854 -38.789 -17.978  1.00  0.75           H  
ATOM   3167 2HD2 ASN A 217      30.776 -40.279 -17.096  1.00  0.75           H  
ATOM   3168  N   TRP A 218      29.403 -36.477 -13.328  1.00  0.75           N  
ATOM   3169  CA  TRP A 218      28.220 -35.645 -13.242  1.00  0.75           C  
ATOM   3170  C   TRP A 218      27.773 -35.151 -14.603  1.00  0.75           C  
ATOM   3171  O   TRP A 218      26.684 -34.601 -14.744  1.00  0.75           O  
ATOM   3172  CB  TRP A 218      28.460 -34.531 -12.251  1.00  0.75           C  
ATOM   3173  CG  TRP A 218      28.639 -35.117 -10.865  1.00  0.75           C  
ATOM   3174  CD1 TRP A 218      29.807 -35.348 -10.260  1.00  0.75           C  
ATOM   3175  CD2 TRP A 218      27.623 -35.565  -9.940  1.00  0.75           C  
ATOM   3176  NE1 TRP A 218      29.604 -35.924  -9.032  1.00  0.75           N  
ATOM   3177  CE2 TRP A 218      28.282 -36.077  -8.829  1.00  0.75           C  
ATOM   3178  CE3 TRP A 218      26.253 -35.577  -9.973  1.00  0.75           C  
ATOM   3179  CZ2 TRP A 218      27.599 -36.628  -7.758  1.00  0.75           C  
ATOM   3180  CZ3 TRP A 218      25.550 -36.121  -8.911  1.00  0.75           C  
ATOM   3181  CH2 TRP A 218      26.201 -36.644  -7.832  1.00  0.75           C  
ATOM   3182  H   TRP A 218      30.339 -36.095 -13.154  1.00  0.75           H  
ATOM   3183  HA  TRP A 218      27.417 -36.252 -12.829  1.00  0.75           H  
ATOM   3184 1HB  TRP A 218      29.355 -33.979 -12.525  1.00  0.75           H  
ATOM   3185 2HB  TRP A 218      27.614 -33.847 -12.257  1.00  0.75           H  
ATOM   3186  HD1 TRP A 218      30.780 -35.128 -10.697  1.00  0.75           H  
ATOM   3187  HE1 TRP A 218      30.340 -36.204  -8.379  1.00  0.75           H  
ATOM   3188  HE3 TRP A 218      25.750 -35.158 -10.825  1.00  0.75           H  
ATOM   3189  HZ2 TRP A 218      28.119 -37.034  -6.890  1.00  0.75           H  
ATOM   3190  HZ3 TRP A 218      24.470 -36.121  -8.958  1.00  0.75           H  
ATOM   3191  HH2 TRP A 218      25.618 -37.064  -7.014  1.00  0.75           H  
ATOM   3192  N   SER A 219      28.553 -35.448 -15.646  1.00  0.76           N  
ATOM   3193  CA  SER A 219      28.169 -35.038 -16.989  1.00  0.76           C  
ATOM   3194  C   SER A 219      27.086 -35.988 -17.508  1.00  0.76           C  
ATOM   3195  O   SER A 219      26.482 -35.747 -18.554  1.00  0.76           O  
ATOM   3196  CB  SER A 219      29.365 -34.970 -17.930  1.00  0.76           C  
ATOM   3197  OG  SER A 219      29.905 -36.226 -18.207  1.00  0.76           O  
ATOM   3198  H   SER A 219      29.423 -35.963 -15.516  1.00  0.76           H  
ATOM   3199  HA  SER A 219      27.741 -34.034 -16.934  1.00  0.76           H  
ATOM   3200 1HB  SER A 219      29.063 -34.491 -18.859  1.00  0.76           H  
ATOM   3201 2HB  SER A 219      30.132 -34.341 -17.480  1.00  0.76           H  
ATOM   3202  HG  SER A 219      30.138 -36.615 -17.352  1.00  0.76           H  
ATOM   3203  N   ASP A 220      26.829 -37.078 -16.759  1.00  0.77           N  
ATOM   3204  CA  ASP A 220      25.787 -38.022 -17.104  1.00  0.77           C  
ATOM   3205  C   ASP A 220      24.469 -37.633 -16.444  1.00  0.77           C  
ATOM   3206  O   ASP A 220      23.461 -38.328 -16.604  1.00  0.77           O  
ATOM   3207  CB  ASP A 220      26.157 -39.439 -16.682  1.00  0.77           C  
ATOM   3208  CG  ASP A 220      27.306 -40.067 -17.506  1.00  0.77           C  
ATOM   3209  OD1 ASP A 220      27.356 -39.841 -18.695  1.00  0.77           O  
ATOM   3210  OD2 ASP A 220      28.092 -40.806 -16.935  1.00  0.77           O  
ATOM   3211  H   ASP A 220      27.354 -37.255 -15.901  1.00  0.77           H  
ATOM   3212  HA  ASP A 220      25.644 -38.005 -18.185  1.00  0.77           H  
ATOM   3213 1HB  ASP A 220      26.459 -39.425 -15.628  1.00  0.77           H  
ATOM   3214 2HB  ASP A 220      25.285 -40.082 -16.757  1.00  0.77           H  
ATOM   3215  N   VAL A 221      24.475 -36.535 -15.680  1.00  0.78           N  
ATOM   3216  CA  VAL A 221      23.263 -36.088 -15.022  1.00  0.78           C  
ATOM   3217  C   VAL A 221      22.722 -34.956 -15.863  1.00  0.78           C  
ATOM   3218  O   VAL A 221      23.466 -34.038 -16.229  1.00  0.78           O  
ATOM   3219  CB  VAL A 221      23.530 -35.600 -13.585  1.00  0.78           C  
ATOM   3220  CG1 VAL A 221      22.200 -35.141 -12.925  1.00  0.78           C  
ATOM   3221  CG2 VAL A 221      24.211 -36.678 -12.802  1.00  0.78           C  
ATOM   3222  H   VAL A 221      25.317 -35.975 -15.554  1.00  0.78           H  
ATOM   3223  HA  VAL A 221      22.531 -36.892 -15.002  1.00  0.78           H  
ATOM   3224  HB  VAL A 221      24.195 -34.746 -13.617  1.00  0.78           H  
ATOM   3225 1HG1 VAL A 221      22.401 -34.781 -11.919  1.00  0.78           H  
ATOM   3226 2HG1 VAL A 221      21.747 -34.341 -13.509  1.00  0.78           H  
ATOM   3227 3HG1 VAL A 221      21.508 -35.985 -12.879  1.00  0.78           H  
ATOM   3228 1HG2 VAL A 221      24.387 -36.340 -11.823  1.00  0.78           H  
ATOM   3229 2HG2 VAL A 221      23.615 -37.503 -12.752  1.00  0.78           H  
ATOM   3230 3HG2 VAL A 221      25.152 -36.945 -13.281  1.00  0.78           H  
ATOM   3231  N   VAL A 222      21.452 -35.051 -16.217  1.00  0.80           N  
ATOM   3232  CA  VAL A 222      20.846 -34.057 -17.069  1.00  0.80           C  
ATOM   3233  C   VAL A 222      19.660 -33.389 -16.395  1.00  0.80           C  
ATOM   3234  O   VAL A 222      18.778 -34.049 -15.841  1.00  0.80           O  
ATOM   3235  CB  VAL A 222      20.371 -34.714 -18.378  1.00  0.80           C  
ATOM   3236  CG1 VAL A 222      19.748 -33.686 -19.272  1.00  0.80           C  
ATOM   3237  CG2 VAL A 222      21.533 -35.384 -19.069  1.00  0.80           C  
ATOM   3238  H   VAL A 222      20.897 -35.838 -15.898  1.00  0.80           H  
ATOM   3239  HA  VAL A 222      21.586 -33.296 -17.301  1.00  0.80           H  
ATOM   3240  HB  VAL A 222      19.608 -35.462 -18.145  1.00  0.80           H  
ATOM   3241 1HG1 VAL A 222      19.416 -34.171 -20.174  1.00  0.80           H  
ATOM   3242 2HG1 VAL A 222      18.904 -33.219 -18.781  1.00  0.80           H  
ATOM   3243 3HG1 VAL A 222      20.491 -32.925 -19.514  1.00  0.80           H  
ATOM   3244 1HG2 VAL A 222      21.177 -35.852 -19.983  1.00  0.80           H  
ATOM   3245 2HG2 VAL A 222      22.288 -34.652 -19.303  1.00  0.80           H  
ATOM   3246 3HG2 VAL A 222      21.960 -36.141 -18.411  1.00  0.80           H  
ATOM   3247  N   ILE A 223      19.643 -32.069 -16.437  1.00  0.84           N  
ATOM   3248  CA  ILE A 223      18.521 -31.319 -15.914  1.00  0.84           C  
ATOM   3249  C   ILE A 223      17.874 -30.566 -17.044  1.00  0.84           C  
ATOM   3250  O   ILE A 223      18.549 -29.850 -17.778  1.00  0.84           O  
ATOM   3251  CB  ILE A 223      18.934 -30.354 -14.815  1.00  0.84           C  
ATOM   3252  CG1 ILE A 223      19.521 -31.135 -13.698  1.00  0.84           C  
ATOM   3253  CG2 ILE A 223      17.753 -29.495 -14.351  1.00  0.84           C  
ATOM   3254  CD1 ILE A 223      20.083 -30.319 -12.657  1.00  0.84           C  
ATOM   3255  H   ILE A 223      20.423 -31.581 -16.873  1.00  0.84           H  
ATOM   3256  HA  ILE A 223      17.797 -32.009 -15.500  1.00  0.84           H  
ATOM   3257  HB  ILE A 223      19.685 -29.724 -15.193  1.00  0.84           H  
ATOM   3258 1HG1 ILE A 223      18.775 -31.756 -13.286  1.00  0.84           H  
ATOM   3259 2HG1 ILE A 223      20.307 -31.771 -14.089  1.00  0.84           H  
ATOM   3260 1HG2 ILE A 223      18.088 -28.810 -13.580  1.00  0.84           H  
ATOM   3261 2HG2 ILE A 223      17.360 -28.925 -15.192  1.00  0.84           H  
ATOM   3262 3HG2 ILE A 223      16.965 -30.135 -13.956  1.00  0.84           H  
ATOM   3263 1HD1 ILE A 223      20.471 -30.961 -11.919  1.00  0.84           H  
ATOM   3264 2HD1 ILE A 223      20.875 -29.715 -13.077  1.00  0.84           H  
ATOM   3265 3HD1 ILE A 223      19.319 -29.681 -12.224  1.00  0.84           H  
ATOM   3266  N   GLY A 224      16.597 -30.792 -17.231  1.00  0.89           N  
ATOM   3267  CA  GLY A 224      15.900 -30.134 -18.303  1.00  0.89           C  
ATOM   3268  C   GLY A 224      15.228 -28.909 -17.765  1.00  0.89           C  
ATOM   3269  O   GLY A 224      14.756 -28.928 -16.623  1.00  0.89           O  
ATOM   3270  H   GLY A 224      16.107 -31.393 -16.578  1.00  0.89           H  
ATOM   3271 1HA  GLY A 224      16.600 -29.852 -19.072  1.00  0.89           H  
ATOM   3272 2HA  GLY A 224      15.171 -30.809 -18.744  1.00  0.89           H  
ATOM   3273  N   MET A 225      15.124 -27.870 -18.592  1.00  0.96           N  
ATOM   3274  CA  MET A 225      14.396 -26.680 -18.198  1.00  0.96           C  
ATOM   3275  C   MET A 225      13.539 -26.203 -19.383  1.00  0.96           C  
ATOM   3276  O   MET A 225      14.043 -25.935 -20.488  1.00  0.96           O  
ATOM   3277  CB  MET A 225      15.368 -25.610 -17.700  1.00  0.96           C  
ATOM   3278  CG  MET A 225      16.198 -26.047 -16.480  1.00  0.96           C  
ATOM   3279  SD  MET A 225      17.273 -24.789 -15.816  1.00  0.96           S  
ATOM   3280  CE  MET A 225      17.954 -25.707 -14.430  1.00  0.96           C  
ATOM   3281  H   MET A 225      15.582 -27.900 -19.504  1.00  0.96           H  
ATOM   3282  HA  MET A 225      13.723 -26.934 -17.384  1.00  0.96           H  
ATOM   3283 1HB  MET A 225      16.040 -25.356 -18.490  1.00  0.96           H  
ATOM   3284 2HB  MET A 225      14.815 -24.708 -17.430  1.00  0.96           H  
ATOM   3285 1HG  MET A 225      15.548 -26.393 -15.706  1.00  0.96           H  
ATOM   3286 2HG  MET A 225      16.835 -26.877 -16.772  1.00  0.96           H  
ATOM   3287 1HE  MET A 225      18.660 -25.080 -13.886  1.00  0.96           H  
ATOM   3288 2HE  MET A 225      17.142 -26.010 -13.767  1.00  0.96           H  
ATOM   3289 3HE  MET A 225      18.461 -26.589 -14.792  1.00  0.96           H  
ATOM   3290  N   TRP A 226      12.244 -26.090 -19.113  1.00  1.05           N  
ATOM   3291  CA  TRP A 226      11.212 -25.754 -20.097  1.00  1.05           C  
ATOM   3292  C   TRP A 226      10.752 -24.310 -20.033  1.00  1.05           C  
ATOM   3293  O   TRP A 226       9.777 -23.921 -20.675  1.00  1.05           O  
ATOM   3294  CB  TRP A 226      10.021 -26.678 -19.888  1.00  1.05           C  
ATOM   3295  CG  TRP A 226      10.225 -28.079 -20.358  1.00  1.05           C  
ATOM   3296  CD1 TRP A 226       9.801 -28.576 -21.534  1.00  1.05           C  
ATOM   3297  CD2 TRP A 226      10.924 -29.168 -19.708  1.00  1.05           C  
ATOM   3298  NE1 TRP A 226      10.161 -29.884 -21.645  1.00  1.05           N  
ATOM   3299  CE2 TRP A 226      10.833 -30.259 -20.550  1.00  1.05           C  
ATOM   3300  CE3 TRP A 226      11.596 -29.304 -18.509  1.00  1.05           C  
ATOM   3301  CZ2 TRP A 226      11.368 -31.473 -20.229  1.00  1.05           C  
ATOM   3302  CZ3 TRP A 226      12.142 -30.530 -18.209  1.00  1.05           C  
ATOM   3303  CH2 TRP A 226      12.028 -31.582 -19.041  1.00  1.05           C  
ATOM   3304  H   TRP A 226      11.950 -26.286 -18.151  1.00  1.05           H  
ATOM   3305  HA  TRP A 226      11.619 -25.931 -21.092  1.00  1.05           H  
ATOM   3306 1HB  TRP A 226       9.782 -26.717 -18.832  1.00  1.05           H  
ATOM   3307 2HB  TRP A 226       9.154 -26.269 -20.405  1.00  1.05           H  
ATOM   3308  HD1 TRP A 226       9.247 -28.013 -22.282  1.00  1.05           H  
ATOM   3309  HE1 TRP A 226       9.981 -30.513 -22.421  1.00  1.05           H  
ATOM   3310  HE3 TRP A 226      11.692 -28.470 -17.820  1.00  1.05           H  
ATOM   3311  HZ2 TRP A 226      11.269 -32.323 -20.890  1.00  1.05           H  
ATOM   3312  HZ3 TRP A 226      12.667 -30.632 -17.292  1.00  1.05           H  
ATOM   3313  HH2 TRP A 226      12.465 -32.526 -18.762  1.00  1.05           H  
ATOM   3314  N   SER A 227      11.426 -23.527 -19.216  1.00  1.12           N  
ATOM   3315  CA  SER A 227      11.062 -22.140 -19.008  1.00  1.12           C  
ATOM   3316  C   SER A 227      12.224 -21.323 -18.508  1.00  1.12           C  
ATOM   3317  O   SER A 227      13.121 -21.835 -17.832  1.00  1.12           O  
ATOM   3318  CB  SER A 227       9.925 -22.019 -18.020  1.00  1.12           C  
ATOM   3319  OG  SER A 227       9.616 -20.671 -17.791  1.00  1.12           O  
ATOM   3320  H   SER A 227      12.220 -23.907 -18.723  1.00  1.12           H  
ATOM   3321  HA  SER A 227      10.740 -21.722 -19.963  1.00  1.12           H  
ATOM   3322 1HB  SER A 227       9.045 -22.538 -18.405  1.00  1.12           H  
ATOM   3323 2HB  SER A 227      10.201 -22.494 -17.082  1.00  1.12           H  
ATOM   3324  HG  SER A 227      10.412 -20.283 -17.336  1.00  1.12           H  
ATOM   3325  N   GLY A 228      12.203 -20.042 -18.833  1.00  1.18           N  
ATOM   3326  CA  GLY A 228      13.192 -19.158 -18.270  1.00  1.18           C  
ATOM   3327  C   GLY A 228      12.715 -18.917 -16.858  1.00  1.18           C  
ATOM   3328  O   GLY A 228      11.697 -19.486 -16.445  1.00  1.18           O  
ATOM   3329  H   GLY A 228      11.468 -19.683 -19.427  1.00  1.18           H  
ATOM   3330 1HA  GLY A 228      14.179 -19.621 -18.277  1.00  1.18           H  
ATOM   3331 2HA  GLY A 228      13.236 -18.224 -18.828  1.00  1.18           H  
ATOM   3332  N   LEU A 229      13.400 -18.070 -16.126  1.00  1.21           N  
ATOM   3333  CA  LEU A 229      13.022 -17.846 -14.746  1.00  1.21           C  
ATOM   3334  C   LEU A 229      11.932 -16.787 -14.660  1.00  1.21           C  
ATOM   3335  O   LEU A 229      12.114 -15.659 -15.122  1.00  1.21           O  
ATOM   3336  CB  LEU A 229      14.253 -17.435 -13.993  1.00  1.21           C  
ATOM   3337  CG  LEU A 229      14.126 -17.222 -12.608  1.00  1.21           C  
ATOM   3338  CD1 LEU A 229      13.798 -18.530 -11.930  1.00  1.21           C  
ATOM   3339  CD2 LEU A 229      15.404 -16.616 -12.179  1.00  1.21           C  
ATOM   3340  H   LEU A 229      14.207 -17.604 -16.513  1.00  1.21           H  
ATOM   3341  HA  LEU A 229      12.635 -18.776 -14.327  1.00  1.21           H  
ATOM   3342 1HB  LEU A 229      15.005 -18.206 -14.129  1.00  1.21           H  
ATOM   3343 2HB  LEU A 229      14.632 -16.518 -14.424  1.00  1.21           H  
ATOM   3344  HG  LEU A 229      13.313 -16.551 -12.397  1.00  1.21           H  
ATOM   3345 1HD1 LEU A 229      13.728 -18.367 -10.874  1.00  1.21           H  
ATOM   3346 2HD1 LEU A 229      12.846 -18.911 -12.310  1.00  1.21           H  
ATOM   3347 3HD1 LEU A 229      14.577 -19.255 -12.133  1.00  1.21           H  
ATOM   3348 1HD2 LEU A 229      15.373 -16.422 -11.150  1.00  1.21           H  
ATOM   3349 2HD2 LEU A 229      16.224 -17.279 -12.400  1.00  1.21           H  
ATOM   3350 3HD2 LEU A 229      15.539 -15.692 -12.726  1.00  1.21           H  
ATOM   3351  N   ASP A 230      10.785 -17.173 -14.109  1.00  1.23           N  
ATOM   3352  CA  ASP A 230       9.612 -16.314 -14.051  1.00  1.23           C  
ATOM   3353  C   ASP A 230       9.352 -15.746 -12.652  1.00  1.23           C  
ATOM   3354  O   ASP A 230       8.946 -16.476 -11.745  1.00  1.23           O  
ATOM   3355  CB  ASP A 230       8.402 -17.119 -14.549  1.00  1.23           C  
ATOM   3356  CG  ASP A 230       7.107 -16.351 -14.652  1.00  1.23           C  
ATOM   3357  OD1 ASP A 230       7.077 -15.218 -14.287  1.00  1.23           O  
ATOM   3358  OD2 ASP A 230       6.122 -16.925 -15.076  1.00  1.23           O  
ATOM   3359  H   ASP A 230      10.698 -18.116 -13.727  1.00  1.23           H  
ATOM   3360  HA  ASP A 230       9.771 -15.476 -14.728  1.00  1.23           H  
ATOM   3361 1HB  ASP A 230       8.638 -17.529 -15.534  1.00  1.23           H  
ATOM   3362 2HB  ASP A 230       8.248 -17.971 -13.883  1.00  1.23           H  
ATOM   3363  N   LEU A 231       9.640 -14.455 -12.463  1.00  1.27           N  
ATOM   3364  CA  LEU A 231       9.458 -13.813 -11.157  1.00  1.27           C  
ATOM   3365  C   LEU A 231       8.210 -12.919 -11.223  1.00  1.27           C  
ATOM   3366  O   LEU A 231       8.208 -11.906 -11.930  1.00  1.27           O  
ATOM   3367  CB  LEU A 231      10.670 -12.958 -10.771  1.00  1.27           C  
ATOM   3368  CG  LEU A 231      11.968 -13.707 -10.440  1.00  1.27           C  
ATOM   3369  CD1 LEU A 231      12.751 -13.899 -11.711  1.00  1.27           C  
ATOM   3370  CD2 LEU A 231      12.750 -12.950  -9.376  1.00  1.27           C  
ATOM   3371  H   LEU A 231       9.968 -13.911 -13.249  1.00  1.27           H  
ATOM   3372  HA  LEU A 231       9.299 -14.576 -10.398  1.00  1.27           H  
ATOM   3373 1HB  LEU A 231      10.881 -12.265 -11.582  1.00  1.27           H  
ATOM   3374 2HB  LEU A 231      10.398 -12.387  -9.888  1.00  1.27           H  
ATOM   3375  HG  LEU A 231      11.745 -14.669 -10.078  1.00  1.27           H  
ATOM   3376 1HD1 LEU A 231      13.665 -14.432 -11.486  1.00  1.27           H  
ATOM   3377 2HD1 LEU A 231      12.160 -14.463 -12.433  1.00  1.27           H  
ATOM   3378 3HD1 LEU A 231      12.989 -12.931 -12.134  1.00  1.27           H  
ATOM   3379 1HD2 LEU A 231      13.660 -13.490  -9.151  1.00  1.27           H  
ATOM   3380 2HD2 LEU A 231      12.992 -11.968  -9.736  1.00  1.27           H  
ATOM   3381 3HD2 LEU A 231      12.148 -12.864  -8.473  1.00  1.27           H  
ATOM   3382  N   ARG A 232       7.146 -13.307 -10.517  1.00  1.34           N  
ATOM   3383  CA  ARG A 232       5.860 -12.608 -10.603  1.00  1.34           C  
ATOM   3384  C   ARG A 232       5.445 -11.993  -9.279  1.00  1.34           C  
ATOM   3385  O   ARG A 232       5.890 -12.434  -8.215  1.00  1.34           O  
ATOM   3386  CB  ARG A 232       4.735 -13.566 -10.987  1.00  1.34           C  
ATOM   3387  CG  ARG A 232       4.866 -14.267 -12.307  1.00  1.34           C  
ATOM   3388  CD  ARG A 232       3.631 -15.062 -12.619  1.00  1.34           C  
ATOM   3389  NE  ARG A 232       3.776 -15.836 -13.829  1.00  1.34           N  
ATOM   3390  CZ  ARG A 232       2.798 -16.425 -14.516  1.00  1.34           C  
ATOM   3391  NH1 ARG A 232       1.533 -16.331 -14.151  1.00  1.34           N  
ATOM   3392  NH2 ARG A 232       3.160 -17.100 -15.573  1.00  1.34           N  
ATOM   3393  H   ARG A 232       7.237 -14.121  -9.913  1.00  1.34           H  
ATOM   3394  HA  ARG A 232       5.936 -11.821 -11.352  1.00  1.34           H  
ATOM   3395 1HB  ARG A 232       4.662 -14.340 -10.223  1.00  1.34           H  
ATOM   3396 2HB  ARG A 232       3.789 -13.026 -10.993  1.00  1.34           H  
ATOM   3397 1HG  ARG A 232       5.041 -13.548 -13.107  1.00  1.34           H  
ATOM   3398 2HG  ARG A 232       5.707 -14.961 -12.255  1.00  1.34           H  
ATOM   3399 1HD  ARG A 232       3.427 -15.749 -11.798  1.00  1.34           H  
ATOM   3400 2HD  ARG A 232       2.789 -14.385 -12.746  1.00  1.34           H  
ATOM   3401  HE  ARG A 232       4.729 -15.992 -14.205  1.00  1.34           H  
ATOM   3402 1HH1 ARG A 232       1.285 -15.801 -13.328  1.00  1.34           H  
ATOM   3403 2HH1 ARG A 232       0.816 -16.789 -14.693  1.00  1.34           H  
ATOM   3404 1HH2 ARG A 232       4.176 -17.130 -15.772  1.00  1.34           H  
ATOM   3405 2HH2 ARG A 232       2.485 -17.576 -16.147  1.00  1.34           H  
ATOM   3406  N   VAL A 233       4.575 -10.982  -9.335  1.00  1.48           N  
ATOM   3407  CA  VAL A 233       4.047 -10.421  -8.099  1.00  1.48           C  
ATOM   3408  C   VAL A 233       2.529 -10.543  -8.036  1.00  1.48           C  
ATOM   3409  O   VAL A 233       1.798 -10.077  -8.913  1.00  1.48           O  
ATOM   3410  CB  VAL A 233       4.444  -8.948  -7.921  1.00  1.48           C  
ATOM   3411  CG1 VAL A 233       3.845  -8.426  -6.618  1.00  1.48           C  
ATOM   3412  CG2 VAL A 233       5.965  -8.823  -7.903  1.00  1.48           C  
ATOM   3413  H   VAL A 233       4.260 -10.626 -10.226  1.00  1.48           H  
ATOM   3414  HA  VAL A 233       4.465 -10.974  -7.261  1.00  1.48           H  
ATOM   3415  HB  VAL A 233       4.031  -8.357  -8.739  1.00  1.48           H  
ATOM   3416 1HG1 VAL A 233       4.113  -7.385  -6.502  1.00  1.48           H  
ATOM   3417 2HG1 VAL A 233       2.772  -8.520  -6.644  1.00  1.48           H  
ATOM   3418 3HG1 VAL A 233       4.234  -9.005  -5.781  1.00  1.48           H  
ATOM   3419 1HG2 VAL A 233       6.247  -7.777  -7.768  1.00  1.48           H  
ATOM   3420 2HG2 VAL A 233       6.349  -9.411  -7.084  1.00  1.48           H  
ATOM   3421 3HG2 VAL A 233       6.382  -9.188  -8.839  1.00  1.48           H  
ATOM   3422  N   ASP A 234       2.079 -11.189  -6.979  1.00  1.70           N  
ATOM   3423  CA  ASP A 234       0.691 -11.437  -6.657  1.00  1.70           C  
ATOM   3424  C   ASP A 234       0.085 -10.281  -5.913  1.00  1.70           C  
ATOM   3425  O   ASP A 234       0.438 -10.010  -4.765  1.00  1.70           O  
ATOM   3426  CB  ASP A 234       0.589 -12.691  -5.822  1.00  1.70           C  
ATOM   3427  CG  ASP A 234      -0.805 -13.134  -5.355  1.00  1.70           C  
ATOM   3428  OD1 ASP A 234      -1.799 -12.387  -5.404  1.00  1.70           O  
ATOM   3429  OD2 ASP A 234      -0.865 -14.261  -4.897  1.00  1.70           O  
ATOM   3430  H   ASP A 234       2.772 -11.536  -6.322  1.00  1.70           H  
ATOM   3431  HA  ASP A 234       0.142 -11.577  -7.588  1.00  1.70           H  
ATOM   3432 1HB  ASP A 234       1.066 -13.511  -6.355  1.00  1.70           H  
ATOM   3433 2HB  ASP A 234       1.164 -12.506  -4.963  1.00  1.70           H  
ATOM   3434  N   THR A 235      -0.811  -9.580  -6.574  1.00  2.02           N  
ATOM   3435  CA  THR A 235      -1.446  -8.409  -6.012  1.00  2.02           C  
ATOM   3436  C   THR A 235      -2.933  -8.681  -5.821  1.00  2.02           C  
ATOM   3437  O   THR A 235      -3.744  -7.753  -5.818  1.00  2.02           O  
ATOM   3438  CB  THR A 235      -1.224  -7.184  -6.908  1.00  2.02           C  
ATOM   3439  OG1 THR A 235      -1.730  -7.450  -8.223  1.00  2.02           O  
ATOM   3440  CG2 THR A 235       0.265  -6.889  -7.004  1.00  2.02           C  
ATOM   3441  H   THR A 235      -1.048  -9.865  -7.514  1.00  2.02           H  
ATOM   3442  HA  THR A 235      -1.012  -8.202  -5.033  1.00  2.02           H  
ATOM   3443  HB  THR A 235      -1.744  -6.325  -6.487  1.00  2.02           H  
ATOM   3444  HG1 THR A 235      -1.247  -8.186  -8.611  1.00  2.02           H  
ATOM   3445 1HG2 THR A 235       0.426  -6.021  -7.641  1.00  2.02           H  
ATOM   3446 2HG2 THR A 235       0.666  -6.692  -6.007  1.00  2.02           H  
ATOM   3447 3HG2 THR A 235       0.768  -7.749  -7.437  1.00  2.02           H  
ATOM   3448  N   SER A 236      -3.289  -9.970  -5.716  1.00  2.39           N  
ATOM   3449  CA  SER A 236      -4.678 -10.375  -5.540  1.00  2.39           C  
ATOM   3450  C   SER A 236      -4.967 -11.069  -4.201  1.00  2.39           C  
ATOM   3451  O   SER A 236      -5.906 -10.685  -3.503  1.00  2.39           O  
ATOM   3452  CB  SER A 236      -5.085 -11.296  -6.672  1.00  2.39           C  
ATOM   3453  OG  SER A 236      -6.412 -11.728  -6.518  1.00  2.39           O  
ATOM   3454  H   SER A 236      -2.569 -10.701  -5.720  1.00  2.39           H  
ATOM   3455  HA  SER A 236      -5.298  -9.480  -5.589  1.00  2.39           H  
ATOM   3456 1HB  SER A 236      -4.974 -10.777  -7.622  1.00  2.39           H  
ATOM   3457 2HB  SER A 236      -4.416 -12.160  -6.687  1.00  2.39           H  
ATOM   3458  HG  SER A 236      -6.455 -12.123  -5.643  1.00  2.39           H  
ATOM   3459  N   THR A 237      -4.186 -12.098  -3.838  1.00  2.73           N  
ATOM   3460  CA  THR A 237      -4.499 -12.878  -2.628  1.00  2.73           C  
ATOM   3461  C   THR A 237      -4.220 -12.102  -1.342  1.00  2.73           C  
ATOM   3462  O   THR A 237      -5.136 -11.660  -0.645  1.00  2.73           O  
ATOM   3463  CB  THR A 237      -3.702 -14.202  -2.584  1.00  2.73           C  
ATOM   3464  OG1 THR A 237      -2.294 -13.925  -2.587  1.00  2.73           O  
ATOM   3465  CG2 THR A 237      -4.047 -15.059  -3.784  1.00  2.73           C  
ATOM   3466  H   THR A 237      -3.380 -12.356  -4.425  1.00  2.73           H  
ATOM   3467  HA  THR A 237      -5.561 -13.123  -2.647  1.00  2.73           H  
ATOM   3468  HB  THR A 237      -3.952 -14.732  -1.667  1.00  2.73           H  
ATOM   3469  HG1 THR A 237      -1.937 -14.043  -3.505  1.00  2.73           H  
ATOM   3470 1HG2 THR A 237      -3.480 -15.989  -3.741  1.00  2.73           H  
ATOM   3471 2HG2 THR A 237      -5.112 -15.279  -3.785  1.00  2.73           H  
ATOM   3472 3HG2 THR A 237      -3.782 -14.516  -4.697  1.00  2.73           H  
ATOM   3473  N   LYS A 238      -2.941 -11.833  -1.091  1.00  2.92           N  
ATOM   3474  CA  LYS A 238      -2.519 -11.129   0.121  1.00  2.92           C  
ATOM   3475  C   LYS A 238      -2.822  -9.645   0.052  1.00  2.92           C  
ATOM   3476  O   LYS A 238      -2.677  -8.927   1.046  1.00  2.92           O  
ATOM   3477  CB  LYS A 238      -1.040 -11.347   0.424  1.00  2.92           C  
ATOM   3478  CG  LYS A 238      -0.668 -12.796   0.746  1.00  2.92           C  
ATOM   3479  CD  LYS A 238      -1.362 -13.300   1.995  1.00  2.92           C  
ATOM   3480  CE  LYS A 238      -0.894 -14.708   2.349  1.00  2.92           C  
ATOM   3481  NZ  LYS A 238      -1.593 -15.243   3.553  1.00  2.92           N  
ATOM   3482  H   LYS A 238      -2.268 -12.243  -1.726  1.00  2.92           H  
ATOM   3483  HA  LYS A 238      -3.085 -11.538   0.959  1.00  2.92           H  
ATOM   3484 1HB  LYS A 238      -0.445 -11.020  -0.431  1.00  2.92           H  
ATOM   3485 2HB  LYS A 238      -0.748 -10.730   1.275  1.00  2.92           H  
ATOM   3486 1HG  LYS A 238      -0.927 -13.441  -0.098  1.00  2.92           H  
ATOM   3487 2HG  LYS A 238       0.400 -12.857   0.925  1.00  2.92           H  
ATOM   3488 1HD  LYS A 238      -1.147 -12.630   2.831  1.00  2.92           H  
ATOM   3489 2HD  LYS A 238      -2.439 -13.317   1.831  1.00  2.92           H  
ATOM   3490 1HE  LYS A 238      -1.086 -15.369   1.504  1.00  2.92           H  
ATOM   3491 2HE  LYS A 238       0.180 -14.687   2.543  1.00  2.92           H  
ATOM   3492 1HZ  LYS A 238      -1.256 -16.174   3.754  1.00  2.92           H  
ATOM   3493 2HZ  LYS A 238      -1.411 -14.640   4.344  1.00  2.92           H  
ATOM   3494 3HZ  LYS A 238      -2.588 -15.276   3.378  1.00  2.92           H  
ATOM   3495  N   ALA A 239      -3.345  -9.193  -1.082  1.00  2.88           N  
ATOM   3496  CA  ALA A 239      -3.800  -7.822  -1.227  1.00  2.88           C  
ATOM   3497  C   ALA A 239      -4.885  -7.563  -0.179  1.00  2.88           C  
ATOM   3498  O   ALA A 239      -5.033  -6.453   0.330  1.00  2.88           O  
ATOM   3499  CB  ALA A 239      -4.314  -7.579  -2.623  1.00  2.88           C  
ATOM   3500  H   ALA A 239      -3.437  -9.828  -1.864  1.00  2.88           H  
ATOM   3501  HA  ALA A 239      -2.967  -7.150  -1.031  1.00  2.88           H  
ATOM   3502 1HB  ALA A 239      -4.646  -6.549  -2.722  1.00  2.88           H  
ATOM   3503 2HB  ALA A 239      -3.514  -7.768  -3.311  1.00  2.88           H  
ATOM   3504 3HB  ALA A 239      -5.147  -8.249  -2.830  1.00  2.88           H  
ATOM   3505  N   ALA A 240      -5.618  -8.620   0.190  1.00  2.62           N  
ATOM   3506  CA  ALA A 240      -6.674  -8.555   1.189  1.00  2.62           C  
ATOM   3507  C   ALA A 240      -6.151  -8.076   2.552  1.00  2.62           C  
ATOM   3508  O   ALA A 240      -6.909  -7.546   3.364  1.00  2.62           O  
ATOM   3509  CB  ALA A 240      -7.303  -9.925   1.341  1.00  2.62           C  
ATOM   3510  H   ALA A 240      -5.436  -9.532  -0.239  1.00  2.62           H  
ATOM   3511  HA  ALA A 240      -7.424  -7.844   0.843  1.00  2.62           H  
ATOM   3512 1HB  ALA A 240      -8.112  -9.880   2.067  1.00  2.62           H  
ATOM   3513 2HB  ALA A 240      -7.691 -10.254   0.376  1.00  2.62           H  
ATOM   3514 3HB  ALA A 240      -6.544 -10.631   1.682  1.00  2.62           H  
ATOM   3515  N   SER A 241      -4.860  -8.322   2.817  1.00  2.23           N  
ATOM   3516  CA  SER A 241      -4.193  -7.983   4.067  1.00  2.23           C  
ATOM   3517  C   SER A 241      -3.281  -6.772   3.880  1.00  2.23           C  
ATOM   3518  O   SER A 241      -2.428  -6.491   4.723  1.00  2.23           O  
ATOM   3519  CB  SER A 241      -3.376  -9.159   4.564  1.00  2.23           C  
ATOM   3520  OG  SER A 241      -2.350  -9.488   3.661  1.00  2.23           O  
ATOM   3521  H   SER A 241      -4.277  -8.732   2.096  1.00  2.23           H  
ATOM   3522  HA  SER A 241      -4.950  -7.733   4.811  1.00  2.23           H  
ATOM   3523 1HB  SER A 241      -2.951  -8.931   5.539  1.00  2.23           H  
ATOM   3524 2HB  SER A 241      -4.036 -10.015   4.687  1.00  2.23           H  
ATOM   3525  HG  SER A 241      -2.695  -9.284   2.767  1.00  2.23           H  
ATOM   3526  N   ASP A 242      -3.448  -6.072   2.752  1.00  1.84           N  
ATOM   3527  CA  ASP A 242      -2.625  -4.932   2.357  1.00  1.84           C  
ATOM   3528  C   ASP A 242      -1.165  -5.335   2.124  1.00  1.84           C  
ATOM   3529  O   ASP A 242      -0.239  -4.602   2.488  1.00  1.84           O  
ATOM   3530  CB  ASP A 242      -2.700  -3.823   3.430  1.00  1.84           C  
ATOM   3531  CG  ASP A 242      -2.299  -2.381   2.951  1.00  1.84           C  
ATOM   3532  OD1 ASP A 242      -2.470  -2.049   1.786  1.00  1.84           O  
ATOM   3533  OD2 ASP A 242      -1.833  -1.625   3.780  1.00  1.84           O  
ATOM   3534  H   ASP A 242      -4.180  -6.344   2.100  1.00  1.84           H  
ATOM   3535  HA  ASP A 242      -3.024  -4.542   1.421  1.00  1.84           H  
ATOM   3536 1HB  ASP A 242      -3.713  -3.785   3.832  1.00  1.84           H  
ATOM   3537 2HB  ASP A 242      -2.037  -4.084   4.257  1.00  1.84           H  
ATOM   3538  N   GLY A 243      -0.964  -6.487   1.475  1.00  1.51           N  
ATOM   3539  CA  GLY A 243       0.361  -6.957   1.103  1.00  1.51           C  
ATOM   3540  C   GLY A 243       0.403  -7.436  -0.341  1.00  1.51           C  
ATOM   3541  O   GLY A 243      -0.512  -7.174  -1.123  1.00  1.51           O  
ATOM   3542  H   GLY A 243      -1.756  -7.082   1.239  1.00  1.51           H  
ATOM   3543 1HA  GLY A 243       1.089  -6.167   1.233  1.00  1.51           H  
ATOM   3544 2HA  GLY A 243       0.654  -7.774   1.761  1.00  1.51           H  
ATOM   3545  N   LYS A 244       1.474  -8.141  -0.675  1.00  1.27           N  
ATOM   3546  CA  LYS A 244       1.700  -8.706  -2.001  1.00  1.27           C  
ATOM   3547  C   LYS A 244       2.603  -9.923  -1.883  1.00  1.27           C  
ATOM   3548  O   LYS A 244       3.362 -10.035  -0.919  1.00  1.27           O  
ATOM   3549  CB  LYS A 244       2.330  -7.658  -2.914  1.00  1.27           C  
ATOM   3550  CG  LYS A 244       3.713  -7.184  -2.474  1.00  1.27           C  
ATOM   3551  CD  LYS A 244       4.207  -6.095  -3.394  1.00  1.27           C  
ATOM   3552  CE  LYS A 244       5.588  -5.598  -3.028  1.00  1.27           C  
ATOM   3553  NZ  LYS A 244       6.030  -4.547  -3.982  1.00  1.27           N  
ATOM   3554  H   LYS A 244       2.196  -8.244   0.031  1.00  1.27           H  
ATOM   3555  HA  LYS A 244       0.745  -9.029  -2.420  1.00  1.27           H  
ATOM   3556 1HB  LYS A 244       2.419  -8.070  -3.921  1.00  1.27           H  
ATOM   3557 2HB  LYS A 244       1.674  -6.790  -2.976  1.00  1.27           H  
ATOM   3558 1HG  LYS A 244       3.670  -6.809  -1.446  1.00  1.27           H  
ATOM   3559 2HG  LYS A 244       4.406  -8.026  -2.508  1.00  1.27           H  
ATOM   3560 1HD  LYS A 244       4.232  -6.471  -4.404  1.00  1.27           H  
ATOM   3561 2HD  LYS A 244       3.513  -5.256  -3.356  1.00  1.27           H  
ATOM   3562 1HE  LYS A 244       5.573  -5.184  -2.018  1.00  1.27           H  
ATOM   3563 2HE  LYS A 244       6.292  -6.421  -3.058  1.00  1.27           H  
ATOM   3564 1HZ  LYS A 244       6.954  -4.220  -3.739  1.00  1.27           H  
ATOM   3565 2HZ  LYS A 244       6.053  -4.933  -4.917  1.00  1.27           H  
ATOM   3566 3HZ  LYS A 244       5.382  -3.773  -3.953  1.00  1.27           H  
ATOM   3567  N   VAL A 245       2.557 -10.832  -2.849  1.00  1.12           N  
ATOM   3568  CA  VAL A 245       3.471 -11.975  -2.747  1.00  1.12           C  
ATOM   3569  C   VAL A 245       4.396 -12.080  -3.935  1.00  1.12           C  
ATOM   3570  O   VAL A 245       3.972 -12.033  -5.089  1.00  1.12           O  
ATOM   3571  CB  VAL A 245       2.714 -13.318  -2.581  1.00  1.12           C  
ATOM   3572  CG1 VAL A 245       3.693 -14.458  -2.471  1.00  1.12           C  
ATOM   3573  CG2 VAL A 245       1.844 -13.262  -1.412  1.00  1.12           C  
ATOM   3574  H   VAL A 245       1.897 -10.713  -3.620  1.00  1.12           H  
ATOM   3575  HA  VAL A 245       4.099 -11.843  -1.874  1.00  1.12           H  
ATOM   3576  HB  VAL A 245       2.136 -13.515  -3.439  1.00  1.12           H  
ATOM   3577 1HG1 VAL A 245       3.146 -15.386  -2.372  1.00  1.12           H  
ATOM   3578 2HG1 VAL A 245       4.313 -14.499  -3.346  1.00  1.12           H  
ATOM   3579 3HG1 VAL A 245       4.313 -14.317  -1.604  1.00  1.12           H  
ATOM   3580 1HG2 VAL A 245       1.313 -14.207  -1.311  1.00  1.12           H  
ATOM   3581 2HG2 VAL A 245       2.439 -13.082  -0.530  1.00  1.12           H  
ATOM   3582 3HG2 VAL A 245       1.133 -12.459  -1.547  1.00  1.12           H  
ATOM   3583  N   LEU A 246       5.677 -12.221  -3.650  1.00  1.04           N  
ATOM   3584  CA  LEU A 246       6.654 -12.388  -4.704  1.00  1.04           C  
ATOM   3585  C   LEU A 246       6.834 -13.872  -4.904  1.00  1.04           C  
ATOM   3586  O   LEU A 246       7.117 -14.612  -3.956  1.00  1.04           O  
ATOM   3587  CB  LEU A 246       7.967 -11.713  -4.334  1.00  1.04           C  
ATOM   3588  CG  LEU A 246       8.065 -10.218  -4.633  1.00  1.04           C  
ATOM   3589  CD1 LEU A 246       6.912  -9.477  -3.956  1.00  1.04           C  
ATOM   3590  CD2 LEU A 246       9.406  -9.714  -4.129  1.00  1.04           C  
ATOM   3591  H   LEU A 246       5.970 -12.256  -2.673  1.00  1.04           H  
ATOM   3592  HA  LEU A 246       6.276 -11.952  -5.628  1.00  1.04           H  
ATOM   3593 1HB  LEU A 246       8.140 -11.853  -3.264  1.00  1.04           H  
ATOM   3594 2HB  LEU A 246       8.763 -12.202  -4.884  1.00  1.04           H  
ATOM   3595  HG  LEU A 246       8.009 -10.056  -5.703  1.00  1.04           H  
ATOM   3596 1HD1 LEU A 246       6.994  -8.418  -4.173  1.00  1.04           H  
ATOM   3597 2HD1 LEU A 246       5.974  -9.846  -4.340  1.00  1.04           H  
ATOM   3598 3HD1 LEU A 246       6.952  -9.640  -2.881  1.00  1.04           H  
ATOM   3599 1HD2 LEU A 246       9.509  -8.659  -4.339  1.00  1.04           H  
ATOM   3600 2HD2 LEU A 246       9.459  -9.870  -3.071  1.00  1.04           H  
ATOM   3601 3HD2 LEU A 246      10.205 -10.260  -4.617  1.00  1.04           H  
ATOM   3602  N   ARG A 247       6.600 -14.322  -6.128  1.00  0.99           N  
ATOM   3603  CA  ARG A 247       6.648 -15.745  -6.410  1.00  0.99           C  
ATOM   3604  C   ARG A 247       7.631 -16.031  -7.529  1.00  0.99           C  
ATOM   3605  O   ARG A 247       7.683 -15.296  -8.519  1.00  0.99           O  
ATOM   3606  CB  ARG A 247       5.268 -16.226  -6.839  1.00  0.99           C  
ATOM   3607  CG  ARG A 247       4.151 -16.019  -5.810  1.00  0.99           C  
ATOM   3608  CD  ARG A 247       2.826 -16.554  -6.264  1.00  0.99           C  
ATOM   3609  NE  ARG A 247       1.751 -16.285  -5.287  1.00  0.99           N  
ATOM   3610  CZ  ARG A 247       1.481 -17.031  -4.217  1.00  0.99           C  
ATOM   3611  NH1 ARG A 247       2.186 -18.110  -3.931  1.00  0.99           N  
ATOM   3612  NH2 ARG A 247       0.485 -16.643  -3.468  1.00  0.99           N  
ATOM   3613  H   ARG A 247       6.369 -13.661  -6.870  1.00  0.99           H  
ATOM   3614  HA  ARG A 247       6.964 -16.279  -5.519  1.00  0.99           H  
ATOM   3615 1HB  ARG A 247       4.978 -15.743  -7.772  1.00  0.99           H  
ATOM   3616 2HB  ARG A 247       5.332 -17.288  -7.011  1.00  0.99           H  
ATOM   3617 1HG  ARG A 247       4.415 -16.496  -4.888  1.00  0.99           H  
ATOM   3618 2HG  ARG A 247       4.024 -14.948  -5.645  1.00  0.99           H  
ATOM   3619 1HD  ARG A 247       2.553 -16.079  -7.207  1.00  0.99           H  
ATOM   3620 2HD  ARG A 247       2.897 -17.629  -6.405  1.00  0.99           H  
ATOM   3621  HE  ARG A 247       1.116 -15.477  -5.422  1.00  0.99           H  
ATOM   3622 1HH1 ARG A 247       2.942 -18.393  -4.542  1.00  0.99           H  
ATOM   3623 2HH1 ARG A 247       1.960 -18.660  -3.114  1.00  0.99           H  
ATOM   3624 1HH2 ARG A 247      -0.023 -15.791  -3.764  1.00  0.99           H  
ATOM   3625 2HH2 ARG A 247       0.220 -17.158  -2.644  1.00  0.99           H  
ATOM   3626  N   VAL A 248       8.400 -17.106  -7.403  1.00  0.97           N  
ATOM   3627  CA  VAL A 248       9.328 -17.415  -8.487  1.00  0.97           C  
ATOM   3628  C   VAL A 248       9.134 -18.833  -8.964  1.00  0.97           C  
ATOM   3629  O   VAL A 248       9.132 -19.766  -8.154  1.00  0.97           O  
ATOM   3630  CB  VAL A 248      10.797 -17.244  -8.075  1.00  0.97           C  
ATOM   3631  CG1 VAL A 248      11.660 -17.527  -9.269  1.00  0.97           C  
ATOM   3632  CG2 VAL A 248      11.027 -15.869  -7.477  1.00  0.97           C  
ATOM   3633  H   VAL A 248       8.315 -17.691  -6.571  1.00  0.97           H  
ATOM   3634  HA  VAL A 248       9.130 -16.751  -9.322  1.00  0.97           H  
ATOM   3635  HB  VAL A 248      11.055 -17.979  -7.353  1.00  0.97           H  
ATOM   3636 1HG1 VAL A 248      12.686 -17.437  -8.985  1.00  0.97           H  
ATOM   3637 2HG1 VAL A 248      11.475 -18.525  -9.634  1.00  0.97           H  
ATOM   3638 3HG1 VAL A 248      11.440 -16.829 -10.063  1.00  0.97           H  
ATOM   3639 1HG2 VAL A 248      12.074 -15.764  -7.187  1.00  0.97           H  
ATOM   3640 2HG2 VAL A 248      10.769 -15.110  -8.187  1.00  0.97           H  
ATOM   3641 3HG2 VAL A 248      10.401 -15.759  -6.607  1.00  0.97           H  
ATOM   3642  N   PHE A 249       8.980 -18.995 -10.279  1.00  0.96           N  
ATOM   3643  CA  PHE A 249       8.776 -20.320 -10.836  1.00  0.96           C  
ATOM   3644  C   PHE A 249       9.698 -20.691 -11.992  1.00  0.96           C  
ATOM   3645  O   PHE A 249      10.162 -19.844 -12.772  1.00  0.96           O  
ATOM   3646  CB  PHE A 249       7.352 -20.460 -11.350  1.00  0.96           C  
ATOM   3647  CG  PHE A 249       6.310 -20.242 -10.334  1.00  0.96           C  
ATOM   3648  CD1 PHE A 249       5.725 -18.991 -10.193  1.00  0.96           C  
ATOM   3649  CD2 PHE A 249       5.918 -21.266  -9.504  1.00  0.96           C  
ATOM   3650  CE1 PHE A 249       4.750 -18.786  -9.251  1.00  0.96           C  
ATOM   3651  CE2 PHE A 249       4.954 -21.066  -8.552  1.00  0.96           C  
ATOM   3652  CZ  PHE A 249       4.362 -19.824  -8.425  1.00  0.96           C  
ATOM   3653  H   PHE A 249       8.980 -18.172 -10.886  1.00  0.96           H  
ATOM   3654  HA  PHE A 249       8.935 -21.049 -10.043  1.00  0.96           H  
ATOM   3655 1HB  PHE A 249       7.190 -19.750 -12.162  1.00  0.96           H  
ATOM   3656 2HB  PHE A 249       7.220 -21.464 -11.761  1.00  0.96           H  
ATOM   3657  HD1 PHE A 249       6.039 -18.171 -10.849  1.00  0.96           H  
ATOM   3658  HD2 PHE A 249       6.391 -22.244  -9.613  1.00  0.96           H  
ATOM   3659  HE1 PHE A 249       4.286 -17.807  -9.157  1.00  0.96           H  
ATOM   3660  HE2 PHE A 249       4.653 -21.887  -7.901  1.00  0.96           H  
ATOM   3661  HZ  PHE A 249       3.593 -19.666  -7.675  1.00  0.96           H  
ATOM   3662  N   THR A 250       9.910 -21.997 -12.113  1.00  0.94           N  
ATOM   3663  CA  THR A 250      10.613 -22.595 -13.244  1.00  0.94           C  
ATOM   3664  C   THR A 250      10.119 -24.042 -13.440  1.00  0.94           C  
ATOM   3665  O   THR A 250       9.809 -24.723 -12.465  1.00  0.94           O  
ATOM   3666  CB  THR A 250      12.130 -22.548 -13.001  1.00  0.94           C  
ATOM   3667  OG1 THR A 250      12.828 -23.040 -14.155  1.00  0.94           O  
ATOM   3668  CG2 THR A 250      12.471 -23.381 -11.781  1.00  0.94           C  
ATOM   3669  H   THR A 250       9.537 -22.609 -11.382  1.00  0.94           H  
ATOM   3670  HA  THR A 250      10.383 -22.026 -14.147  1.00  0.94           H  
ATOM   3671  HB  THR A 250      12.438 -21.516 -12.821  1.00  0.94           H  
ATOM   3672  HG1 THR A 250      12.852 -22.355 -14.842  1.00  0.94           H  
ATOM   3673 1HG2 THR A 250      13.544 -23.344 -11.597  1.00  0.94           H  
ATOM   3674 2HG2 THR A 250      11.938 -22.985 -10.917  1.00  0.94           H  
ATOM   3675 3HG2 THR A 250      12.166 -24.404 -11.953  1.00  0.94           H  
ATOM   3676  N   ASP A 251      10.091 -24.522 -14.685  1.00  0.92           N  
ATOM   3677  CA  ASP A 251       9.676 -25.905 -14.968  1.00  0.92           C  
ATOM   3678  C   ASP A 251      10.882 -26.792 -15.278  1.00  0.92           C  
ATOM   3679  O   ASP A 251      11.619 -26.543 -16.238  1.00  0.92           O  
ATOM   3680  CB  ASP A 251       8.667 -25.950 -16.106  1.00  0.92           C  
ATOM   3681  CG  ASP A 251       7.309 -25.299 -15.771  1.00  0.92           C  
ATOM   3682  OD1 ASP A 251       7.038 -25.051 -14.621  1.00  0.92           O  
ATOM   3683  OD2 ASP A 251       6.561 -25.054 -16.679  1.00  0.92           O  
ATOM   3684  H   ASP A 251      10.371 -23.916 -15.443  1.00  0.92           H  
ATOM   3685  HA  ASP A 251       9.196 -26.305 -14.081  1.00  0.92           H  
ATOM   3686 1HB  ASP A 251       9.080 -25.440 -16.974  1.00  0.92           H  
ATOM   3687 2HB  ASP A 251       8.493 -26.986 -16.383  1.00  0.92           H  
ATOM   3688  N   ILE A 252      11.101 -27.807 -14.439  1.00  0.90           N  
ATOM   3689  CA  ILE A 252      12.301 -28.638 -14.523  1.00  0.90           C  
ATOM   3690  C   ILE A 252      12.046 -30.141 -14.518  1.00  0.90           C  
ATOM   3691  O   ILE A 252      10.954 -30.604 -14.192  1.00  0.90           O  
ATOM   3692  CB  ILE A 252      13.221 -28.382 -13.303  1.00  0.90           C  
ATOM   3693  CG1 ILE A 252      12.455 -28.817 -12.024  1.00  0.90           C  
ATOM   3694  CG2 ILE A 252      13.612 -26.914 -13.209  1.00  0.90           C  
ATOM   3695  CD1 ILE A 252      13.281 -28.843 -10.758  1.00  0.90           C  
ATOM   3696  H   ILE A 252      10.418 -27.984 -13.704  1.00  0.90           H  
ATOM   3697  HA  ILE A 252      12.820 -28.380 -15.435  1.00  0.90           H  
ATOM   3698  HB  ILE A 252      14.121 -28.995 -13.391  1.00  0.90           H  
ATOM   3699 1HG1 ILE A 252      11.612 -28.133 -11.876  1.00  0.90           H  
ATOM   3700 2HG1 ILE A 252      12.055 -29.814 -12.193  1.00  0.90           H  
ATOM   3701 1HG2 ILE A 252      14.251 -26.757 -12.346  1.00  0.90           H  
ATOM   3702 2HG2 ILE A 252      14.133 -26.625 -14.095  1.00  0.90           H  
ATOM   3703 3HG2 ILE A 252      12.717 -26.313 -13.107  1.00  0.90           H  
ATOM   3704 1HD1 ILE A 252      12.656 -29.164  -9.924  1.00  0.90           H  
ATOM   3705 2HD1 ILE A 252      14.109 -29.543 -10.880  1.00  0.90           H  
ATOM   3706 3HD1 ILE A 252      13.664 -27.846 -10.555  1.00  0.90           H  
ATOM   3707  N   ASP A 253      13.095 -30.896 -14.844  1.00  0.88           N  
ATOM   3708  CA  ASP A 253      13.118 -32.355 -14.655  1.00  0.88           C  
ATOM   3709  C   ASP A 253      14.561 -32.801 -14.564  1.00  0.88           C  
ATOM   3710  O   ASP A 253      15.456 -32.124 -15.060  1.00  0.88           O  
ATOM   3711  CB  ASP A 253      12.374 -33.152 -15.731  1.00  0.88           C  
ATOM   3712  CG  ASP A 253      12.013 -34.645 -15.235  1.00  0.88           C  
ATOM   3713  OD1 ASP A 253      12.342 -34.966 -14.103  1.00  0.88           O  
ATOM   3714  OD2 ASP A 253      11.465 -35.430 -15.998  1.00  0.88           O  
ATOM   3715  H   ASP A 253      13.915 -30.409 -15.214  1.00  0.88           H  
ATOM   3716  HA  ASP A 253      12.644 -32.584 -13.711  1.00  0.88           H  
ATOM   3717 1HB  ASP A 253      11.465 -32.626 -15.992  1.00  0.88           H  
ATOM   3718 2HB  ASP A 253      12.982 -33.216 -16.613  1.00  0.88           H  
ATOM   3719  N   VAL A 254      14.788 -33.928 -13.908  1.00  0.87           N  
ATOM   3720  CA  VAL A 254      16.146 -34.427 -13.705  1.00  0.87           C  
ATOM   3721  C   VAL A 254      16.261 -35.916 -14.048  1.00  0.87           C  
ATOM   3722  O   VAL A 254      15.441 -36.730 -13.616  1.00  0.87           O  
ATOM   3723  CB  VAL A 254      16.578 -34.193 -12.244  1.00  0.87           C  
ATOM   3724  CG1 VAL A 254      18.061 -34.659 -12.075  1.00  0.87           C  
ATOM   3725  CG2 VAL A 254      16.297 -32.681 -11.832  1.00  0.87           C  
ATOM   3726  H   VAL A 254      13.974 -34.450 -13.580  1.00  0.87           H  
ATOM   3727  HA  VAL A 254      16.820 -33.875 -14.355  1.00  0.87           H  
ATOM   3728  HB  VAL A 254      15.986 -34.841 -11.586  1.00  0.87           H  
ATOM   3729 1HG1 VAL A 254      18.381 -34.544 -11.054  1.00  0.87           H  
ATOM   3730 2HG1 VAL A 254      18.150 -35.708 -12.344  1.00  0.87           H  
ATOM   3731 3HG1 VAL A 254      18.706 -34.067 -12.722  1.00  0.87           H  
ATOM   3732 1HG2 VAL A 254      16.570 -32.510 -10.816  1.00  0.87           H  
ATOM   3733 2HG2 VAL A 254      16.845 -32.017 -12.454  1.00  0.87           H  
ATOM   3734 3HG2 VAL A 254      15.241 -32.464 -11.937  1.00  0.87           H  
ATOM   3735  N   ALA A 255      17.299 -36.287 -14.797  1.00  0.87           N  
ATOM   3736  CA  ALA A 255      17.470 -37.688 -15.153  1.00  0.87           C  
ATOM   3737  C   ALA A 255      18.929 -38.081 -15.375  1.00  0.87           C  
ATOM   3738  O   ALA A 255      19.790 -37.234 -15.599  1.00  0.87           O  
ATOM   3739  CB  ALA A 255      16.674 -37.976 -16.401  1.00  0.87           C  
ATOM   3740  H   ALA A 255      17.944 -35.577 -15.142  1.00  0.87           H  
ATOM   3741  HA  ALA A 255      17.084 -38.291 -14.335  1.00  0.87           H  
ATOM   3742 1HB  ALA A 255      16.769 -39.029 -16.636  1.00  0.87           H  
ATOM   3743 2HB  ALA A 255      15.622 -37.734 -16.234  1.00  0.87           H  
ATOM   3744 3HB  ALA A 255      17.059 -37.376 -17.224  1.00  0.87           H  
ATOM   3745  N   LEU A 256      19.212 -39.379 -15.293  1.00  0.89           N  
ATOM   3746  CA  LEU A 256      20.558 -39.871 -15.575  1.00  0.89           C  
ATOM   3747  C   LEU A 256      20.631 -40.524 -16.958  1.00  0.89           C  
ATOM   3748  O   LEU A 256      19.703 -41.222 -17.368  1.00  0.89           O  
ATOM   3749  CB  LEU A 256      20.988 -40.898 -14.513  1.00  0.89           C  
ATOM   3750  CG  LEU A 256      21.048 -40.426 -13.045  1.00  0.89           C  
ATOM   3751  CD1 LEU A 256      21.449 -41.557 -12.073  1.00  0.89           C  
ATOM   3752  CD2 LEU A 256      22.000 -39.409 -12.977  1.00  0.89           C  
ATOM   3753  H   LEU A 256      18.480 -40.038 -15.066  1.00  0.89           H  
ATOM   3754  HA  LEU A 256      21.251 -39.032 -15.555  1.00  0.89           H  
ATOM   3755 1HB  LEU A 256      20.268 -41.688 -14.553  1.00  0.89           H  
ATOM   3756 2HB  LEU A 256      21.965 -41.301 -14.785  1.00  0.89           H  
ATOM   3757  HG  LEU A 256      20.090 -40.055 -12.746  1.00  0.89           H  
ATOM   3758 1HD1 LEU A 256      21.478 -41.174 -11.055  1.00  0.89           H  
ATOM   3759 2HD1 LEU A 256      20.736 -42.361 -12.125  1.00  0.89           H  
ATOM   3760 3HD1 LEU A 256      22.430 -41.926 -12.332  1.00  0.89           H  
ATOM   3761 1HD2 LEU A 256      22.067 -39.061 -11.979  1.00  0.89           H  
ATOM   3762 2HD2 LEU A 256      22.973 -39.799 -13.290  1.00  0.89           H  
ATOM   3763 3HD2 LEU A 256      21.700 -38.599 -13.639  1.00  0.89           H  
ATOM   3764  N   ARG A 257      21.766 -40.341 -17.645  1.00  0.92           N  
ATOM   3765  CA  ARG A 257      22.019 -40.991 -18.934  1.00  0.92           C  
ATOM   3766  C   ARG A 257      22.749 -42.312 -18.756  1.00  0.92           C  
ATOM   3767  O   ARG A 257      22.668 -43.200 -19.597  1.00  0.92           O  
ATOM   3768  CB  ARG A 257      22.866 -40.126 -19.838  1.00  0.92           C  
ATOM   3769  CG  ARG A 257      22.260 -38.855 -20.288  1.00  0.92           C  
ATOM   3770  CD  ARG A 257      23.194 -38.141 -21.192  1.00  0.92           C  
ATOM   3771  NE  ARG A 257      23.299 -38.793 -22.509  1.00  0.92           N  
ATOM   3772  CZ  ARG A 257      24.254 -38.562 -23.421  1.00  0.92           C  
ATOM   3773  NH1 ARG A 257      25.245 -37.724 -23.189  1.00  0.92           N  
ATOM   3774  NH2 ARG A 257      24.164 -39.201 -24.560  1.00  0.92           N  
ATOM   3775  H   ARG A 257      22.470 -39.709 -17.266  1.00  0.92           H  
ATOM   3776  HA  ARG A 257      21.072 -41.195 -19.416  1.00  0.92           H  
ATOM   3777 1HB  ARG A 257      23.798 -39.875 -19.321  1.00  0.92           H  
ATOM   3778 2HB  ARG A 257      23.131 -40.694 -20.730  1.00  0.92           H  
ATOM   3779 1HG  ARG A 257      21.334 -39.056 -20.830  1.00  0.92           H  
ATOM   3780 2HG  ARG A 257      22.053 -38.241 -19.420  1.00  0.92           H  
ATOM   3781 1HD  ARG A 257      22.864 -37.118 -21.338  1.00  0.92           H  
ATOM   3782 2HD  ARG A 257      24.186 -38.133 -20.737  1.00  0.92           H  
ATOM   3783  HE  ARG A 257      22.569 -39.472 -22.798  1.00  0.92           H  
ATOM   3784 1HH1 ARG A 257      25.307 -37.246 -22.300  1.00  0.92           H  
ATOM   3785 2HH1 ARG A 257      25.951 -37.572 -23.896  1.00  0.92           H  
ATOM   3786 1HH2 ARG A 257      23.357 -39.834 -24.687  1.00  0.92           H  
ATOM   3787 2HH2 ARG A 257      24.851 -39.070 -25.285  1.00  0.92           H  
ATOM   3788  N   ASN A 258      23.490 -42.418 -17.672  1.00  0.94           N  
ATOM   3789  CA  ASN A 258      24.271 -43.602 -17.359  1.00  0.94           C  
ATOM   3790  C   ASN A 258      24.225 -43.762 -15.860  1.00  0.94           C  
ATOM   3791  O   ASN A 258      25.058 -43.252 -15.119  1.00  0.94           O  
ATOM   3792  CB  ASN A 258      25.691 -43.517 -17.879  1.00  0.94           C  
ATOM   3793  CG  ASN A 258      26.478 -44.790 -17.630  1.00  0.94           C  
ATOM   3794  OD1 ASN A 258      25.924 -45.774 -17.123  1.00  0.94           O  
ATOM   3795  ND2 ASN A 258      27.750 -44.783 -17.967  1.00  0.94           N  
ATOM   3796  H   ASN A 258      23.503 -41.643 -17.028  1.00  0.94           H  
ATOM   3797  HA  ASN A 258      23.790 -44.478 -17.799  1.00  0.94           H  
ATOM   3798 1HB  ASN A 258      25.682 -43.304 -18.949  1.00  0.94           H  
ATOM   3799 2HB  ASN A 258      26.204 -42.698 -17.385  1.00  0.94           H  
ATOM   3800 1HD2 ASN A 258      28.320 -45.596 -17.822  1.00  0.94           H  
ATOM   3801 2HD2 ASN A 258      28.158 -43.958 -18.369  1.00  0.94           H  
ATOM   3802  N   VAL A 259      23.234 -44.495 -15.426  1.00  0.95           N  
ATOM   3803  CA  VAL A 259      22.907 -44.633 -14.027  1.00  0.95           C  
ATOM   3804  C   VAL A 259      24.043 -45.266 -13.213  1.00  0.95           C  
ATOM   3805  O   VAL A 259      24.253 -44.949 -12.033  1.00  0.95           O  
ATOM   3806  CB  VAL A 259      21.628 -45.432 -13.912  1.00  0.95           C  
ATOM   3807  CG1 VAL A 259      21.397 -45.663 -12.586  1.00  0.95           C  
ATOM   3808  CG2 VAL A 259      20.484 -44.680 -14.513  1.00  0.95           C  
ATOM   3809  H   VAL A 259      22.628 -44.923 -16.112  1.00  0.95           H  
ATOM   3810  HA  VAL A 259      22.718 -43.645 -13.637  1.00  0.95           H  
ATOM   3811  HB  VAL A 259      21.747 -46.385 -14.417  1.00  0.95           H  
ATOM   3812 1HG1 VAL A 259      20.482 -46.230 -12.483  1.00  0.95           H  
ATOM   3813 2HG1 VAL A 259      22.235 -46.194 -12.205  1.00  0.95           H  
ATOM   3814 3HG1 VAL A 259      21.292 -44.721 -12.090  1.00  0.95           H  
ATOM   3815 1HG2 VAL A 259      19.572 -45.266 -14.410  1.00  0.95           H  
ATOM   3816 2HG2 VAL A 259      20.370 -43.762 -13.987  1.00  0.95           H  
ATOM   3817 3HG2 VAL A 259      20.679 -44.485 -15.568  1.00  0.95           H  
ATOM   3818  N   GLU A 260      24.747 -46.192 -13.848  1.00  0.94           N  
ATOM   3819  CA  GLU A 260      25.857 -46.919 -13.256  1.00  0.94           C  
ATOM   3820  C   GLU A 260      27.081 -46.040 -12.953  1.00  0.94           C  
ATOM   3821  O   GLU A 260      27.960 -46.465 -12.207  1.00  0.94           O  
ATOM   3822  CB  GLU A 260      26.258 -48.091 -14.154  1.00  0.94           C  
ATOM   3823  CG  GLU A 260      25.191 -49.181 -14.243  1.00  0.94           C  
ATOM   3824  CD  GLU A 260      25.586 -50.382 -15.078  1.00  0.94           C  
ATOM   3825  OE1 GLU A 260      26.661 -50.386 -15.625  1.00  0.94           O  
ATOM   3826  OE2 GLU A 260      24.801 -51.300 -15.165  1.00  0.94           O  
ATOM   3827  H   GLU A 260      24.510 -46.382 -14.813  1.00  0.94           H  
ATOM   3828  HA  GLU A 260      25.519 -47.331 -12.306  1.00  0.94           H  
ATOM   3829 1HB  GLU A 260      26.469 -47.726 -15.162  1.00  0.94           H  
ATOM   3830 2HB  GLU A 260      27.173 -48.545 -13.771  1.00  0.94           H  
ATOM   3831 1HG  GLU A 260      24.960 -49.517 -13.236  1.00  0.94           H  
ATOM   3832 2HG  GLU A 260      24.288 -48.739 -14.661  1.00  0.94           H  
ATOM   3833  N   SER A 261      27.180 -44.838 -13.557  1.00  0.93           N  
ATOM   3834  CA  SER A 261      28.343 -43.969 -13.334  1.00  0.93           C  
ATOM   3835  C   SER A 261      28.265 -43.187 -12.025  1.00  0.93           C  
ATOM   3836  O   SER A 261      29.194 -42.438 -11.695  1.00  0.93           O  
ATOM   3837  CB  SER A 261      28.544 -42.982 -14.455  1.00  0.93           C  
ATOM   3838  OG  SER A 261      27.560 -42.000 -14.477  1.00  0.93           O  
ATOM   3839  H   SER A 261      26.427 -44.491 -14.153  1.00  0.93           H  
ATOM   3840  HA  SER A 261      29.227 -44.606 -13.291  1.00  0.93           H  
ATOM   3841 1HB  SER A 261      29.509 -42.513 -14.346  1.00  0.93           H  
ATOM   3842 2HB  SER A 261      28.544 -43.511 -15.405  1.00  0.93           H  
ATOM   3843  HG  SER A 261      27.706 -41.502 -15.319  1.00  0.93           H  
ATOM   3844  N   ILE A 262      27.136 -43.284 -11.325  1.00  0.93           N  
ATOM   3845  CA  ILE A 262      26.980 -42.590 -10.058  1.00  0.93           C  
ATOM   3846  C   ILE A 262      26.945 -43.628  -8.920  1.00  0.93           C  
ATOM   3847  O   ILE A 262      26.334 -44.701  -9.059  1.00  0.93           O  
ATOM   3848  CB  ILE A 262      25.717 -41.682 -10.008  1.00  0.93           C  
ATOM   3849  CG1 ILE A 262      25.665 -40.606 -11.165  1.00  0.93           C  
ATOM   3850  CG2 ILE A 262      25.718 -40.958  -8.664  1.00  0.93           C  
ATOM   3851  CD1 ILE A 262      26.786 -39.580 -11.160  1.00  0.93           C  
ATOM   3852  H   ILE A 262      26.375 -43.882 -11.653  1.00  0.93           H  
ATOM   3853  HA  ILE A 262      27.845 -41.955  -9.892  1.00  0.93           H  
ATOM   3854  HB  ILE A 262      24.825 -42.282 -10.108  1.00  0.93           H  
ATOM   3855 1HG1 ILE A 262      25.686 -41.126 -12.129  1.00  0.93           H  
ATOM   3856 2HG1 ILE A 262      24.721 -40.069 -11.087  1.00  0.93           H  
ATOM   3857 1HG2 ILE A 262      24.876 -40.351  -8.594  1.00  0.93           H  
ATOM   3858 2HG2 ILE A 262      25.696 -41.665  -7.859  1.00  0.93           H  
ATOM   3859 3HG2 ILE A 262      26.615 -40.344  -8.578  1.00  0.93           H  
ATOM   3860 1HD1 ILE A 262      26.649 -38.888 -11.989  1.00  0.93           H  
ATOM   3861 2HD1 ILE A 262      26.781 -39.022 -10.224  1.00  0.93           H  
ATOM   3862 3HD1 ILE A 262      27.726 -40.087 -11.274  1.00  0.93           H  
ATOM   3863  N   LYS A 263      27.646 -43.323  -7.825  1.00  0.96           N  
ATOM   3864  CA  LYS A 263      27.655 -44.153  -6.626  1.00  0.96           C  
ATOM   3865  C   LYS A 263      27.579 -43.278  -5.380  1.00  0.96           C  
ATOM   3866  O   LYS A 263      28.220 -42.234  -5.299  1.00  0.96           O  
ATOM   3867  CB  LYS A 263      28.908 -45.008  -6.567  1.00  0.96           C  
ATOM   3868  CG  LYS A 263      28.953 -46.044  -5.428  1.00  0.96           C  
ATOM   3869  CD  LYS A 263      30.132 -46.932  -5.658  1.00  0.96           C  
ATOM   3870  CE  LYS A 263      30.444 -47.922  -4.518  1.00  0.96           C  
ATOM   3871  NZ  LYS A 263      29.473 -49.037  -4.418  1.00  0.96           N  
ATOM   3872  H   LYS A 263      28.183 -42.456  -7.820  1.00  0.96           H  
ATOM   3873  HA  LYS A 263      26.778 -44.803  -6.635  1.00  0.96           H  
ATOM   3874 1HB  LYS A 263      29.022 -45.544  -7.511  1.00  0.96           H  
ATOM   3875 2HB  LYS A 263      29.780 -44.358  -6.455  1.00  0.96           H  
ATOM   3876 1HG  LYS A 263      29.037 -45.550  -4.463  1.00  0.96           H  
ATOM   3877 2HG  LYS A 263      28.039 -46.642  -5.422  1.00  0.96           H  
ATOM   3878 1HD  LYS A 263      29.930 -47.505  -6.558  1.00  0.96           H  
ATOM   3879 2HD  LYS A 263      30.992 -46.304  -5.840  1.00  0.96           H  
ATOM   3880 1HE  LYS A 263      31.437 -48.335  -4.691  1.00  0.96           H  
ATOM   3881 2HE  LYS A 263      30.449 -47.391  -3.588  1.00  0.96           H  
ATOM   3882 1HZ  LYS A 263      29.741 -49.646  -3.661  1.00  0.96           H  
ATOM   3883 2HZ  LYS A 263      28.528 -48.677  -4.219  1.00  0.96           H  
ATOM   3884 3HZ  LYS A 263      29.459 -49.558  -5.276  1.00  0.96           H  
ATOM   3885  N   TRP A 264      26.766 -43.683  -4.422  1.00  1.04           N  
ATOM   3886  CA  TRP A 264      26.638 -42.951  -3.162  1.00  1.04           C  
ATOM   3887  C   TRP A 264      27.200 -43.744  -1.993  1.00  1.04           C  
ATOM   3888  O   TRP A 264      27.313 -44.961  -2.064  1.00  1.04           O  
ATOM   3889  CB  TRP A 264      25.167 -42.572  -2.907  1.00  1.04           C  
ATOM   3890  CG  TRP A 264      24.640 -41.439  -3.795  1.00  1.04           C  
ATOM   3891  CD1 TRP A 264      24.506 -41.452  -5.136  1.00  1.04           C  
ATOM   3892  CD2 TRP A 264      24.134 -40.145  -3.363  1.00  1.04           C  
ATOM   3893  NE1 TRP A 264      23.984 -40.261  -5.580  1.00  1.04           N  
ATOM   3894  CE2 TRP A 264      23.740 -39.456  -4.517  1.00  1.04           C  
ATOM   3895  CE3 TRP A 264      23.979 -39.532  -2.111  1.00  1.04           C  
ATOM   3896  CZ2 TRP A 264      23.202 -38.168  -4.466  1.00  1.04           C  
ATOM   3897  CZ3 TRP A 264      23.438 -38.255  -2.056  1.00  1.04           C  
ATOM   3898  CH2 TRP A 264      23.059 -37.588  -3.200  1.00  1.04           C  
ATOM   3899  H   TRP A 264      26.236 -44.537  -4.557  1.00  1.04           H  
ATOM   3900  HA  TRP A 264      27.213 -42.031  -3.239  1.00  1.04           H  
ATOM   3901 1HB  TRP A 264      24.536 -43.450  -3.056  1.00  1.04           H  
ATOM   3902 2HB  TRP A 264      25.057 -42.263  -1.864  1.00  1.04           H  
ATOM   3903  HD1 TRP A 264      24.782 -42.274  -5.764  1.00  1.04           H  
ATOM   3904  HE1 TRP A 264      23.802 -40.027  -6.540  1.00  1.04           H  
ATOM   3905  HE3 TRP A 264      24.274 -40.047  -1.194  1.00  1.04           H  
ATOM   3906  HZ2 TRP A 264      22.890 -37.628  -5.363  1.00  1.04           H  
ATOM   3907  HZ3 TRP A 264      23.318 -37.797  -1.075  1.00  1.04           H  
ATOM   3908  HH2 TRP A 264      22.638 -36.595  -3.108  1.00  1.04           H  
ATOM   3909  N   GLY A 265      27.588 -43.059  -0.940  1.00  1.19           N  
ATOM   3910  CA  GLY A 265      27.986 -43.746   0.267  1.00  1.19           C  
ATOM   3911  C   GLY A 265      27.308 -43.128   1.470  1.00  1.19           C  
ATOM   3912  O   GLY A 265      26.962 -41.942   1.470  1.00  1.19           O  
ATOM   3913  H   GLY A 265      27.578 -42.046  -0.969  1.00  1.19           H  
ATOM   3914 1HA  GLY A 265      27.691 -44.782   0.205  1.00  1.19           H  
ATOM   3915 2HA  GLY A 265      29.058 -43.728   0.369  1.00  1.19           H  
ATOM   3916  N   VAL A 266      27.102 -43.950   2.479  1.00  1.42           N  
ATOM   3917  CA  VAL A 266      26.424 -43.563   3.699  1.00  1.42           C  
ATOM   3918  C   VAL A 266      27.149 -44.111   4.920  1.00  1.42           C  
ATOM   3919  O   VAL A 266      27.821 -45.123   4.812  1.00  1.42           O  
ATOM   3920  CB  VAL A 266      25.016 -44.171   3.674  1.00  1.42           C  
ATOM   3921  CG1 VAL A 266      24.175 -43.626   2.511  1.00  1.42           C  
ATOM   3922  CG2 VAL A 266      25.191 -45.675   3.530  1.00  1.42           C  
ATOM   3923  H   VAL A 266      27.482 -44.889   2.388  1.00  1.42           H  
ATOM   3924  HA  VAL A 266      26.368 -42.480   3.723  1.00  1.42           H  
ATOM   3925  HB  VAL A 266      24.500 -43.937   4.602  1.00  1.42           H  
ATOM   3926 1HG1 VAL A 266      23.190 -44.091   2.529  1.00  1.42           H  
ATOM   3927 2HG1 VAL A 266      24.065 -42.550   2.616  1.00  1.42           H  
ATOM   3928 3HG1 VAL A 266      24.649 -43.849   1.561  1.00  1.42           H  
ATOM   3929 1HG2 VAL A 266      24.220 -46.166   3.530  1.00  1.42           H  
ATOM   3930 2HG2 VAL A 266      25.716 -45.899   2.598  1.00  1.42           H  
ATOM   3931 3HG2 VAL A 266      25.779 -46.028   4.360  1.00  1.42           H  
ATOM   3932  N   PRO A 267      27.038 -43.508   6.101  1.00  1.73           N  
ATOM   3933  CA  PRO A 267      27.517 -44.096   7.334  1.00  1.73           C  
ATOM   3934  C   PRO A 267      27.016 -45.539   7.428  1.00  1.73           C  
ATOM   3935  O   PRO A 267      27.812 -46.476   7.419  1.00  1.73           O  
ATOM   3936  CB  PRO A 267      26.913 -43.171   8.386  1.00  1.73           C  
ATOM   3937  CG  PRO A 267      26.856 -41.831   7.675  1.00  1.73           C  
ATOM   3938  CD  PRO A 267      26.443 -42.171   6.246  1.00  1.73           C  
ATOM   3939  HA  PRO A 267      28.618 -44.052   7.369  1.00  1.73           H  
ATOM   3940 1HB  PRO A 267      25.931 -43.545   8.716  1.00  1.73           H  
ATOM   3941 2HB  PRO A 267      27.563 -43.151   9.278  1.00  1.73           H  
ATOM   3942 1HG  PRO A 267      26.159 -41.150   8.181  1.00  1.73           H  
ATOM   3943 2HG  PRO A 267      27.847 -41.350   7.726  1.00  1.73           H  
ATOM   3944 1HD  PRO A 267      25.352 -42.200   6.143  1.00  1.73           H  
ATOM   3945 2HD  PRO A 267      26.912 -41.457   5.567  1.00  1.73           H  
ATOM   3946  N   ALA A 268      25.682 -45.693   7.371  1.00  2.09           N  
ATOM   3947  CA  ALA A 268      24.954 -46.965   7.475  1.00  2.09           C  
ATOM   3948  C   ALA A 268      24.854 -47.366   8.937  1.00  2.09           C  
ATOM   3949  O   ALA A 268      24.415 -46.564   9.761  1.00  2.09           O  
ATOM   3950  OXT ALA A 268      25.518 -48.326   9.323  1.00  2.09           O  
ATOM   3951  CB  ALA A 268      25.593 -48.102   6.674  1.00  2.09           C  
ATOM   3952  H   ALA A 268      25.118 -44.859   7.312  1.00  2.09           H  
ATOM   3953  HA  ALA A 268      23.949 -46.800   7.090  1.00  2.09           H  
ATOM   3954 1HB  ALA A 268      24.976 -48.992   6.783  1.00  2.09           H  
ATOM   3955 2HB  ALA A 268      25.651 -47.845   5.630  1.00  2.09           H  
ATOM   3956 3HB  ALA A 268      26.570 -48.336   7.036  1.00  2.09           H  
TER    3957
ENDMDL

REMARK ID 535025 MODEL 2 2023-07-08_00000278_1_19
PFRMAT TS
TARGET 2023-07-08_00000278_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.954  -0.685   0.874  1.00 13.01           N  
ATOM      2  CA  GLY A   1       1.919  -0.094  -0.046  1.00 13.01           C  
ATOM      3  C   GLY A   1       1.639   1.386  -0.242  1.00 13.01           C  
ATOM      4  O   GLY A   1       1.864   1.940  -1.311  1.00 13.01           O  
ATOM      5  H   GLY A   1       0.216  -1.267   0.500  1.00 13.01           H  
ATOM      6 1HA  GLY A   1       2.929  -0.234   0.341  1.00 13.01           H  
ATOM      7 2HA  GLY A   1       1.871  -0.608  -1.005  1.00 13.01           H  
ATOM      8  N   GLY A   2       1.193   2.052   0.818  1.00 12.75           N  
ATOM      9  CA  GLY A   2       0.911   3.495   0.770  1.00 12.75           C  
ATOM     10  C   GLY A   2       2.154   4.295   0.376  1.00 12.75           C  
ATOM     11  O   GLY A   2       2.077   5.337  -0.275  1.00 12.75           O  
ATOM     12  H   GLY A   2       1.022   1.529   1.668  1.00 12.75           H  
ATOM     13 1HA  GLY A   2       0.110   3.685   0.055  1.00 12.75           H  
ATOM     14 2HA  GLY A   2       0.554   3.826   1.746  1.00 12.75           H  
ATOM     15  N   VAL A   3       3.310   3.755   0.731  1.00 12.35           N  
ATOM     16  CA  VAL A   3       4.614   4.341   0.467  1.00 12.35           C  
ATOM     17  C   VAL A   3       4.925   4.414  -1.025  1.00 12.35           C  
ATOM     18  O   VAL A   3       5.766   5.209  -1.460  1.00 12.35           O  
ATOM     19  CB  VAL A   3       5.685   3.487   1.165  1.00 12.35           C  
ATOM     20  CG1 VAL A   3       5.425   3.476   2.659  1.00 12.35           C  
ATOM     21  CG2 VAL A   3       5.652   2.054   0.600  1.00 12.35           C  
ATOM     22  H   VAL A   3       3.275   2.888   1.243  1.00 12.35           H  
ATOM     23  HA  VAL A   3       4.627   5.350   0.882  1.00 12.35           H  
ATOM     24  HB  VAL A   3       6.668   3.927   0.998  1.00 12.35           H  
ATOM     25 1HG1 VAL A   3       6.189   2.878   3.157  1.00 12.35           H  
ATOM     26 2HG1 VAL A   3       5.455   4.496   3.038  1.00 12.35           H  
ATOM     27 3HG1 VAL A   3       4.443   3.044   2.851  1.00 12.35           H  
ATOM     28 1HG2 VAL A   3       6.409   1.451   1.099  1.00 12.35           H  
ATOM     29 2HG2 VAL A   3       4.670   1.619   0.770  1.00 12.35           H  
ATOM     30 3HG2 VAL A   3       5.860   2.069  -0.465  1.00 12.35           H  
ATOM     31  N   LEU A   4       4.204   3.630  -1.828  1.00 11.79           N  
ATOM     32  CA  LEU A   4       4.442   3.570  -3.250  1.00 11.79           C  
ATOM     33  C   LEU A   4       3.884   4.795  -3.943  1.00 11.79           C  
ATOM     34  O   LEU A   4       4.132   5.009  -5.121  1.00 11.79           O  
ATOM     35  CB  LEU A   4       3.839   2.293  -3.824  1.00 11.79           C  
ATOM     36  CG  LEU A   4       4.469   1.005  -3.277  1.00 11.79           C  
ATOM     37  CD1 LEU A   4       3.729  -0.187  -3.827  1.00 11.79           C  
ATOM     38  CD2 LEU A   4       5.938   0.968  -3.643  1.00 11.79           C  
ATOM     39  H   LEU A   4       3.470   3.036  -1.447  1.00 11.79           H  
ATOM     40  HA  LEU A   4       5.518   3.544  -3.416  1.00 11.79           H  
ATOM     41 1HB  LEU A   4       2.774   2.275  -3.608  1.00 11.79           H  
ATOM     42 2HB  LEU A   4       3.973   2.300  -4.908  1.00 11.79           H  
ATOM     43  HG  LEU A   4       4.367   0.988  -2.193  1.00 11.79           H  
ATOM     44 1HD1 LEU A   4       4.164  -1.103  -3.429  1.00 11.79           H  
ATOM     45 2HD1 LEU A   4       2.680  -0.123  -3.535  1.00 11.79           H  
ATOM     46 3HD1 LEU A   4       3.807  -0.190  -4.915  1.00 11.79           H  
ATOM     47 1HD2 LEU A   4       6.391   0.059  -3.247  1.00 11.79           H  
ATOM     48 2HD2 LEU A   4       6.035   0.980  -4.723  1.00 11.79           H  
ATOM     49 3HD2 LEU A   4       6.440   1.838  -3.220  1.00 11.79           H  
ATOM     50  N   VAL A   5       3.191   5.667  -3.207  1.00 11.09           N  
ATOM     51  CA  VAL A   5       2.728   6.930  -3.777  1.00 11.09           C  
ATOM     52  C   VAL A   5       3.931   7.743  -4.269  1.00 11.09           C  
ATOM     53  O   VAL A   5       3.819   8.591  -5.148  1.00 11.09           O  
ATOM     54  CB  VAL A   5       1.930   7.748  -2.755  1.00 11.09           C  
ATOM     55  CG1 VAL A   5       2.854   8.309  -1.672  1.00 11.09           C  
ATOM     56  CG2 VAL A   5       1.210   8.869  -3.486  1.00 11.09           C  
ATOM     57  H   VAL A   5       2.973   5.465  -2.229  1.00 11.09           H  
ATOM     58  HA  VAL A   5       2.079   6.716  -4.629  1.00 11.09           H  
ATOM     59  HB  VAL A   5       1.209   7.095  -2.263  1.00 11.09           H  
ATOM     60 1HG1 VAL A   5       2.263   8.871  -0.949  1.00 11.09           H  
ATOM     61 2HG1 VAL A   5       3.361   7.485  -1.163  1.00 11.09           H  
ATOM     62 3HG1 VAL A   5       3.593   8.973  -2.115  1.00 11.09           H  
ATOM     63 1HG2 VAL A   5       0.625   9.450  -2.778  1.00 11.09           H  
ATOM     64 2HG2 VAL A   5       1.941   9.516  -3.975  1.00 11.09           H  
ATOM     65 3HG2 VAL A   5       0.547   8.440  -4.246  1.00 11.09           H  
ATOM     66  N   ALA A   6       5.116   7.482  -3.706  1.00 10.31           N  
ATOM     67  CA  ALA A   6       6.329   8.165  -4.120  1.00 10.31           C  
ATOM     68  C   ALA A   6       6.620   7.916  -5.609  1.00 10.31           C  
ATOM     69  O   ALA A   6       7.286   8.715  -6.271  1.00 10.31           O  
ATOM     70  CB  ALA A   6       7.496   7.706  -3.276  1.00 10.31           C  
ATOM     71  H   ALA A   6       5.185   6.768  -2.978  1.00 10.31           H  
ATOM     72  HA  ALA A   6       6.180   9.229  -3.973  1.00 10.31           H  
ATOM     73 1HB  ALA A   6       8.395   8.242  -3.574  1.00 10.31           H  
ATOM     74 2HB  ALA A   6       7.282   7.908  -2.225  1.00 10.31           H  
ATOM     75 3HB  ALA A   6       7.643   6.635  -3.417  1.00 10.31           H  
ATOM     76  N   GLN A   7       6.105   6.812  -6.150  1.00  9.50           N  
ATOM     77  CA  GLN A   7       6.344   6.430  -7.526  1.00  9.50           C  
ATOM     78  C   GLN A   7       5.479   7.245  -8.488  1.00  9.50           C  
ATOM     79  O   GLN A   7       5.621   7.109  -9.704  1.00  9.50           O  
ATOM     80  CB  GLN A   7       6.080   4.928  -7.712  1.00  9.50           C  
ATOM     81  CG  GLN A   7       7.045   4.031  -6.925  1.00  9.50           C  
ATOM     82  CD  GLN A   7       6.759   2.533  -7.072  1.00  9.50           C  
ATOM     83  OE1 GLN A   7       5.627   2.102  -7.316  1.00  9.50           O  
ATOM     84  NE2 GLN A   7       7.808   1.724  -6.923  1.00  9.50           N  
ATOM     85  H   GLN A   7       5.512   6.201  -5.595  1.00  9.50           H  
ATOM     86  HA  GLN A   7       7.388   6.631  -7.763  1.00  9.50           H  
ATOM     87 1HB  GLN A   7       5.061   4.695  -7.409  1.00  9.50           H  
ATOM     88 2HB  GLN A   7       6.168   4.675  -8.768  1.00  9.50           H  
ATOM     89 1HG  GLN A   7       8.062   4.223  -7.265  1.00  9.50           H  
ATOM     90 2HG  GLN A   7       6.949   4.287  -5.865  1.00  9.50           H  
ATOM     91 1HE2 GLN A   7       7.693   0.732  -7.008  1.00  9.50           H  
ATOM     92 2HE2 GLN A   7       8.713   2.106  -6.730  1.00  9.50           H  
ATOM     93  N   ASP A   8       4.586   8.094  -7.946  1.00  8.70           N  
ATOM     94  CA  ASP A   8       3.746   8.970  -8.754  1.00  8.70           C  
ATOM     95  C   ASP A   8       4.456  10.293  -9.092  1.00  8.70           C  
ATOM     96  O   ASP A   8       3.932  11.092  -9.868  1.00  8.70           O  
ATOM     97  CB  ASP A   8       2.418   9.287  -8.048  1.00  8.70           C  
ATOM     98  CG  ASP A   8       1.449   8.089  -7.928  1.00  8.70           C  
ATOM     99  OD1 ASP A   8       1.544   7.176  -8.716  1.00  8.70           O  
ATOM    100  OD2 ASP A   8       0.603   8.123  -7.063  1.00  8.70           O  
ATOM    101  H   ASP A   8       4.491   8.157  -6.935  1.00  8.70           H  
ATOM    102  HA  ASP A   8       3.519   8.461  -9.689  1.00  8.70           H  
ATOM    103 1HB  ASP A   8       2.627   9.666  -7.049  1.00  8.70           H  
ATOM    104 2HB  ASP A   8       1.911  10.083  -8.590  1.00  8.70           H  
ATOM    105  N   TYR A   9       5.644  10.538  -8.524  1.00  7.95           N  
ATOM    106  CA  TYR A   9       6.340  11.789  -8.832  1.00  7.95           C  
ATOM    107  C   TYR A   9       7.044  11.653 -10.182  1.00  7.95           C  
ATOM    108  O   TYR A   9       7.426  10.546 -10.579  1.00  7.95           O  
ATOM    109  CB  TYR A   9       7.318  12.180  -7.719  1.00  7.95           C  
ATOM    110  CG  TYR A   9       6.632  12.666  -6.428  1.00  7.95           C  
ATOM    111  CD1 TYR A   9       6.565  11.834  -5.331  1.00  7.95           C  
ATOM    112  CD2 TYR A   9       6.084  13.941  -6.349  1.00  7.95           C  
ATOM    113  CE1 TYR A   9       5.954  12.243  -4.162  1.00  7.95           C  
ATOM    114  CE2 TYR A   9       5.466  14.360  -5.172  1.00  7.95           C  
ATOM    115  CZ  TYR A   9       5.403  13.503  -4.084  1.00  7.95           C  
ATOM    116  OH  TYR A   9       4.796  13.895  -2.920  1.00  7.95           O  
ATOM    117  H   TYR A   9       6.076   9.870  -7.881  1.00  7.95           H  
ATOM    118  HA  TYR A   9       5.605  12.586  -8.923  1.00  7.95           H  
ATOM    119 1HB  TYR A   9       7.951  11.325  -7.471  1.00  7.95           H  
ATOM    120 2HB  TYR A   9       7.956  12.970  -8.079  1.00  7.95           H  
ATOM    121  HD1 TYR A   9       6.996  10.858  -5.387  1.00  7.95           H  
ATOM    122  HD2 TYR A   9       6.134  14.610  -7.210  1.00  7.95           H  
ATOM    123  HE1 TYR A   9       5.911  11.572  -3.303  1.00  7.95           H  
ATOM    124  HE2 TYR A   9       5.031  15.358  -5.106  1.00  7.95           H  
ATOM    125  HH  TYR A   9       4.876  13.194  -2.264  1.00  7.95           H  
ATOM    126  N   ARG A  10       7.205  12.765 -10.908  1.00  7.25           N  
ATOM    127  CA  ARG A  10       7.826  12.695 -12.232  1.00  7.25           C  
ATOM    128  C   ARG A  10       8.906  13.729 -12.516  1.00  7.25           C  
ATOM    129  O   ARG A  10       8.784  14.922 -12.190  1.00  7.25           O  
ATOM    130  CB  ARG A  10       6.761  12.838 -13.320  1.00  7.25           C  
ATOM    131  CG  ARG A  10       5.727  11.717 -13.392  1.00  7.25           C  
ATOM    132  CD  ARG A  10       6.351  10.465 -13.902  1.00  7.25           C  
ATOM    133  NE  ARG A  10       5.393   9.397 -14.052  1.00  7.25           N  
ATOM    134  CZ  ARG A  10       5.077   8.536 -13.070  1.00  7.25           C  
ATOM    135  NH1 ARG A  10       5.658   8.643 -11.904  1.00  7.25           N  
ATOM    136  NH2 ARG A  10       4.186   7.580 -13.280  1.00  7.25           N  
ATOM    137  H   ARG A  10       6.878  13.648 -10.544  1.00  7.25           H  
ATOM    138  HA  ARG A  10       8.282  11.709 -12.332  1.00  7.25           H  
ATOM    139 1HB  ARG A  10       6.217  13.771 -13.172  1.00  7.25           H  
ATOM    140 2HB  ARG A  10       7.246  12.895 -14.293  1.00  7.25           H  
ATOM    141 1HG  ARG A  10       5.300  11.519 -12.408  1.00  7.25           H  
ATOM    142 2HG  ARG A  10       4.930  12.003 -14.077  1.00  7.25           H  
ATOM    143 1HD  ARG A  10       6.803  10.655 -14.873  1.00  7.25           H  
ATOM    144 2HD  ARG A  10       7.118  10.134 -13.201  1.00  7.25           H  
ATOM    145  HE  ARG A  10       4.932   9.292 -14.944  1.00  7.25           H  
ATOM    146 1HH1 ARG A  10       6.351   9.373 -11.709  1.00  7.25           H  
ATOM    147 2HH1 ARG A  10       5.436   7.996 -11.149  1.00  7.25           H  
ATOM    148 1HH2 ARG A  10       3.739   7.494 -14.180  1.00  7.25           H  
ATOM    149 2HH2 ARG A  10       3.954   6.936 -12.533  1.00  7.25           H  
ATOM    150  N   ALA A  11       9.912  13.286 -13.276  1.00  6.62           N  
ATOM    151  CA  ALA A  11      11.011  14.145 -13.697  1.00  6.62           C  
ATOM    152  C   ALA A  11      10.499  15.351 -14.457  1.00  6.62           C  
ATOM    153  O   ALA A  11      11.032  16.444 -14.322  1.00  6.62           O  
ATOM    154  CB  ALA A  11      11.991  13.382 -14.562  1.00  6.62           C  
ATOM    155  H   ALA A  11       9.940  12.306 -13.529  1.00  6.62           H  
ATOM    156  HA  ALA A  11      11.525  14.494 -12.805  1.00  6.62           H  
ATOM    157 1HB  ALA A  11      12.812  14.045 -14.839  1.00  6.62           H  
ATOM    158 2HB  ALA A  11      12.383  12.531 -14.007  1.00  6.62           H  
ATOM    159 3HB  ALA A  11      11.490  13.030 -15.462  1.00  6.62           H  
ATOM    160  N   GLY A  12       9.423  15.181 -15.214  1.00  6.05           N  
ATOM    161  CA  GLY A  12       8.891  16.301 -15.965  1.00  6.05           C  
ATOM    162  C   GLY A  12       8.586  17.493 -15.052  1.00  6.05           C  
ATOM    163  O   GLY A  12       8.734  18.638 -15.472  1.00  6.05           O  
ATOM    164  H   GLY A  12       8.995  14.273 -15.288  1.00  6.05           H  
ATOM    165 1HA  GLY A  12       9.611  16.598 -16.728  1.00  6.05           H  
ATOM    166 2HA  GLY A  12       7.983  15.993 -16.483  1.00  6.05           H  
ATOM    167  N   SER A  13       8.172  17.250 -13.798  1.00  5.54           N  
ATOM    168  CA  SER A  13       7.872  18.368 -12.914  1.00  5.54           C  
ATOM    169  C   SER A  13       9.164  18.900 -12.297  1.00  5.54           C  
ATOM    170  O   SER A  13       9.271  20.078 -11.947  1.00  5.54           O  
ATOM    171  CB  SER A  13       6.890  17.934 -11.835  1.00  5.54           C  
ATOM    172  OG  SER A  13       7.464  17.011 -10.944  1.00  5.54           O  
ATOM    173  H   SER A  13       8.109  16.299 -13.440  1.00  5.54           H  
ATOM    174  HA  SER A  13       7.412  19.165 -13.500  1.00  5.54           H  
ATOM    175 1HB  SER A  13       6.541  18.804 -11.285  1.00  5.54           H  
ATOM    176 2HB  SER A  13       6.024  17.481 -12.312  1.00  5.54           H  
ATOM    177  HG  SER A  13       7.963  16.364 -11.492  1.00  5.54           H  
ATOM    178  N   PHE A  14      10.183  18.034 -12.237  1.00  5.08           N  
ATOM    179  CA  PHE A  14      11.482  18.395 -11.665  1.00  5.08           C  
ATOM    180  C   PHE A  14      12.267  19.227 -12.677  1.00  5.08           C  
ATOM    181  O   PHE A  14      13.180  19.967 -12.327  1.00  5.08           O  
ATOM    182  CB  PHE A  14      12.281  17.143 -11.325  1.00  5.08           C  
ATOM    183  CG  PHE A  14      11.623  16.257 -10.304  1.00  5.08           C  
ATOM    184  CD1 PHE A  14      10.450  16.629  -9.677  1.00  5.08           C  
ATOM    185  CD2 PHE A  14      12.166  15.033  -9.991  1.00  5.08           C  
ATOM    186  CE1 PHE A  14       9.843  15.805  -8.759  1.00  5.08           C  
ATOM    187  CE2 PHE A  14      11.560  14.206  -9.083  1.00  5.08           C  
ATOM    188  CZ  PHE A  14      10.401  14.597  -8.464  1.00  5.08           C  
ATOM    189  H   PHE A  14      10.019  17.074 -12.546  1.00  5.08           H  
ATOM    190  HA  PHE A  14      11.323  18.993 -10.776  1.00  5.08           H  
ATOM    191 1HB  PHE A  14      12.459  16.571 -12.224  1.00  5.08           H  
ATOM    192 2HB  PHE A  14      13.252  17.427 -10.940  1.00  5.08           H  
ATOM    193  HD1 PHE A  14      10.001  17.589  -9.914  1.00  5.08           H  
ATOM    194  HD2 PHE A  14      13.085  14.721 -10.483  1.00  5.08           H  
ATOM    195  HE1 PHE A  14       8.917  16.118  -8.275  1.00  5.08           H  
ATOM    196  HE2 PHE A  14      11.998  13.238  -8.852  1.00  5.08           H  
ATOM    197  HZ  PHE A  14       9.930  13.950  -7.753  1.00  5.08           H  
ATOM    198  N   ILE A  15      11.871  19.081 -13.937  1.00  4.66           N  
ATOM    199  CA  ILE A  15      12.417  19.790 -15.083  1.00  4.66           C  
ATOM    200  C   ILE A  15      11.654  21.100 -15.350  1.00  4.66           C  
ATOM    201  O   ILE A  15      12.280  22.129 -15.651  1.00  4.66           O  
ATOM    202  CB  ILE A  15      12.432  18.868 -16.298  1.00  4.66           C  
ATOM    203  CG1 ILE A  15      13.411  17.692 -16.021  1.00  4.66           C  
ATOM    204  CG2 ILE A  15      12.823  19.643 -17.514  1.00  4.66           C  
ATOM    205  CD1 ILE A  15      13.299  16.561 -17.003  1.00  4.66           C  
ATOM    206  H   ILE A  15      11.151  18.385 -14.113  1.00  4.66           H  
ATOM    207  HA  ILE A  15      13.448  20.052 -14.854  1.00  4.66           H  
ATOM    208  HB  ILE A  15      11.439  18.441 -16.440  1.00  4.66           H  
ATOM    209 1HG1 ILE A  15      14.430  18.074 -16.050  1.00  4.66           H  
ATOM    210 2HG1 ILE A  15      13.222  17.301 -15.024  1.00  4.66           H  
ATOM    211 1HG2 ILE A  15      12.824  18.984 -18.379  1.00  4.66           H  
ATOM    212 2HG2 ILE A  15      12.099  20.440 -17.662  1.00  4.66           H  
ATOM    213 3HG2 ILE A  15      13.812  20.070 -17.374  1.00  4.66           H  
ATOM    214 1HD1 ILE A  15      14.011  15.780 -16.743  1.00  4.66           H  
ATOM    215 2HD1 ILE A  15      12.285  16.154 -16.968  1.00  4.66           H  
ATOM    216 3HD1 ILE A  15      13.510  16.925 -18.007  1.00  4.66           H  
ATOM    217  N   GLU A  16      10.305  21.066 -15.298  1.00  4.27           N  
ATOM    218  CA  GLU A  16       9.564  22.310 -15.484  1.00  4.27           C  
ATOM    219  C   GLU A  16       9.905  23.273 -14.347  1.00  4.27           C  
ATOM    220  O   GLU A  16      10.122  24.466 -14.591  1.00  4.27           O  
ATOM    221  CB  GLU A  16       8.059  22.060 -15.603  1.00  4.27           C  
ATOM    222  CG  GLU A  16       7.634  21.441 -16.952  1.00  4.27           C  
ATOM    223  CD  GLU A  16       7.781  22.417 -18.124  1.00  4.27           C  
ATOM    224  OE1 GLU A  16       7.227  23.489 -18.030  1.00  4.27           O  
ATOM    225  OE2 GLU A  16       8.447  22.104 -19.098  1.00  4.27           O  
ATOM    226  H   GLU A  16       9.805  20.197 -15.123  1.00  4.27           H  
ATOM    227  HA  GLU A  16       9.887  22.759 -16.415  1.00  4.27           H  
ATOM    228 1HB  GLU A  16       7.742  21.385 -14.805  1.00  4.27           H  
ATOM    229 2HB  GLU A  16       7.522  22.999 -15.475  1.00  4.27           H  
ATOM    230 1HG  GLU A  16       8.257  20.569 -17.147  1.00  4.27           H  
ATOM    231 2HG  GLU A  16       6.600  21.107 -16.882  1.00  4.27           H  
ATOM    232  N   LEU A  17      10.048  22.781 -13.109  1.00  3.87           N  
ATOM    233  CA  LEU A  17      10.602  23.697 -12.134  1.00  3.87           C  
ATOM    234  C   LEU A  17      12.008  23.847 -12.666  1.00  3.87           C  
ATOM    235  O   LEU A  17      12.650  22.842 -12.919  1.00  3.87           O  
ATOM    236  CB  LEU A  17      10.593  23.126 -10.710  1.00  3.87           C  
ATOM    237  CG  LEU A  17       9.220  22.981 -10.050  1.00  3.87           C  
ATOM    238  CD1 LEU A  17       9.378  22.259  -8.710  1.00  3.87           C  
ATOM    239  CD2 LEU A  17       8.620  24.372  -9.854  1.00  3.87           C  
ATOM    240  H   LEU A  17       9.823  21.816 -12.861  1.00  3.87           H  
ATOM    241  HA  LEU A  17      10.084  24.655 -12.165  1.00  3.87           H  
ATOM    242 1HB  LEU A  17      11.044  22.128 -10.743  1.00  3.87           H  
ATOM    243 2HB  LEU A  17      11.210  23.761 -10.074  1.00  3.87           H  
ATOM    244  HG  LEU A  17       8.563  22.383 -10.684  1.00  3.87           H  
ATOM    245 1HD1 LEU A  17       8.403  22.144  -8.226  1.00  3.87           H  
ATOM    246 2HD1 LEU A  17       9.801  21.286  -8.895  1.00  3.87           H  
ATOM    247 3HD1 LEU A  17      10.037  22.828  -8.056  1.00  3.87           H  
ATOM    248 1HD2 LEU A  17       7.641  24.283  -9.385  1.00  3.87           H  
ATOM    249 2HD2 LEU A  17       9.278  24.963  -9.216  1.00  3.87           H  
ATOM    250 3HD2 LEU A  17       8.517  24.862 -10.823  1.00  3.87           H  
ATOM    251  N   LEU A  18      12.482  25.073 -12.799  1.00  3.43           N  
ATOM    252  CA  LEU A  18      13.769  25.423 -13.422  1.00  3.43           C  
ATOM    253  C   LEU A  18      13.466  26.053 -14.774  1.00  3.43           C  
ATOM    254  O   LEU A  18      13.685  27.249 -14.962  1.00  3.43           O  
ATOM    255  CB  LEU A  18      14.725  24.237 -13.643  1.00  3.43           C  
ATOM    256  CG  LEU A  18      16.131  24.625 -14.101  1.00  3.43           C  
ATOM    257  CD1 LEU A  18      17.044  23.526 -13.742  1.00  3.43           C  
ATOM    258  CD2 LEU A  18      16.174  24.906 -15.612  1.00  3.43           C  
ATOM    259  H   LEU A  18      11.874  25.820 -12.513  1.00  3.43           H  
ATOM    260  HA  LEU A  18      14.272  26.155 -12.806  1.00  3.43           H  
ATOM    261 1HB  LEU A  18      14.852  23.692 -12.706  1.00  3.43           H  
ATOM    262 2HB  LEU A  18      14.325  23.565 -14.408  1.00  3.43           H  
ATOM    263  HG  LEU A  18      16.440  25.499 -13.572  1.00  3.43           H  
ATOM    264 1HD1 LEU A  18      18.045  23.796 -14.041  1.00  3.43           H  
ATOM    265 2HD1 LEU A  18      17.005  23.360 -12.663  1.00  3.43           H  
ATOM    266 3HD1 LEU A  18      16.733  22.623 -14.263  1.00  3.43           H  
ATOM    267 1HD2 LEU A  18      17.189  25.172 -15.907  1.00  3.43           H  
ATOM    268 2HD2 LEU A  18      15.861  24.015 -16.155  1.00  3.43           H  
ATOM    269 3HD2 LEU A  18      15.508  25.731 -15.849  1.00  3.43           H  
ATOM    270  N   ARG A  19      12.819  25.328 -15.695  1.00  2.97           N  
ATOM    271  CA  ARG A  19      12.483  25.985 -16.962  1.00  2.97           C  
ATOM    272  C   ARG A  19      11.601  27.210 -16.708  1.00  2.97           C  
ATOM    273  O   ARG A  19      11.740  28.240 -17.373  1.00  2.97           O  
ATOM    274  CB  ARG A  19      11.746  25.046 -17.899  1.00  2.97           C  
ATOM    275  CG  ARG A  19      12.565  23.930 -18.548  1.00  2.97           C  
ATOM    276  CD  ARG A  19      11.677  23.019 -19.351  1.00  2.97           C  
ATOM    277  NE  ARG A  19      12.432  22.008 -20.083  1.00  2.97           N  
ATOM    278  CZ  ARG A  19      11.900  20.915 -20.675  1.00  2.97           C  
ATOM    279  NH1 ARG A  19      10.604  20.661 -20.607  1.00  2.97           N  
ATOM    280  NH2 ARG A  19      12.691  20.084 -21.327  1.00  2.97           N  
ATOM    281  H   ARG A  19      12.593  24.336 -15.549  1.00  2.97           H  
ATOM    282  HA  ARG A  19      13.406  26.310 -17.441  1.00  2.97           H  
ATOM    283 1HB  ARG A  19      10.936  24.575 -17.352  1.00  2.97           H  
ATOM    284 2HB  ARG A  19      11.289  25.627 -18.699  1.00  2.97           H  
ATOM    285 1HG  ARG A  19      13.312  24.362 -19.216  1.00  2.97           H  
ATOM    286 2HG  ARG A  19      13.063  23.343 -17.775  1.00  2.97           H  
ATOM    287 1HD  ARG A  19      10.991  22.506 -18.674  1.00  2.97           H  
ATOM    288 2HD  ARG A  19      11.101  23.601 -20.066  1.00  2.97           H  
ATOM    289  HE  ARG A  19      13.432  22.141 -20.171  1.00  2.97           H  
ATOM    290 1HH1 ARG A  19       9.962  21.282 -20.087  1.00  2.97           H  
ATOM    291 2HH1 ARG A  19      10.230  19.841 -21.056  1.00  2.97           H  
ATOM    292 1HH2 ARG A  19      13.701  20.270 -21.374  1.00  2.97           H  
ATOM    293 2HH2 ARG A  19      12.312  19.267 -21.774  1.00  2.97           H  
ATOM    294  N   ASN A  20      10.717  27.093 -15.714  1.00  2.50           N  
ATOM    295  CA  ASN A  20       9.814  28.161 -15.302  1.00  2.50           C  
ATOM    296  C   ASN A  20      10.269  28.899 -14.027  1.00  2.50           C  
ATOM    297  O   ASN A  20       9.456  29.589 -13.399  1.00  2.50           O  
ATOM    298  CB  ASN A  20       8.423  27.603 -15.081  1.00  2.50           C  
ATOM    299  CG  ASN A  20       7.770  27.131 -16.351  1.00  2.50           C  
ATOM    300  OD1 ASN A  20       7.884  27.768 -17.409  1.00  2.50           O  
ATOM    301  ND2 ASN A  20       7.084  26.022 -16.262  1.00  2.50           N  
ATOM    302  H   ASN A  20      10.645  26.189 -15.244  1.00  2.50           H  
ATOM    303  HA  ASN A  20       9.773  28.899 -16.104  1.00  2.50           H  
ATOM    304 1HB  ASN A  20       8.483  26.763 -14.384  1.00  2.50           H  
ATOM    305 2HB  ASN A  20       7.795  28.365 -14.625  1.00  2.50           H  
ATOM    306 1HD2 ASN A  20       6.626  25.640 -17.076  1.00  2.50           H  
ATOM    307 2HD2 ASN A  20       7.021  25.544 -15.388  1.00  2.50           H  
ATOM    308  N   ARG A  21      11.529  28.713 -13.603  1.00  2.09           N  
ATOM    309  CA  ARG A  21      12.017  29.354 -12.371  1.00  2.09           C  
ATOM    310  C   ARG A  21      13.382  30.044 -12.526  1.00  2.09           C  
ATOM    311  O   ARG A  21      13.684  30.993 -11.802  1.00  2.09           O  
ATOM    312  CB  ARG A  21      12.118  28.342 -11.231  1.00  2.09           C  
ATOM    313  CG  ARG A  21      10.798  27.710 -10.756  1.00  2.09           C  
ATOM    314  CD  ARG A  21       9.921  28.691 -10.058  1.00  2.09           C  
ATOM    315  NE  ARG A  21       8.687  28.079  -9.599  1.00  2.09           N  
ATOM    316  CZ  ARG A  21       7.542  27.993 -10.312  1.00  2.09           C  
ATOM    317  NH1 ARG A  21       7.457  28.492 -11.528  1.00  2.09           N  
ATOM    318  NH2 ARG A  21       6.488  27.398  -9.776  1.00  2.09           N  
ATOM    319  H   ARG A  21      12.169  28.163 -14.165  1.00  2.09           H  
ATOM    320  HA  ARG A  21      11.293  30.116 -12.081  1.00  2.09           H  
ATOM    321 1HB  ARG A  21      12.766  27.540 -11.527  1.00  2.09           H  
ATOM    322 2HB  ARG A  21      12.578  28.822 -10.367  1.00  2.09           H  
ATOM    323 1HG  ARG A  21      10.251  27.301 -11.603  1.00  2.09           H  
ATOM    324 2HG  ARG A  21      11.024  26.902 -10.054  1.00  2.09           H  
ATOM    325 1HD  ARG A  21      10.445  29.092  -9.191  1.00  2.09           H  
ATOM    326 2HD  ARG A  21       9.667  29.504 -10.738  1.00  2.09           H  
ATOM    327  HE  ARG A  21       8.687  27.679  -8.671  1.00  2.09           H  
ATOM    328 1HH1 ARG A  21       8.259  28.967 -11.971  1.00  2.09           H  
ATOM    329 2HH1 ARG A  21       6.591  28.421 -12.037  1.00  2.09           H  
ATOM    330 1HH2 ARG A  21       6.544  27.013  -8.843  1.00  2.09           H  
ATOM    331 2HH2 ARG A  21       5.627  27.329 -10.299  1.00  2.09           H  
ATOM    332  N   MET A  22      14.212  29.549 -13.446  1.00  1.75           N  
ATOM    333  CA  MET A  22      15.577  30.030 -13.648  1.00  1.75           C  
ATOM    334  C   MET A  22      15.612  31.414 -14.303  1.00  1.75           C  
ATOM    335  O   MET A  22      15.019  31.628 -15.369  1.00  1.75           O  
ATOM    336  CB  MET A  22      16.326  29.000 -14.511  1.00  1.75           C  
ATOM    337  CG  MET A  22      17.777  29.311 -14.782  1.00  1.75           C  
ATOM    338  SD  MET A  22      18.655  28.092 -15.768  1.00  1.75           S  
ATOM    339  CE  MET A  22      19.164  27.017 -14.460  1.00  1.75           C  
ATOM    340  H   MET A  22      13.913  28.770 -14.015  1.00  1.75           H  
ATOM    341  HA  MET A  22      16.068  30.116 -12.676  1.00  1.75           H  
ATOM    342 1HB  MET A  22      16.284  28.034 -14.032  1.00  1.75           H  
ATOM    343 2HB  MET A  22      15.818  28.891 -15.457  1.00  1.75           H  
ATOM    344 1HG  MET A  22      17.878  30.263 -15.231  1.00  1.75           H  
ATOM    345 2HG  MET A  22      18.268  29.346 -13.818  1.00  1.75           H  
ATOM    346 1HE  MET A  22      19.730  26.179 -14.867  1.00  1.75           H  
ATOM    347 2HE  MET A  22      19.789  27.589 -13.772  1.00  1.75           H  
ATOM    348 3HE  MET A  22      18.305  26.654 -13.929  1.00  1.75           H  
ATOM    349  N   ALA A  23      16.324  32.354 -13.678  1.00  1.50           N  
ATOM    350  CA  ALA A  23      16.428  33.722 -14.191  1.00  1.50           C  
ATOM    351  C   ALA A  23      17.047  33.712 -15.568  1.00  1.50           C  
ATOM    352  O   ALA A  23      16.625  34.434 -16.465  1.00  1.50           O  
ATOM    353  CB  ALA A  23      17.261  34.602 -13.271  1.00  1.50           C  
ATOM    354  H   ALA A  23      16.828  32.095 -12.827  1.00  1.50           H  
ATOM    355  HA  ALA A  23      15.419  34.132 -14.267  1.00  1.50           H  
ATOM    356 1HB  ALA A  23      17.315  35.613 -13.667  1.00  1.50           H  
ATOM    357 2HB  ALA A  23      16.807  34.622 -12.281  1.00  1.50           H  
ATOM    358 3HB  ALA A  23      18.269  34.189 -13.200  1.00  1.50           H  
ATOM    359  N   LEU A  24      18.045  32.858 -15.745  1.00  1.32           N  
ATOM    360  CA  LEU A  24      18.674  32.761 -17.046  1.00  1.32           C  
ATOM    361  C   LEU A  24      17.761  32.159 -18.120  1.00  1.32           C  
ATOM    362  O   LEU A  24      17.744  32.623 -19.264  1.00  1.32           O  
ATOM    363  CB  LEU A  24      20.000  32.059 -16.898  1.00  1.32           C  
ATOM    364  CG  LEU A  24      21.027  32.933 -16.213  1.00  1.32           C  
ATOM    365  CD1 LEU A  24      22.207  32.179 -16.002  1.00  1.32           C  
ATOM    366  CD2 LEU A  24      21.313  34.155 -17.068  1.00  1.32           C  
ATOM    367  H   LEU A  24      18.383  32.284 -14.957  1.00  1.32           H  
ATOM    368  HA  LEU A  24      18.918  33.770 -17.350  1.00  1.32           H  
ATOM    369 1HB  LEU A  24      19.858  31.189 -16.261  1.00  1.32           H  
ATOM    370 2HB  LEU A  24      20.357  31.721 -17.834  1.00  1.32           H  
ATOM    371  HG  LEU A  24      20.641  33.248 -15.236  1.00  1.32           H  
ATOM    372 1HD1 LEU A  24      22.950  32.789 -15.492  1.00  1.32           H  
ATOM    373 2HD1 LEU A  24      21.933  31.322 -15.386  1.00  1.32           H  
ATOM    374 3HD1 LEU A  24      22.601  31.847 -16.959  1.00  1.32           H  
ATOM    375 1HD2 LEU A  24      22.035  34.775 -16.587  1.00  1.32           H  
ATOM    376 2HD2 LEU A  24      21.702  33.867 -18.017  1.00  1.32           H  
ATOM    377 3HD2 LEU A  24      20.395  34.702 -17.209  1.00  1.32           H  
ATOM    378  N   ALA A  25      16.934  31.175 -17.772  1.00  1.20           N  
ATOM    379  CA  ALA A  25      16.007  30.659 -18.775  1.00  1.20           C  
ATOM    380  C   ALA A  25      15.076  31.810 -19.183  1.00  1.20           C  
ATOM    381  O   ALA A  25      14.728  31.972 -20.359  1.00  1.20           O  
ATOM    382  CB  ALA A  25      15.225  29.464 -18.251  1.00  1.20           C  
ATOM    383  H   ALA A  25      16.929  30.807 -16.831  1.00  1.20           H  
ATOM    384  HA  ALA A  25      16.579  30.350 -19.651  1.00  1.20           H  
ATOM    385 1HB  ALA A  25      14.546  29.103 -19.022  1.00  1.20           H  
ATOM    386 2HB  ALA A  25      15.915  28.668 -17.973  1.00  1.20           H  
ATOM    387 3HB  ALA A  25      14.643  29.765 -17.375  1.00  1.20           H  
ATOM    388  N   GLY A  26      14.753  32.657 -18.192  1.00  1.14           N  
ATOM    389  CA  GLY A  26      13.895  33.832 -18.314  1.00  1.14           C  
ATOM    390  C   GLY A  26      14.396  34.900 -19.294  1.00  1.14           C  
ATOM    391  O   GLY A  26      13.622  35.772 -19.697  1.00  1.14           O  
ATOM    392  H   GLY A  26      15.083  32.434 -17.252  1.00  1.14           H  
ATOM    393 1HA  GLY A  26      12.896  33.512 -18.607  1.00  1.14           H  
ATOM    394 2HA  GLY A  26      13.799  34.282 -17.325  1.00  1.14           H  
ATOM    395  N   VAL A  27      15.677  34.848 -19.678  1.00  1.10           N  
ATOM    396  CA  VAL A  27      16.215  35.805 -20.633  1.00  1.10           C  
ATOM    397  C   VAL A  27      16.591  35.138 -21.948  1.00  1.10           C  
ATOM    398  O   VAL A  27      17.218  35.765 -22.798  1.00  1.10           O  
ATOM    399  CB  VAL A  27      17.468  36.537 -20.129  1.00  1.10           C  
ATOM    400  CG1 VAL A  27      17.216  37.388 -18.953  1.00  1.10           C  
ATOM    401  CG2 VAL A  27      18.452  35.554 -19.776  1.00  1.10           C  
ATOM    402  H   VAL A  27      16.287  34.111 -19.329  1.00  1.10           H  
ATOM    403  HA  VAL A  27      15.452  36.554 -20.837  1.00  1.10           H  
ATOM    404  HB  VAL A  27      17.829  37.165 -20.930  1.00  1.10           H  
ATOM    405 1HG1 VAL A  27      18.135  37.873 -18.690  1.00  1.10           H  
ATOM    406 2HG1 VAL A  27      16.468  38.139 -19.195  1.00  1.10           H  
ATOM    407 3HG1 VAL A  27      16.877  36.768 -18.130  1.00  1.10           H  
ATOM    408 1HG2 VAL A  27      19.365  36.020 -19.452  1.00  1.10           H  
ATOM    409 2HG2 VAL A  27      18.044  34.974 -18.984  1.00  1.10           H  
ATOM    410 3HG2 VAL A  27      18.636  34.935 -20.634  1.00  1.10           H  
ATOM    411  N   GLY A  28      16.208  33.874 -22.132  1.00  1.09           N  
ATOM    412  CA  GLY A  28      16.531  33.203 -23.383  1.00  1.09           C  
ATOM    413  C   GLY A  28      17.846  32.418 -23.410  1.00  1.09           C  
ATOM    414  O   GLY A  28      18.338  32.105 -24.497  1.00  1.09           O  
ATOM    415  H   GLY A  28      15.683  33.368 -21.418  1.00  1.09           H  
ATOM    416 1HA  GLY A  28      15.717  32.517 -23.618  1.00  1.09           H  
ATOM    417 2HA  GLY A  28      16.543  33.940 -24.182  1.00  1.09           H  
ATOM    418  N   VAL A  29      18.433  32.102 -22.255  1.00  1.10           N  
ATOM    419  CA  VAL A  29      19.671  31.323 -22.279  1.00  1.10           C  
ATOM    420  C   VAL A  29      19.423  29.961 -22.879  1.00  1.10           C  
ATOM    421  O   VAL A  29      18.411  29.314 -22.595  1.00  1.10           O  
ATOM    422  CB  VAL A  29      20.301  31.201 -20.893  1.00  1.10           C  
ATOM    423  CG1 VAL A  29      21.434  30.259 -20.889  1.00  1.10           C  
ATOM    424  CG2 VAL A  29      20.823  32.539 -20.534  1.00  1.10           C  
ATOM    425  H   VAL A  29      18.032  32.371 -21.357  1.00  1.10           H  
ATOM    426  HA  VAL A  29      20.391  31.837 -22.912  1.00  1.10           H  
ATOM    427  HB  VAL A  29      19.568  30.853 -20.171  1.00  1.10           H  
ATOM    428 1HG1 VAL A  29      21.860  30.249 -19.903  1.00  1.10           H  
ATOM    429 2HG1 VAL A  29      21.105  29.260 -21.157  1.00  1.10           H  
ATOM    430 3HG1 VAL A  29      22.158  30.593 -21.584  1.00  1.10           H  
ATOM    431 1HG2 VAL A  29      21.300  32.487 -19.600  1.00  1.10           H  
ATOM    432 2HG2 VAL A  29      21.529  32.856 -21.273  1.00  1.10           H  
ATOM    433 3HG2 VAL A  29      20.013  33.228 -20.496  1.00  1.10           H  
ATOM    434  N   ARG A  30      20.304  29.543 -23.772  1.00  1.13           N  
ATOM    435  CA  ARG A  30      20.108  28.268 -24.423  1.00  1.13           C  
ATOM    436  C   ARG A  30      20.452  27.156 -23.460  1.00  1.13           C  
ATOM    437  O   ARG A  30      21.542  27.164 -22.885  1.00  1.13           O  
ATOM    438  CB  ARG A  30      20.987  28.176 -25.658  1.00  1.13           C  
ATOM    439  CG  ARG A  30      20.820  26.934 -26.506  1.00  1.13           C  
ATOM    440  CD  ARG A  30      21.660  27.019 -27.733  1.00  1.13           C  
ATOM    441  NE  ARG A  30      21.474  25.875 -28.602  1.00  1.13           N  
ATOM    442  CZ  ARG A  30      22.179  25.642 -29.728  1.00  1.13           C  
ATOM    443  NH1 ARG A  30      23.116  26.484 -30.107  1.00  1.13           N  
ATOM    444  NH2 ARG A  30      21.931  24.563 -30.449  1.00  1.13           N  
ATOM    445  H   ARG A  30      21.154  30.083 -23.956  1.00  1.13           H  
ATOM    446  HA  ARG A  30      19.061  28.177 -24.716  1.00  1.13           H  
ATOM    447 1HB  ARG A  30      20.803  29.044 -26.295  1.00  1.13           H  
ATOM    448 2HB  ARG A  30      22.029  28.227 -25.349  1.00  1.13           H  
ATOM    449 1HG  ARG A  30      21.129  26.056 -25.930  1.00  1.13           H  
ATOM    450 2HG  ARG A  30      19.775  26.825 -26.800  1.00  1.13           H  
ATOM    451 1HD  ARG A  30      21.397  27.918 -28.290  1.00  1.13           H  
ATOM    452 2HD  ARG A  30      22.709  27.062 -27.447  1.00  1.13           H  
ATOM    453  HE  ARG A  30      20.764  25.201 -28.345  1.00  1.13           H  
ATOM    454 1HH1 ARG A  30      23.305  27.309 -29.554  1.00  1.13           H  
ATOM    455 2HH1 ARG A  30      23.643  26.305 -30.950  1.00  1.13           H  
ATOM    456 1HH2 ARG A  30      21.211  23.916 -30.158  1.00  1.13           H  
ATOM    457 2HH2 ARG A  30      22.457  24.387 -31.292  1.00  1.13           H  
ATOM    458  N   ILE A  31      19.544  26.201 -23.292  1.00  1.18           N  
ATOM    459  CA  ILE A  31      19.837  25.083 -22.417  1.00  1.18           C  
ATOM    460  C   ILE A  31      20.008  23.863 -23.320  1.00  1.18           C  
ATOM    461  O   ILE A  31      19.145  23.594 -24.159  1.00  1.18           O  
ATOM    462  CB  ILE A  31      18.698  24.790 -21.404  1.00  1.18           C  
ATOM    463  CG1 ILE A  31      18.243  26.098 -20.626  1.00  1.18           C  
ATOM    464  CG2 ILE A  31      19.219  23.729 -20.373  1.00  1.18           C  
ATOM    465  CD1 ILE A  31      19.295  26.785 -19.814  1.00  1.18           C  
ATOM    466  H   ILE A  31      18.655  26.256 -23.768  1.00  1.18           H  
ATOM    467  HA  ILE A  31      20.755  25.272 -21.877  1.00  1.18           H  
ATOM    468  HB  ILE A  31      17.832  24.393 -21.931  1.00  1.18           H  
ATOM    469 1HG1 ILE A  31      17.865  26.818 -21.357  1.00  1.18           H  
ATOM    470 2HG1 ILE A  31      17.427  25.828 -19.955  1.00  1.18           H  
ATOM    471 1HG2 ILE A  31      18.432  23.492 -19.659  1.00  1.18           H  
ATOM    472 2HG2 ILE A  31      19.515  22.822 -20.893  1.00  1.18           H  
ATOM    473 3HG2 ILE A  31      20.087  24.131 -19.840  1.00  1.18           H  
ATOM    474 1HD1 ILE A  31      18.868  27.666 -19.332  1.00  1.18           H  
ATOM    475 2HD1 ILE A  31      19.673  26.102 -19.054  1.00  1.18           H  
ATOM    476 3HD1 ILE A  31      20.103  27.092 -20.471  1.00  1.18           H  
ATOM    477  N   LEU A  32      21.115  23.149 -23.178  1.00  1.24           N  
ATOM    478  CA  LEU A  32      21.333  21.957 -23.988  1.00  1.24           C  
ATOM    479  C   LEU A  32      21.141  20.714 -23.158  1.00  1.24           C  
ATOM    480  O   LEU A  32      22.064  20.291 -22.465  1.00  1.24           O  
ATOM    481  CB  LEU A  32      22.735  21.917 -24.592  1.00  1.24           C  
ATOM    482  CG  LEU A  32      23.130  23.028 -25.503  1.00  1.24           C  
ATOM    483  CD1 LEU A  32      24.590  22.834 -25.922  1.00  1.24           C  
ATOM    484  CD2 LEU A  32      22.243  23.029 -26.690  1.00  1.24           C  
ATOM    485  H   LEU A  32      21.791  23.437 -22.474  1.00  1.24           H  
ATOM    486  HA  LEU A  32      20.604  21.942 -24.798  1.00  1.24           H  
ATOM    487 1HB  LEU A  32      23.444  21.916 -23.790  1.00  1.24           H  
ATOM    488 2HB  LEU A  32      22.828  20.998 -25.144  1.00  1.24           H  
ATOM    489  HG  LEU A  32      23.035  23.971 -24.989  1.00  1.24           H  
ATOM    490 1HD1 LEU A  32      24.892  23.643 -26.590  1.00  1.24           H  
ATOM    491 2HD1 LEU A  32      25.218  22.838 -25.051  1.00  1.24           H  
ATOM    492 3HD1 LEU A  32      24.696  21.880 -26.440  1.00  1.24           H  
ATOM    493 1HD2 LEU A  32      22.551  23.828 -27.339  1.00  1.24           H  
ATOM    494 2HD2 LEU A  32      22.334  22.076 -27.214  1.00  1.24           H  
ATOM    495 3HD2 LEU A  32      21.207  23.177 -26.377  1.00  1.24           H  
ATOM    496  N   GLN A  33      19.950  20.144 -23.205  1.00  1.31           N  
ATOM    497  CA  GLN A  33      19.644  18.979 -22.388  1.00  1.31           C  
ATOM    498  C   GLN A  33      19.899  17.685 -23.147  1.00  1.31           C  
ATOM    499  O   GLN A  33      19.615  17.600 -24.342  1.00  1.31           O  
ATOM    500  CB  GLN A  33      18.186  19.015 -21.928  1.00  1.31           C  
ATOM    501  CG  GLN A  33      17.846  20.171 -20.997  1.00  1.31           C  
ATOM    502  CD  GLN A  33      16.391  20.172 -20.577  1.00  1.31           C  
ATOM    503  OE1 GLN A  33      15.499  20.411 -21.408  1.00  1.31           O  
ATOM    504  NE2 GLN A  33      16.144  19.893 -19.302  1.00  1.31           N  
ATOM    505  H   GLN A  33      19.237  20.541 -23.804  1.00  1.31           H  
ATOM    506  HA  GLN A  33      20.285  18.994 -21.512  1.00  1.31           H  
ATOM    507 1HB  GLN A  33      17.531  19.076 -22.797  1.00  1.31           H  
ATOM    508 2HB  GLN A  33      17.951  18.084 -21.408  1.00  1.31           H  
ATOM    509 1HG  GLN A  33      18.460  20.104 -20.105  1.00  1.31           H  
ATOM    510 2HG  GLN A  33      18.046  21.099 -21.524  1.00  1.31           H  
ATOM    511 1HE2 GLN A  33      15.212  19.869 -18.950  1.00  1.31           H  
ATOM    512 2HE2 GLN A  33      16.904  19.695 -18.681  1.00  1.31           H  
ATOM    513  N   GLY A  34      20.344  16.655 -22.429  1.00  1.34           N  
ATOM    514  CA  GLY A  34      20.524  15.333 -23.033  1.00  1.34           C  
ATOM    515  C   GLY A  34      21.938  15.135 -23.562  1.00  1.34           C  
ATOM    516  O   GLY A  34      22.172  14.362 -24.493  1.00  1.34           O  
ATOM    517  H   GLY A  34      20.624  16.823 -21.466  1.00  1.34           H  
ATOM    518 1HA  GLY A  34      20.306  14.567 -22.288  1.00  1.34           H  
ATOM    519 2HA  GLY A  34      19.809  15.202 -23.843  1.00  1.34           H  
ATOM    520  N   LEU A  35      22.876  15.846 -22.967  1.00  1.34           N  
ATOM    521  CA  LEU A  35      24.272  15.778 -23.359  1.00  1.34           C  
ATOM    522  C   LEU A  35      24.898  14.486 -22.818  1.00  1.34           C  
ATOM    523  O   LEU A  35      24.359  13.883 -21.891  1.00  1.34           O  
ATOM    524  CB  LEU A  35      24.962  17.019 -22.836  1.00  1.34           C  
ATOM    525  CG  LEU A  35      24.425  18.303 -23.356  1.00  1.34           C  
ATOM    526  CD1 LEU A  35      25.095  19.399 -22.623  1.00  1.34           C  
ATOM    527  CD2 LEU A  35      24.637  18.397 -24.858  1.00  1.34           C  
ATOM    528  H   LEU A  35      22.609  16.469 -22.200  1.00  1.34           H  
ATOM    529  HA  LEU A  35      24.332  15.767 -24.446  1.00  1.34           H  
ATOM    530 1HB  LEU A  35      24.830  17.052 -21.771  1.00  1.34           H  
ATOM    531 2HB  LEU A  35      26.023  16.969 -23.066  1.00  1.34           H  
ATOM    532  HG  LEU A  35      23.361  18.357 -23.148  1.00  1.34           H  
ATOM    533 1HD1 LEU A  35      24.716  20.339 -22.957  1.00  1.34           H  
ATOM    534 2HD1 LEU A  35      24.896  19.274 -21.571  1.00  1.34           H  
ATOM    535 3HD1 LEU A  35      26.132  19.369 -22.777  1.00  1.34           H  
ATOM    536 1HD2 LEU A  35      24.250  19.327 -25.226  1.00  1.34           H  
ATOM    537 2HD2 LEU A  35      25.678  18.337 -25.095  1.00  1.34           H  
ATOM    538 3HD2 LEU A  35      24.114  17.573 -25.340  1.00  1.34           H  
ATOM    539  N   THR A  36      26.010  14.042 -23.420  1.00  1.31           N  
ATOM    540  CA  THR A  36      26.662  12.782 -23.029  1.00  1.31           C  
ATOM    541  C   THR A  36      28.059  12.977 -22.402  1.00  1.31           C  
ATOM    542  O   THR A  36      28.230  12.861 -21.190  1.00  1.31           O  
ATOM    543  CB  THR A  36      26.781  11.862 -24.261  1.00  1.31           C  
ATOM    544  OG1 THR A  36      27.504  12.549 -25.299  1.00  1.31           O  
ATOM    545  CG2 THR A  36      25.396  11.501 -24.772  1.00  1.31           C  
ATOM    546  H   THR A  36      26.407  14.586 -24.169  1.00  1.31           H  
ATOM    547  HA  THR A  36      26.032  12.286 -22.291  1.00  1.31           H  
ATOM    548  HB  THR A  36      27.320  10.952 -23.989  1.00  1.31           H  
ATOM    549  HG1 THR A  36      27.547  11.986 -26.085  1.00  1.31           H  
ATOM    550 1HG2 THR A  36      25.488  10.855 -25.644  1.00  1.31           H  
ATOM    551 2HG2 THR A  36      24.845  10.981 -23.990  1.00  1.31           H  
ATOM    552 3HG2 THR A  36      24.856  12.409 -25.048  1.00  1.31           H  
ATOM    553  N   GLY A  37      29.059  13.208 -23.243  1.00  1.25           N  
ATOM    554  CA  GLY A  37      30.430  13.463 -22.795  1.00  1.25           C  
ATOM    555  C   GLY A  37      30.739  14.947 -22.918  1.00  1.25           C  
ATOM    556  O   GLY A  37      29.850  15.787 -22.761  1.00  1.25           O  
ATOM    557  H   GLY A  37      28.827  13.226 -24.226  1.00  1.25           H  
ATOM    558 1HA  GLY A  37      30.550  13.144 -21.760  1.00  1.25           H  
ATOM    559 2HA  GLY A  37      31.126  12.886 -23.402  1.00  1.25           H  
ATOM    560  N   ASN A  38      32.006  15.286 -23.164  1.00  1.18           N  
ATOM    561  CA  ASN A  38      32.361  16.698 -23.315  1.00  1.18           C  
ATOM    562  C   ASN A  38      31.650  17.214 -24.550  1.00  1.18           C  
ATOM    563  O   ASN A  38      31.426  16.455 -25.499  1.00  1.18           O  
ATOM    564  CB  ASN A  38      33.860  16.911 -23.417  1.00  1.18           C  
ATOM    565  CG  ASN A  38      34.592  16.714 -22.113  1.00  1.18           C  
ATOM    566  OD1 ASN A  38      34.077  17.036 -21.036  1.00  1.18           O  
ATOM    567  ND2 ASN A  38      35.785  16.186 -22.191  1.00  1.18           N  
ATOM    568  H   ASN A  38      32.713  14.572 -23.270  1.00  1.18           H  
ATOM    569  HA  ASN A  38      31.980  17.262 -22.461  1.00  1.18           H  
ATOM    570 1HB  ASN A  38      34.273  16.231 -24.161  1.00  1.18           H  
ATOM    571 2HB  ASN A  38      34.046  17.929 -23.768  1.00  1.18           H  
ATOM    572 1HD2 ASN A  38      36.319  16.028 -21.359  1.00  1.18           H  
ATOM    573 2HD2 ASN A  38      36.166  15.939 -23.082  1.00  1.18           H  
ATOM    574  N   VAL A  39      31.285  18.490 -24.539  1.00  1.13           N  
ATOM    575  CA  VAL A  39      30.568  19.057 -25.666  1.00  1.13           C  
ATOM    576  C   VAL A  39      31.349  20.172 -26.356  1.00  1.13           C  
ATOM    577  O   VAL A  39      31.637  21.225 -25.781  1.00  1.13           O  
ATOM    578  CB  VAL A  39      29.217  19.566 -25.157  1.00  1.13           C  
ATOM    579  CG1 VAL A  39      28.395  20.179 -26.280  1.00  1.13           C  
ATOM    580  CG2 VAL A  39      28.511  18.429 -24.507  1.00  1.13           C  
ATOM    581  H   VAL A  39      31.511  19.070 -23.732  1.00  1.13           H  
ATOM    582  HA  VAL A  39      30.388  18.267 -26.393  1.00  1.13           H  
ATOM    583  HB  VAL A  39      29.389  20.337 -24.426  1.00  1.13           H  
ATOM    584 1HG1 VAL A  39      27.447  20.546 -25.882  1.00  1.13           H  
ATOM    585 2HG1 VAL A  39      28.943  20.998 -26.726  1.00  1.13           H  
ATOM    586 3HG1 VAL A  39      28.202  19.424 -27.040  1.00  1.13           H  
ATOM    587 1HG2 VAL A  39      27.610  18.773 -24.132  1.00  1.13           H  
ATOM    588 2HG2 VAL A  39      28.333  17.636 -25.234  1.00  1.13           H  
ATOM    589 3HG2 VAL A  39      29.106  18.038 -23.692  1.00  1.13           H  
ATOM    590  N   ASP A  40      31.653  19.960 -27.623  1.00  1.12           N  
ATOM    591  CA  ASP A  40      32.471  20.899 -28.377  1.00  1.12           C  
ATOM    592  C   ASP A  40      31.698  22.067 -28.955  1.00  1.12           C  
ATOM    593  O   ASP A  40      31.518  22.157 -30.166  1.00  1.12           O  
ATOM    594  CB  ASP A  40      33.192  20.168 -29.497  1.00  1.12           C  
ATOM    595  CG  ASP A  40      34.262  19.221 -28.974  1.00  1.12           C  
ATOM    596  OD1 ASP A  40      34.941  19.575 -28.035  1.00  1.12           O  
ATOM    597  OD2 ASP A  40      34.393  18.156 -29.517  1.00  1.12           O  
ATOM    598  H   ASP A  40      31.354  19.100 -28.061  1.00  1.12           H  
ATOM    599  HA  ASP A  40      33.225  21.304 -27.703  1.00  1.12           H  
ATOM    600 1HB  ASP A  40      32.473  19.592 -30.075  1.00  1.12           H  
ATOM    601 2HB  ASP A  40      33.643  20.882 -30.172  1.00  1.12           H  
ATOM    602  N   ILE A  41      31.245  22.965 -28.094  1.00  1.15           N  
ATOM    603  CA  ILE A  41      30.477  24.110 -28.574  1.00  1.15           C  
ATOM    604  C   ILE A  41      31.418  25.066 -29.321  1.00  1.15           C  
ATOM    605  O   ILE A  41      32.465  25.414 -28.756  1.00  1.15           O  
ATOM    606  CB  ILE A  41      29.848  24.916 -27.420  1.00  1.15           C  
ATOM    607  CG1 ILE A  41      28.869  24.103 -26.645  1.00  1.15           C  
ATOM    608  CG2 ILE A  41      29.191  26.218 -27.942  1.00  1.15           C  
ATOM    609  CD1 ILE A  41      28.432  24.806 -25.401  1.00  1.15           C  
ATOM    610  H   ILE A  41      31.419  22.794 -27.102  1.00  1.15           H  
ATOM    611  HA  ILE A  41      29.682  23.731 -29.202  1.00  1.15           H  
ATOM    612  HB  ILE A  41      30.628  25.155 -26.722  1.00  1.15           H  
ATOM    613 1HG1 ILE A  41      27.999  23.888 -27.263  1.00  1.15           H  
ATOM    614 2HG1 ILE A  41      29.336  23.170 -26.352  1.00  1.15           H  
ATOM    615 1HG2 ILE A  41      28.786  26.786 -27.105  1.00  1.15           H  
ATOM    616 2HG2 ILE A  41      29.934  26.824 -28.462  1.00  1.15           H  
ATOM    617 3HG2 ILE A  41      28.387  25.973 -28.631  1.00  1.15           H  
ATOM    618 1HD1 ILE A  41      27.734  24.185 -24.873  1.00  1.15           H  
ATOM    619 2HD1 ILE A  41      29.298  25.003 -24.772  1.00  1.15           H  
ATOM    620 3HD1 ILE A  41      27.955  25.747 -25.663  1.00  1.15           H  
ATOM    621  N   PRO A  42      31.148  25.396 -30.608  1.00  1.23           N  
ATOM    622  CA  PRO A  42      31.917  26.284 -31.470  1.00  1.23           C  
ATOM    623  C   PRO A  42      31.718  27.757 -31.183  1.00  1.23           C  
ATOM    624  O   PRO A  42      30.648  28.177 -30.726  1.00  1.23           O  
ATOM    625  CB  PRO A  42      31.403  25.924 -32.867  1.00  1.23           C  
ATOM    626  CG  PRO A  42      29.975  25.504 -32.643  1.00  1.23           C  
ATOM    627  CD  PRO A  42      29.969  24.808 -31.297  1.00  1.23           C  
ATOM    628  HA  PRO A  42      32.971  26.042 -31.392  1.00  1.23           H  
ATOM    629 1HB  PRO A  42      31.496  26.798 -33.530  1.00  1.23           H  
ATOM    630 2HB  PRO A  42      32.026  25.125 -33.298  1.00  1.23           H  
ATOM    631 1HG  PRO A  42      29.318  26.378 -32.661  1.00  1.23           H  
ATOM    632 2HG  PRO A  42      29.648  24.841 -33.458  1.00  1.23           H  
ATOM    633 1HD  PRO A  42      29.035  25.065 -30.787  1.00  1.23           H  
ATOM    634 2HD  PRO A  42      30.095  23.725 -31.442  1.00  1.23           H  
ATOM    635  N   LYS A  43      32.709  28.547 -31.574  1.00  1.37           N  
ATOM    636  CA  LYS A  43      32.616  30.000 -31.527  1.00  1.37           C  
ATOM    637  C   LYS A  43      33.498  30.714 -32.546  1.00  1.37           C  
ATOM    638  O   LYS A  43      34.506  30.186 -33.028  1.00  1.37           O  
ATOM    639  CB  LYS A  43      33.022  30.543 -30.165  1.00  1.37           C  
ATOM    640  CG  LYS A  43      34.479  30.286 -29.774  1.00  1.37           C  
ATOM    641  CD  LYS A  43      34.826  30.994 -28.457  1.00  1.37           C  
ATOM    642  CE  LYS A  43      36.243  30.695 -27.996  1.00  1.37           C  
ATOM    643  NZ  LYS A  43      36.605  31.453 -26.771  1.00  1.37           N  
ATOM    644  H   LYS A  43      33.574  28.116 -31.893  1.00  1.37           H  
ATOM    645  HA  LYS A  43      31.583  30.283 -31.726  1.00  1.37           H  
ATOM    646 1HB  LYS A  43      32.868  31.622 -30.147  1.00  1.37           H  
ATOM    647 2HB  LYS A  43      32.387  30.105 -29.394  1.00  1.37           H  
ATOM    648 1HG  LYS A  43      34.647  29.215 -29.668  1.00  1.37           H  
ATOM    649 2HG  LYS A  43      35.130  30.661 -30.561  1.00  1.37           H  
ATOM    650 1HD  LYS A  43      34.738  32.070 -28.623  1.00  1.37           H  
ATOM    651 2HD  LYS A  43      34.125  30.728 -27.686  1.00  1.37           H  
ATOM    652 1HE  LYS A  43      36.324  29.641 -27.786  1.00  1.37           H  
ATOM    653 2HE  LYS A  43      36.934  30.942 -28.776  1.00  1.37           H  
ATOM    654 1HZ  LYS A  43      37.549  31.219 -26.500  1.00  1.37           H  
ATOM    655 2HZ  LYS A  43      36.543  32.441 -26.966  1.00  1.37           H  
ATOM    656 3HZ  LYS A  43      35.973  31.217 -26.021  1.00  1.37           H  
ATOM    657  N   ARG A  44      33.141  31.955 -32.847  1.00  1.59           N  
ATOM    658  CA  ARG A  44      34.026  32.777 -33.654  1.00  1.59           C  
ATOM    659  C   ARG A  44      34.990  33.447 -32.690  1.00  1.59           C  
ATOM    660  O   ARG A  44      34.577  33.937 -31.638  1.00  1.59           O  
ATOM    661  CB  ARG A  44      33.270  33.803 -34.483  1.00  1.59           C  
ATOM    662  CG  ARG A  44      34.154  34.532 -35.498  1.00  1.59           C  
ATOM    663  CD  ARG A  44      33.394  35.351 -36.481  1.00  1.59           C  
ATOM    664  NE  ARG A  44      32.801  36.542 -35.882  1.00  1.59           N  
ATOM    665  CZ  ARG A  44      31.966  37.388 -36.523  1.00  1.59           C  
ATOM    666  NH1 ARG A  44      31.640  37.165 -37.778  1.00  1.59           N  
ATOM    667  NH2 ARG A  44      31.475  38.442 -35.894  1.00  1.59           N  
ATOM    668  H   ARG A  44      32.286  32.344 -32.473  1.00  1.59           H  
ATOM    669  HA  ARG A  44      34.599  32.149 -34.330  1.00  1.59           H  
ATOM    670 1HB  ARG A  44      32.461  33.322 -35.023  1.00  1.59           H  
ATOM    671 2HB  ARG A  44      32.833  34.555 -33.827  1.00  1.59           H  
ATOM    672 1HG  ARG A  44      34.800  35.208 -34.959  1.00  1.59           H  
ATOM    673 2HG  ARG A  44      34.769  33.811 -36.044  1.00  1.59           H  
ATOM    674 1HD  ARG A  44      34.070  35.661 -37.275  1.00  1.59           H  
ATOM    675 2HD  ARG A  44      32.593  34.750 -36.906  1.00  1.59           H  
ATOM    676  HE  ARG A  44      33.030  36.746 -34.918  1.00  1.59           H  
ATOM    677 1HH1 ARG A  44      32.015  36.361 -38.262  1.00  1.59           H  
ATOM    678 2HH1 ARG A  44      31.012  37.797 -38.256  1.00  1.59           H  
ATOM    679 1HH2 ARG A  44      31.722  38.619 -34.929  1.00  1.59           H  
ATOM    680 2HH2 ARG A  44      30.851  39.070 -36.378  1.00  1.59           H  
ATOM    681  N   THR A  45      36.268  33.440 -33.026  1.00  1.89           N  
ATOM    682  CA  THR A  45      37.297  34.033 -32.185  1.00  1.89           C  
ATOM    683  C   THR A  45      37.707  35.400 -32.741  1.00  1.89           C  
ATOM    684  O   THR A  45      38.261  36.238 -32.025  1.00  1.89           O  
ATOM    685  CB  THR A  45      38.494  33.087 -32.095  1.00  1.89           C  
ATOM    686  OG1 THR A  45      39.075  32.950 -33.367  1.00  1.89           O  
ATOM    687  CG2 THR A  45      37.992  31.719 -31.671  1.00  1.89           C  
ATOM    688  H   THR A  45      36.541  33.010 -33.895  1.00  1.89           H  
ATOM    689  HA  THR A  45      36.894  34.179 -31.184  1.00  1.89           H  
ATOM    690  HB  THR A  45      39.227  33.464 -31.387  1.00  1.89           H  
ATOM    691  HG1 THR A  45      38.361  32.862 -34.026  1.00  1.89           H  
ATOM    692 1HG2 THR A  45      38.823  31.018 -31.617  1.00  1.89           H  
ATOM    693 2HG2 THR A  45      37.528  31.809 -30.710  1.00  1.89           H  
ATOM    694 3HG2 THR A  45      37.261  31.357 -32.395  1.00  1.89           H  
ATOM    695  N   GLY A  46      37.347  35.645 -34.002  1.00  2.30           N  
ATOM    696  CA  GLY A  46      37.610  36.924 -34.655  1.00  2.30           C  
ATOM    697  C   GLY A  46      36.964  37.016 -36.039  1.00  2.30           C  
ATOM    698  O   GLY A  46      36.879  36.045 -36.795  1.00  2.30           O  
ATOM    699  H   GLY A  46      36.945  34.881 -34.532  1.00  2.30           H  
ATOM    700 1HA  GLY A  46      37.237  37.732 -34.025  1.00  2.30           H  
ATOM    701 2HA  GLY A  46      38.686  37.066 -34.747  1.00  2.30           H  
ATOM    702  N   ALA A  47      36.530  38.224 -36.378  1.00  2.85           N  
ATOM    703  CA  ALA A  47      35.870  38.497 -37.652  1.00  2.85           C  
ATOM    704  C   ALA A  47      36.819  38.407 -38.828  1.00  2.85           C  
ATOM    705  O   ALA A  47      38.013  38.682 -38.700  1.00  2.85           O  
ATOM    706  CB  ALA A  47      35.224  39.868 -37.627  1.00  2.85           C  
ATOM    707  H   ALA A  47      36.650  38.984 -35.722  1.00  2.85           H  
ATOM    708  HA  ALA A  47      35.095  37.748 -37.797  1.00  2.85           H  
ATOM    709 1HB  ALA A  47      34.711  40.040 -38.575  1.00  2.85           H  
ATOM    710 2HB  ALA A  47      34.509  39.920 -36.810  1.00  2.85           H  
ATOM    711 3HB  ALA A  47      35.991  40.626 -37.491  1.00  2.85           H  
ATOM    712  N   SER A  48      36.269  38.054 -39.982  1.00  3.58           N  
ATOM    713  CA  SER A  48      37.018  38.056 -41.223  1.00  3.58           C  
ATOM    714  C   SER A  48      37.460  39.489 -41.500  1.00  3.58           C  
ATOM    715  O   SER A  48      36.692  40.421 -41.253  1.00  3.58           O  
ATOM    716  CB  SER A  48      36.116  37.557 -42.338  1.00  3.58           C  
ATOM    717  OG  SER A  48      35.694  36.235 -42.110  1.00  3.58           O  
ATOM    718  H   SER A  48      35.291  37.811 -40.006  1.00  3.58           H  
ATOM    719  HA  SER A  48      37.902  37.428 -41.125  1.00  3.58           H  
ATOM    720 1HB  SER A  48      35.247  38.209 -42.413  1.00  3.58           H  
ATOM    721 2HB  SER A  48      36.637  37.608 -43.278  1.00  3.58           H  
ATOM    722  HG  SER A  48      35.043  36.046 -42.799  1.00  3.58           H  
ATOM    723  N   THR A  49      38.657  39.674 -42.047  1.00  4.53           N  
ATOM    724  CA  THR A  49      39.119  41.020 -42.374  1.00  4.53           C  
ATOM    725  C   THR A  49      39.062  41.283 -43.861  1.00  4.53           C  
ATOM    726  O   THR A  49      39.673  40.561 -44.640  1.00  4.53           O  
ATOM    727  CB  THR A  49      40.568  41.235 -41.902  1.00  4.53           C  
ATOM    728  OG1 THR A  49      40.636  41.074 -40.481  1.00  4.53           O  
ATOM    729  CG2 THR A  49      41.058  42.630 -42.292  1.00  4.53           C  
ATOM    730  H   THR A  49      39.254  38.884 -42.212  1.00  4.53           H  
ATOM    731  HA  THR A  49      38.477  41.746 -41.875  1.00  4.53           H  
ATOM    732  HB  THR A  49      41.214  40.495 -42.371  1.00  4.53           H  
ATOM    733  HG1 THR A  49      39.891  41.527 -40.070  1.00  4.53           H  
ATOM    734 1HG2 THR A  49      42.085  42.761 -41.954  1.00  4.53           H  
ATOM    735 2HG2 THR A  49      41.019  42.748 -43.375  1.00  4.53           H  
ATOM    736 3HG2 THR A  49      40.425  43.383 -41.828  1.00  4.53           H  
ATOM    737  N   MET A  50      38.360  42.332 -44.249  1.00  5.70           N  
ATOM    738  CA  MET A  50      38.283  42.694 -45.650  1.00  5.70           C  
ATOM    739  C   MET A  50      39.402  43.674 -45.948  1.00  5.70           C  
ATOM    740  O   MET A  50      39.722  44.516 -45.108  1.00  5.70           O  
ATOM    741  CB  MET A  50      36.921  43.282 -45.978  1.00  5.70           C  
ATOM    742  CG  MET A  50      35.763  42.348 -45.658  1.00  5.70           C  
ATOM    743  SD  MET A  50      35.874  40.785 -46.545  1.00  5.70           S  
ATOM    744  CE  MET A  50      35.618  41.322 -48.230  1.00  5.70           C  
ATOM    745  H   MET A  50      37.872  42.883 -43.557  1.00  5.70           H  
ATOM    746  HA  MET A  50      38.444  41.805 -46.260  1.00  5.70           H  
ATOM    747 1HB  MET A  50      36.776  44.206 -45.422  1.00  5.70           H  
ATOM    748 2HB  MET A  50      36.877  43.528 -47.040  1.00  5.70           H  
ATOM    749 1HG  MET A  50      35.749  42.137 -44.588  1.00  5.70           H  
ATOM    750 2HG  MET A  50      34.821  42.829 -45.924  1.00  5.70           H  
ATOM    751 1HE  MET A  50      35.659  40.459 -48.896  1.00  5.70           H  
ATOM    752 2HE  MET A  50      34.641  41.802 -48.316  1.00  5.70           H  
ATOM    753 3HE  MET A  50      36.399  42.033 -48.508  1.00  5.70           H  
ATOM    754  N   TYR A  51      39.972  43.590 -47.140  1.00  7.12           N  
ATOM    755  CA  TYR A  51      41.044  44.496 -47.520  1.00  7.12           C  
ATOM    756  C   TYR A  51      40.725  45.241 -48.805  1.00  7.12           C  
ATOM    757  O   TYR A  51      40.082  44.698 -49.703  1.00  7.12           O  
ATOM    758  CB  TYR A  51      42.334  43.700 -47.733  1.00  7.12           C  
ATOM    759  CG  TYR A  51      42.857  42.963 -46.511  1.00  7.12           C  
ATOM    760  CD1 TYR A  51      42.381  41.691 -46.199  1.00  7.12           C  
ATOM    761  CD2 TYR A  51      43.826  43.549 -45.721  1.00  7.12           C  
ATOM    762  CE1 TYR A  51      42.881  41.018 -45.103  1.00  7.12           C  
ATOM    763  CE2 TYR A  51      44.328  42.876 -44.627  1.00  7.12           C  
ATOM    764  CZ  TYR A  51      43.863  41.618 -44.316  1.00  7.12           C  
ATOM    765  OH  TYR A  51      44.384  40.950 -43.228  1.00  7.12           O  
ATOM    766  H   TYR A  51      39.672  42.876 -47.788  1.00  7.12           H  
ATOM    767  HA  TYR A  51      41.188  45.232 -46.729  1.00  7.12           H  
ATOM    768 1HB  TYR A  51      42.175  42.961 -48.526  1.00  7.12           H  
ATOM    769 2HB  TYR A  51      43.117  44.375 -48.083  1.00  7.12           H  
ATOM    770  HD1 TYR A  51      41.618  41.219 -46.822  1.00  7.12           H  
ATOM    771  HD2 TYR A  51      44.200  44.542 -45.969  1.00  7.12           H  
ATOM    772  HE1 TYR A  51      42.509  40.021 -44.863  1.00  7.12           H  
ATOM    773  HE2 TYR A  51      45.098  43.340 -44.010  1.00  7.12           H  
ATOM    774  HH  TYR A  51      43.901  40.132 -43.096  1.00  7.12           H  
ATOM    775  N   PHE A  52      41.206  46.475 -48.911  1.00  8.76           N  
ATOM    776  CA  PHE A  52      41.088  47.198 -50.169  1.00  8.76           C  
ATOM    777  C   PHE A  52      42.274  46.886 -51.047  1.00  8.76           C  
ATOM    778  O   PHE A  52      43.421  46.997 -50.612  1.00  8.76           O  
ATOM    779  CB  PHE A  52      41.009  48.709 -49.990  1.00  8.76           C  
ATOM    780  CG  PHE A  52      40.941  49.403 -51.333  1.00  8.76           C  
ATOM    781  CD1 PHE A  52      39.776  49.391 -52.084  1.00  8.76           C  
ATOM    782  CD2 PHE A  52      42.061  50.041 -51.858  1.00  8.76           C  
ATOM    783  CE1 PHE A  52      39.731  50.000 -53.326  1.00  8.76           C  
ATOM    784  CE2 PHE A  52      42.014  50.649 -53.095  1.00  8.76           C  
ATOM    785  CZ  PHE A  52      40.852  50.628 -53.830  1.00  8.76           C  
ATOM    786  H   PHE A  52      41.690  46.895 -48.131  1.00  8.76           H  
ATOM    787  HA  PHE A  52      40.185  46.867 -50.682  1.00  8.76           H  
ATOM    788 1HB  PHE A  52      40.125  48.975 -49.413  1.00  8.76           H  
ATOM    789 2HB  PHE A  52      41.887  49.070 -49.456  1.00  8.76           H  
ATOM    790  HD1 PHE A  52      38.893  48.888 -51.689  1.00  8.76           H  
ATOM    791  HD2 PHE A  52      42.985  50.051 -51.281  1.00  8.76           H  
ATOM    792  HE1 PHE A  52      38.811  49.981 -53.908  1.00  8.76           H  
ATOM    793  HE2 PHE A  52      42.898  51.144 -53.496  1.00  8.76           H  
ATOM    794  HZ  PHE A  52      40.819  51.106 -54.810  1.00  8.76           H  
ATOM    795  N   VAL A  53      42.000  46.475 -52.271  1.00 10.41           N  
ATOM    796  CA  VAL A  53      43.058  46.161 -53.205  1.00 10.41           C  
ATOM    797  C   VAL A  53      42.865  46.968 -54.488  1.00 10.41           C  
ATOM    798  O   VAL A  53      41.824  46.859 -55.138  1.00 10.41           O  
ATOM    799  CB  VAL A  53      43.027  44.652 -53.512  1.00 10.41           C  
ATOM    800  CG1 VAL A  53      44.119  44.313 -54.474  1.00 10.41           C  
ATOM    801  CG2 VAL A  53      43.167  43.841 -52.205  1.00 10.41           C  
ATOM    802  H   VAL A  53      41.036  46.390 -52.560  1.00 10.41           H  
ATOM    803  HA  VAL A  53      44.021  46.422 -52.764  1.00 10.41           H  
ATOM    804  HB  VAL A  53      42.082  44.410 -53.992  1.00 10.41           H  
ATOM    805 1HG1 VAL A  53      44.101  43.278 -54.717  1.00 10.41           H  
ATOM    806 2HG1 VAL A  53      44.000  44.887 -55.386  1.00 10.41           H  
ATOM    807 3HG1 VAL A  53      45.070  44.549 -54.027  1.00 10.41           H  
ATOM    808 1HG2 VAL A  53      43.123  42.789 -52.428  1.00 10.41           H  
ATOM    809 2HG2 VAL A  53      44.124  44.078 -51.730  1.00 10.41           H  
ATOM    810 3HG2 VAL A  53      42.351  44.086 -51.524  1.00 10.41           H  
ATOM    811  N   ASP A  54      43.854  47.784 -54.840  1.00 11.78           N  
ATOM    812  CA  ASP A  54      43.796  48.589 -56.059  1.00 11.78           C  
ATOM    813  C   ASP A  54      44.198  47.726 -57.255  1.00 11.78           C  
ATOM    814  O   ASP A  54      44.683  46.612 -57.080  1.00 11.78           O  
ATOM    815  CB  ASP A  54      44.669  49.854 -55.939  1.00 11.78           C  
ATOM    816  CG  ASP A  54      44.280  51.003 -56.905  1.00 11.78           C  
ATOM    817  OD1 ASP A  54      43.431  50.789 -57.742  1.00 11.78           O  
ATOM    818  OD2 ASP A  54      44.838  52.066 -56.788  1.00 11.78           O  
ATOM    819  H   ASP A  54      44.670  47.838 -54.249  1.00 11.78           H  
ATOM    820  HA  ASP A  54      42.766  48.914 -56.210  1.00 11.78           H  
ATOM    821 1HB  ASP A  54      44.630  50.226 -54.917  1.00 11.78           H  
ATOM    822 2HB  ASP A  54      45.695  49.594 -56.143  1.00 11.78           H  
ATOM    823  N   GLU A  55      44.042  48.261 -58.456  1.00 12.55           N  
ATOM    824  CA  GLU A  55      44.339  47.534 -59.696  1.00 12.55           C  
ATOM    825  C   GLU A  55      45.795  47.069 -59.806  1.00 12.55           C  
ATOM    826  O   GLU A  55      46.076  46.038 -60.416  1.00 12.55           O  
ATOM    827  CB  GLU A  55      43.996  48.403 -60.910  1.00 12.55           C  
ATOM    828  CG  GLU A  55      42.499  48.644 -61.111  1.00 12.55           C  
ATOM    829  CD  GLU A  55      42.178  49.520 -62.305  1.00 12.55           C  
ATOM    830  OE1 GLU A  55      43.088  50.024 -62.924  1.00 12.55           O  
ATOM    831  OE2 GLU A  55      41.015  49.682 -62.596  1.00 12.55           O  
ATOM    832  H   GLU A  55      43.656  49.207 -58.489  1.00 12.55           H  
ATOM    833  HA  GLU A  55      43.706  46.647 -59.720  1.00 12.55           H  
ATOM    834 1HB  GLU A  55      44.481  49.375 -60.805  1.00 12.55           H  
ATOM    835 2HB  GLU A  55      44.389  47.937 -61.812  1.00 12.55           H  
ATOM    836 1HG  GLU A  55      42.002  47.683 -61.236  1.00 12.55           H  
ATOM    837 2HG  GLU A  55      42.102  49.111 -60.207  1.00 12.55           H  
ATOM    838  N   ASP A  56      46.711  47.827 -59.211  1.00 12.43           N  
ATOM    839  CA  ASP A  56      48.139  47.526 -59.252  1.00 12.43           C  
ATOM    840  C   ASP A  56      48.638  46.868 -57.959  1.00 12.43           C  
ATOM    841  O   ASP A  56      49.842  46.848 -57.695  1.00 12.43           O  
ATOM    842  CB  ASP A  56      48.937  48.810 -59.491  1.00 12.43           C  
ATOM    843  CG  ASP A  56      48.676  49.437 -60.861  1.00 12.43           C  
ATOM    844  OD1 ASP A  56      48.615  48.718 -61.827  1.00 12.43           O  
ATOM    845  OD2 ASP A  56      48.534  50.635 -60.919  1.00 12.43           O  
ATOM    846  H   ASP A  56      46.395  48.651 -58.720  1.00 12.43           H  
ATOM    847  HA  ASP A  56      48.323  46.837 -60.076  1.00 12.43           H  
ATOM    848 1HB  ASP A  56      48.685  49.538 -58.719  1.00 12.43           H  
ATOM    849 2HB  ASP A  56      50.002  48.594 -59.403  1.00 12.43           H  
ATOM    850  N   VAL A  57      47.715  46.364 -57.141  1.00 11.36           N  
ATOM    851  CA  VAL A  57      48.050  45.770 -55.850  1.00 11.36           C  
ATOM    852  C   VAL A  57      47.650  44.297 -55.756  1.00 11.36           C  
ATOM    853  O   VAL A  57      46.586  43.897 -56.220  1.00 11.36           O  
ATOM    854  CB  VAL A  57      47.361  46.578 -54.736  1.00 11.36           C  
ATOM    855  CG1 VAL A  57      47.635  45.992 -53.369  1.00 11.36           C  
ATOM    856  CG2 VAL A  57      47.835  48.006 -54.800  1.00 11.36           C  
ATOM    857  H   VAL A  57      46.729  46.394 -57.400  1.00 11.36           H  
ATOM    858  HA  VAL A  57      49.128  45.840 -55.710  1.00 11.36           H  
ATOM    859  HB  VAL A  57      46.293  46.540 -54.894  1.00 11.36           H  
ATOM    860 1HG1 VAL A  57      47.118  46.582 -52.613  1.00 11.36           H  
ATOM    861 2HG1 VAL A  57      47.279  44.980 -53.324  1.00 11.36           H  
ATOM    862 3HG1 VAL A  57      48.705  46.007 -53.172  1.00 11.36           H  
ATOM    863 1HG2 VAL A  57      47.336  48.593 -54.032  1.00 11.36           H  
ATOM    864 2HG2 VAL A  57      48.912  48.034 -54.638  1.00 11.36           H  
ATOM    865 3HG2 VAL A  57      47.611  48.422 -55.774  1.00 11.36           H  
ATOM    866  N   ASP A  58      48.546  43.476 -55.215  1.00  9.62           N  
ATOM    867  CA  ASP A  58      48.275  42.051 -55.040  1.00  9.62           C  
ATOM    868  C   ASP A  58      47.061  41.842 -54.138  1.00  9.62           C  
ATOM    869  O   ASP A  58      46.850  42.589 -53.184  1.00  9.62           O  
ATOM    870  CB  ASP A  58      49.487  41.341 -54.435  1.00  9.62           C  
ATOM    871  CG  ASP A  58      50.665  41.223 -55.401  1.00  9.62           C  
ATOM    872  OD1 ASP A  58      50.501  41.523 -56.561  1.00  9.62           O  
ATOM    873  OD2 ASP A  58      51.720  40.834 -54.964  1.00  9.62           O  
ATOM    874  H   ASP A  58      49.421  43.858 -54.886  1.00  9.62           H  
ATOM    875  HA  ASP A  58      48.058  41.615 -56.014  1.00  9.62           H  
ATOM    876 1HB  ASP A  58      49.816  41.881 -53.547  1.00  9.62           H  
ATOM    877 2HB  ASP A  58      49.192  40.340 -54.114  1.00  9.62           H  
ATOM    878  N   VAL A  59      46.278  40.811 -54.419  1.00  7.66           N  
ATOM    879  CA  VAL A  59      45.101  40.546 -53.606  1.00  7.66           C  
ATOM    880  C   VAL A  59      45.393  39.856 -52.286  1.00  7.66           C  
ATOM    881  O   VAL A  59      46.077  38.833 -52.242  1.00  7.66           O  
ATOM    882  CB  VAL A  59      44.089  39.680 -54.384  1.00  7.66           C  
ATOM    883  CG1 VAL A  59      42.901  39.313 -53.480  1.00  7.66           C  
ATOM    884  CG2 VAL A  59      43.600  40.440 -55.600  1.00  7.66           C  
ATOM    885  H   VAL A  59      46.491  40.222 -55.210  1.00  7.66           H  
ATOM    886  HA  VAL A  59      44.637  41.496 -53.387  1.00  7.66           H  
ATOM    887  HB  VAL A  59      44.574  38.756 -54.698  1.00  7.66           H  
ATOM    888 1HG1 VAL A  59      42.197  38.697 -54.037  1.00  7.66           H  
ATOM    889 2HG1 VAL A  59      43.250  38.751 -52.614  1.00  7.66           H  
ATOM    890 3HG1 VAL A  59      42.401  40.221 -53.143  1.00  7.66           H  
ATOM    891 1HG2 VAL A  59      42.893  39.820 -56.154  1.00  7.66           H  
ATOM    892 2HG2 VAL A  59      43.104  41.348 -55.284  1.00  7.66           H  
ATOM    893 3HG2 VAL A  59      44.446  40.689 -56.242  1.00  7.66           H  
ATOM    894  N   THR A  60      44.840  40.416 -51.218  1.00  5.85           N  
ATOM    895  CA  THR A  60      44.936  39.836 -49.891  1.00  5.85           C  
ATOM    896  C   THR A  60      43.545  39.326 -49.550  1.00  5.85           C  
ATOM    897  O   THR A  60      42.561  40.042 -49.734  1.00  5.85           O  
ATOM    898  CB  THR A  60      45.415  40.855 -48.843  1.00  5.85           C  
ATOM    899  OG1 THR A  60      46.716  41.335 -49.199  1.00  5.85           O  
ATOM    900  CG2 THR A  60      45.483  40.205 -47.477  1.00  5.85           C  
ATOM    901  H   THR A  60      44.320  41.272 -51.340  1.00  5.85           H  
ATOM    902  HA  THR A  60      45.623  38.989 -49.909  1.00  5.85           H  
ATOM    903  HB  THR A  60      44.721  41.694 -48.808  1.00  5.85           H  
ATOM    904  HG1 THR A  60      47.306  40.587 -49.331  1.00  5.85           H  
ATOM    905 1HG2 THR A  60      45.821  40.935 -46.744  1.00  5.85           H  
ATOM    906 2HG2 THR A  60      44.498  39.839 -47.198  1.00  5.85           H  
ATOM    907 3HG2 THR A  60      46.180  39.371 -47.507  1.00  5.85           H  
ATOM    908  N   GLU A  61      43.455  38.079 -49.117  1.00  4.43           N  
ATOM    909  CA  GLU A  61      42.162  37.473 -48.825  1.00  4.43           C  
ATOM    910  C   GLU A  61      41.799  37.549 -47.349  1.00  4.43           C  
ATOM    911  O   GLU A  61      42.675  37.494 -46.482  1.00  4.43           O  
ATOM    912  CB  GLU A  61      42.158  36.017 -49.300  1.00  4.43           C  
ATOM    913  CG  GLU A  61      42.307  35.857 -50.827  1.00  4.43           C  
ATOM    914  CD  GLU A  61      42.299  34.408 -51.300  1.00  4.43           C  
ATOM    915  OE1 GLU A  61      42.296  33.526 -50.474  1.00  4.43           O  
ATOM    916  OE2 GLU A  61      42.292  34.193 -52.490  1.00  4.43           O  
ATOM    917  H   GLU A  61      44.299  37.540 -48.990  1.00  4.43           H  
ATOM    918  HA  GLU A  61      41.395  38.014 -49.382  1.00  4.43           H  
ATOM    919 1HB  GLU A  61      42.974  35.477 -48.822  1.00  4.43           H  
ATOM    920 2HB  GLU A  61      41.226  35.538 -48.994  1.00  4.43           H  
ATOM    921 1HG  GLU A  61      41.494  36.392 -51.316  1.00  4.43           H  
ATOM    922 2HG  GLU A  61      43.243  36.326 -51.135  1.00  4.43           H  
ATOM    923  N   SER A  62      40.500  37.651 -47.075  1.00  3.39           N  
ATOM    924  CA  SER A  62      39.993  37.647 -45.712  1.00  3.39           C  
ATOM    925  C   SER A  62      40.115  36.245 -45.131  1.00  3.39           C  
ATOM    926  O   SER A  62      40.193  35.279 -45.889  1.00  3.39           O  
ATOM    927  CB  SER A  62      38.541  38.068 -45.721  1.00  3.39           C  
ATOM    928  OG  SER A  62      37.746  37.092 -46.330  1.00  3.39           O  
ATOM    929  H   SER A  62      39.845  37.715 -47.840  1.00  3.39           H  
ATOM    930  HA  SER A  62      40.586  38.334 -45.109  1.00  3.39           H  
ATOM    931 1HB  SER A  62      38.215  38.241 -44.711  1.00  3.39           H  
ATOM    932 2HB  SER A  62      38.439  39.006 -46.258  1.00  3.39           H  
ATOM    933  HG  SER A  62      38.000  36.262 -45.921  1.00  3.39           H  
ATOM    934  N   ASP A  63      40.089  36.113 -43.802  1.00  2.67           N  
ATOM    935  CA  ASP A  63      40.167  34.788 -43.183  1.00  2.67           C  
ATOM    936  C   ASP A  63      39.602  34.837 -41.750  1.00  2.67           C  
ATOM    937  O   ASP A  63      40.297  35.276 -40.833  1.00  2.67           O  
ATOM    938  CB  ASP A  63      41.648  34.335 -43.173  1.00  2.67           C  
ATOM    939  CG  ASP A  63      41.933  32.870 -42.734  1.00  2.67           C  
ATOM    940  OD1 ASP A  63      41.022  32.157 -42.425  1.00  2.67           O  
ATOM    941  OD2 ASP A  63      43.094  32.500 -42.729  1.00  2.67           O  
ATOM    942  H   ASP A  63      40.029  36.929 -43.218  1.00  2.67           H  
ATOM    943  HA  ASP A  63      39.576  34.085 -43.771  1.00  2.67           H  
ATOM    944 1HB  ASP A  63      42.066  34.465 -44.175  1.00  2.67           H  
ATOM    945 2HB  ASP A  63      42.210  34.993 -42.512  1.00  2.67           H  
ATOM    946  N   GLY A  64      38.332  34.455 -41.565  1.00  2.16           N  
ATOM    947  CA  GLY A  64      37.703  34.530 -40.237  1.00  2.16           C  
ATOM    948  C   GLY A  64      38.338  33.510 -39.307  1.00  2.16           C  
ATOM    949  O   GLY A  64      38.747  32.437 -39.750  1.00  2.16           O  
ATOM    950  H   GLY A  64      37.801  34.102 -42.348  1.00  2.16           H  
ATOM    951 1HA  GLY A  64      37.831  35.525 -39.815  1.00  2.16           H  
ATOM    952 2HA  GLY A  64      36.634  34.348 -40.320  1.00  2.16           H  
ATOM    953  N   ALA A  65      38.389  33.811 -38.014  1.00  1.82           N  
ATOM    954  CA  ALA A  65      39.000  32.890 -37.069  1.00  1.82           C  
ATOM    955  C   ALA A  65      37.969  32.210 -36.196  1.00  1.82           C  
ATOM    956  O   ALA A  65      37.230  32.875 -35.463  1.00  1.82           O  
ATOM    957  CB  ALA A  65      40.002  33.633 -36.210  1.00  1.82           C  
ATOM    958  H   ALA A  65      37.994  34.687 -37.674  1.00  1.82           H  
ATOM    959  HA  ALA A  65      39.523  32.118 -37.633  1.00  1.82           H  
ATOM    960 1HB  ALA A  65      40.482  32.935 -35.526  1.00  1.82           H  
ATOM    961 2HB  ALA A  65      40.756  34.092 -36.850  1.00  1.82           H  
ATOM    962 3HB  ALA A  65      39.490  34.407 -35.641  1.00  1.82           H  
ATOM    963  N   PHE A  66      37.957  30.884 -36.232  1.00  1.59           N  
ATOM    964  CA  PHE A  66      37.000  30.080 -35.477  1.00  1.59           C  
ATOM    965  C   PHE A  66      37.686  29.027 -34.621  1.00  1.59           C  
ATOM    966  O   PHE A  66      38.799  28.592 -34.926  1.00  1.59           O  
ATOM    967  CB  PHE A  66      36.016  29.415 -36.433  1.00  1.59           C  
ATOM    968  CG  PHE A  66      35.183  30.400 -37.204  1.00  1.59           C  
ATOM    969  CD1 PHE A  66      35.649  30.958 -38.389  1.00  1.59           C  
ATOM    970  CD2 PHE A  66      33.926  30.758 -36.755  1.00  1.59           C  
ATOM    971  CE1 PHE A  66      34.879  31.858 -39.092  1.00  1.59           C  
ATOM    972  CE2 PHE A  66      33.153  31.654 -37.460  1.00  1.59           C  
ATOM    973  CZ  PHE A  66      33.632  32.207 -38.629  1.00  1.59           C  
ATOM    974  H   PHE A  66      38.613  30.412 -36.840  1.00  1.59           H  
ATOM    975  HA  PHE A  66      36.442  30.734 -34.810  1.00  1.59           H  
ATOM    976 1HB  PHE A  66      36.558  28.792 -37.143  1.00  1.59           H  
ATOM    977 2HB  PHE A  66      35.344  28.768 -35.866  1.00  1.59           H  
ATOM    978  HD1 PHE A  66      36.640  30.683 -38.762  1.00  1.59           H  
ATOM    979  HD2 PHE A  66      33.551  30.318 -35.825  1.00  1.59           H  
ATOM    980  HE1 PHE A  66      35.259  32.288 -40.017  1.00  1.59           H  
ATOM    981  HE2 PHE A  66      32.165  31.926 -37.094  1.00  1.59           H  
ATOM    982  HZ  PHE A  66      33.022  32.916 -39.186  1.00  1.59           H  
ATOM    983  N   GLY A  67      37.002  28.609 -33.562  1.00  1.42           N  
ATOM    984  CA  GLY A  67      37.500  27.575 -32.662  1.00  1.42           C  
ATOM    985  C   GLY A  67      36.400  27.143 -31.707  1.00  1.42           C  
ATOM    986  O   GLY A  67      35.219  27.329 -31.999  1.00  1.42           O  
ATOM    987  H   GLY A  67      36.100  29.044 -33.366  1.00  1.42           H  
ATOM    988 1HA  GLY A  67      37.849  26.719 -33.240  1.00  1.42           H  
ATOM    989 2HA  GLY A  67      38.351  27.960 -32.099  1.00  1.42           H  
ATOM    990  N   LEU A  68      36.772  26.488 -30.614  1.00  1.29           N  
ATOM    991  CA  LEU A  68      35.774  25.996 -29.668  1.00  1.29           C  
ATOM    992  C   LEU A  68      35.787  26.741 -28.347  1.00  1.29           C  
ATOM    993  O   LEU A  68      36.847  27.168 -27.884  1.00  1.29           O  
ATOM    994  CB  LEU A  68      36.018  24.522 -29.352  1.00  1.29           C  
ATOM    995  CG  LEU A  68      36.009  23.539 -30.507  1.00  1.29           C  
ATOM    996  CD1 LEU A  68      36.340  22.172 -29.953  1.00  1.29           C  
ATOM    997  CD2 LEU A  68      34.652  23.556 -31.175  1.00  1.29           C  
ATOM    998  H   LEU A  68      37.755  26.343 -30.425  1.00  1.29           H  
ATOM    999  HA  LEU A  68      34.786  26.111 -30.102  1.00  1.29           H  
ATOM   1000 1HB  LEU A  68      36.977  24.431 -28.847  1.00  1.29           H  
ATOM   1001 2HB  LEU A  68      35.240  24.200 -28.656  1.00  1.29           H  
ATOM   1002  HG  LEU A  68      36.773  23.801 -31.238  1.00  1.29           H  
ATOM   1003 1HD1 LEU A  68      36.341  21.435 -30.756  1.00  1.29           H  
ATOM   1004 2HD1 LEU A  68      37.322  22.196 -29.484  1.00  1.29           H  
ATOM   1005 3HD1 LEU A  68      35.597  21.895 -29.208  1.00  1.29           H  
ATOM   1006 1HD2 LEU A  68      34.631  22.839 -31.994  1.00  1.29           H  
ATOM   1007 2HD2 LEU A  68      33.884  23.301 -30.451  1.00  1.29           H  
ATOM   1008 3HD2 LEU A  68      34.475  24.536 -31.560  1.00  1.29           H  
ATOM   1009  N   VAL A  69      34.616  26.871 -27.723  1.00  1.20           N  
ATOM   1010  CA  VAL A  69      34.566  27.361 -26.349  1.00  1.20           C  
ATOM   1011  C   VAL A  69      34.656  26.135 -25.445  1.00  1.20           C  
ATOM   1012  O   VAL A  69      35.338  26.154 -24.420  1.00  1.20           O  
ATOM   1013  CB  VAL A  69      33.296  28.220 -26.063  1.00  1.20           C  
ATOM   1014  CG1 VAL A  69      32.049  27.412 -26.028  1.00  1.20           C  
ATOM   1015  CG2 VAL A  69      33.454  28.933 -24.743  1.00  1.20           C  
ATOM   1016  H   VAL A  69      33.772  26.542 -28.185  1.00  1.20           H  
ATOM   1017  HA  VAL A  69      35.437  27.985 -26.160  1.00  1.20           H  
ATOM   1018  HB  VAL A  69      33.177  28.929 -26.863  1.00  1.20           H  
ATOM   1019 1HG1 VAL A  69      31.192  28.043 -25.852  1.00  1.20           H  
ATOM   1020 2HG1 VAL A  69      31.947  26.942 -26.973  1.00  1.20           H  
ATOM   1021 3HG1 VAL A  69      32.094  26.671 -25.237  1.00  1.20           H  
ATOM   1022 1HG2 VAL A  69      32.585  29.548 -24.558  1.00  1.20           H  
ATOM   1023 2HG2 VAL A  69      33.555  28.189 -23.948  1.00  1.20           H  
ATOM   1024 3HG2 VAL A  69      34.342  29.557 -24.773  1.00  1.20           H  
ATOM   1025  N   GLY A  70      34.002  25.049 -25.881  1.00  1.13           N  
ATOM   1026  CA  GLY A  70      34.019  23.785 -25.156  1.00  1.13           C  
ATOM   1027  C   GLY A  70      33.116  23.798 -23.925  1.00  1.13           C  
ATOM   1028  O   GLY A  70      32.766  24.858 -23.403  1.00  1.13           O  
ATOM   1029  H   GLY A  70      33.472  25.117 -26.751  1.00  1.13           H  
ATOM   1030 1HA  GLY A  70      33.698  22.987 -25.825  1.00  1.13           H  
ATOM   1031 2HA  GLY A  70      35.040  23.554 -24.859  1.00  1.13           H  
ATOM   1032  N   MET A  71      32.754  22.606 -23.444  1.00  1.08           N  
ATOM   1033  CA  MET A  71      31.946  22.495 -22.227  1.00  1.08           C  
ATOM   1034  C   MET A  71      32.089  21.085 -21.567  1.00  1.08           C  
ATOM   1035  O   MET A  71      32.075  20.062 -22.263  1.00  1.08           O  
ATOM   1036  CB  MET A  71      30.513  22.871 -22.586  1.00  1.08           C  
ATOM   1037  CG  MET A  71      29.631  22.936 -21.477  1.00  1.08           C  
ATOM   1038  SD  MET A  71      27.963  23.530 -21.875  1.00  1.08           S  
ATOM   1039  CE  MET A  71      27.356  22.192 -22.893  1.00  1.08           C  
ATOM   1040  H   MET A  71      33.043  21.771 -23.935  1.00  1.08           H  
ATOM   1041  HA  MET A  71      32.312  23.224 -21.500  1.00  1.08           H  
ATOM   1042 1HB  MET A  71      30.499  23.849 -23.053  1.00  1.08           H  
ATOM   1043 2HB  MET A  71      30.117  22.168 -23.303  1.00  1.08           H  
ATOM   1044 1HG  MET A  71      29.598  21.980 -21.054  1.00  1.08           H  
ATOM   1045 2HG  MET A  71      30.067  23.616 -20.743  1.00  1.08           H  
ATOM   1046 1HE  MET A  71      26.338  22.402 -23.185  1.00  1.08           H  
ATOM   1047 2HE  MET A  71      27.977  22.093 -23.775  1.00  1.08           H  
ATOM   1048 3HE  MET A  71      27.386  21.276 -22.342  1.00  1.08           H  
ATOM   1049  N   THR A  72      32.238  21.037 -20.228  1.00  1.05           N  
ATOM   1050  CA  THR A  72      32.413  19.783 -19.448  1.00  1.05           C  
ATOM   1051  C   THR A  72      31.476  19.691 -18.237  1.00  1.05           C  
ATOM   1052  O   THR A  72      31.476  20.594 -17.419  1.00  1.05           O  
ATOM   1053  CB  THR A  72      33.880  19.688 -18.942  1.00  1.05           C  
ATOM   1054  OG1 THR A  72      34.758  19.588 -20.065  1.00  1.05           O  
ATOM   1055  CG2 THR A  72      34.140  18.536 -17.965  1.00  1.05           C  
ATOM   1056  H   THR A  72      32.186  21.916 -19.699  1.00  1.05           H  
ATOM   1057  HA  THR A  72      32.225  18.957 -20.126  1.00  1.05           H  
ATOM   1058  HB  THR A  72      34.101  20.618 -18.416  1.00  1.05           H  
ATOM   1059  HG1 THR A  72      34.578  18.729 -20.504  1.00  1.05           H  
ATOM   1060 1HG2 THR A  72      35.178  18.574 -17.640  1.00  1.05           H  
ATOM   1061 2HG2 THR A  72      33.486  18.633 -17.094  1.00  1.05           H  
ATOM   1062 3HG2 THR A  72      33.965  17.589 -18.443  1.00  1.05           H  
ATOM   1063  N   PRO A  73      30.773  18.576 -17.995  1.00  1.03           N  
ATOM   1064  CA  PRO A  73      29.837  18.444 -16.894  1.00  1.03           C  
ATOM   1065  C   PRO A  73      30.447  18.501 -15.507  1.00  1.03           C  
ATOM   1066  O   PRO A  73      31.526  17.945 -15.271  1.00  1.03           O  
ATOM   1067  CB  PRO A  73      29.250  17.056 -17.127  1.00  1.03           C  
ATOM   1068  CG  PRO A  73      30.277  16.309 -17.960  1.00  1.03           C  
ATOM   1069  CD  PRO A  73      30.924  17.352 -18.825  1.00  1.03           C  
ATOM   1070  HA  PRO A  73      29.053  19.216 -16.997  1.00  1.03           H  
ATOM   1071 1HB  PRO A  73      29.093  16.573 -16.150  1.00  1.03           H  
ATOM   1072 2HB  PRO A  73      28.292  17.122 -17.571  1.00  1.03           H  
ATOM   1073 1HG  PRO A  73      30.998  15.798 -17.305  1.00  1.03           H  
ATOM   1074 2HG  PRO A  73      29.777  15.528 -18.559  1.00  1.03           H  
ATOM   1075 1HD  PRO A  73      31.949  17.064 -18.967  1.00  1.03           H  
ATOM   1076 2HD  PRO A  73      30.408  17.443 -19.776  1.00  1.03           H  
ATOM   1077  N   HIS A  74      29.676  19.056 -14.576  1.00  1.02           N  
ATOM   1078  CA  HIS A  74      29.972  19.128 -13.155  1.00  1.02           C  
ATOM   1079  C   HIS A  74      28.692  18.823 -12.378  1.00  1.02           C  
ATOM   1080  O   HIS A  74      27.601  19.173 -12.828  1.00  1.02           O  
ATOM   1081  CB  HIS A  74      30.485  20.521 -12.780  1.00  1.02           C  
ATOM   1082  CG  HIS A  74      31.783  20.909 -13.426  1.00  1.02           C  
ATOM   1083  ND1 HIS A  74      32.991  20.426 -12.985  1.00  1.02           N  
ATOM   1084  CD2 HIS A  74      32.065  21.743 -14.456  1.00  1.02           C  
ATOM   1085  CE1 HIS A  74      33.965  20.956 -13.707  1.00  1.02           C  
ATOM   1086  NE2 HIS A  74      33.428  21.754 -14.606  1.00  1.02           N  
ATOM   1087  H   HIS A  74      28.832  19.528 -14.886  1.00  1.02           H  
ATOM   1088  HA  HIS A  74      30.728  18.389 -12.885  1.00  1.02           H  
ATOM   1089 1HB  HIS A  74      29.731  21.255 -13.072  1.00  1.02           H  
ATOM   1090 2HB  HIS A  74      30.606  20.588 -11.696  1.00  1.02           H  
ATOM   1091  HD2 HIS A  74      31.350  22.308 -15.055  1.00  1.02           H  
ATOM   1092  HE1 HIS A  74      35.030  20.760 -13.579  1.00  1.02           H  
ATOM   1093  HE2 HIS A  74      33.931  22.292 -15.295  1.00  1.02           H  
ATOM   1094  N   THR A  75      28.799  18.182 -11.224  1.00  1.02           N  
ATOM   1095  CA  THR A  75      27.573  17.864 -10.493  1.00  1.02           C  
ATOM   1096  C   THR A  75      27.134  18.972  -9.545  1.00  1.02           C  
ATOM   1097  O   THR A  75      27.917  19.457  -8.726  1.00  1.02           O  
ATOM   1098  CB  THR A  75      27.717  16.558  -9.697  1.00  1.02           C  
ATOM   1099  OG1 THR A  75      27.991  15.472 -10.598  1.00  1.02           O  
ATOM   1100  CG2 THR A  75      26.409  16.261  -8.934  1.00  1.02           C  
ATOM   1101  H   THR A  75      29.704  17.909 -10.865  1.00  1.02           H  
ATOM   1102  HA  THR A  75      26.770  17.710 -11.214  1.00  1.02           H  
ATOM   1103  HB  THR A  75      28.538  16.648  -8.990  1.00  1.02           H  
ATOM   1104  HG1 THR A  75      27.227  15.357 -11.227  1.00  1.02           H  
ATOM   1105 1HG2 THR A  75      26.513  15.331  -8.380  1.00  1.02           H  
ATOM   1106 2HG2 THR A  75      26.191  17.068  -8.240  1.00  1.02           H  
ATOM   1107 3HG2 THR A  75      25.587  16.169  -9.653  1.00  1.02           H  
ATOM   1108  N   ALA A  76      25.868  19.349  -9.659  1.00  1.02           N  
ATOM   1109  CA  ALA A  76      25.234  20.327  -8.796  1.00  1.02           C  
ATOM   1110  C   ALA A  76      24.158  19.603  -8.003  1.00  1.02           C  
ATOM   1111  O   ALA A  76      23.570  18.632  -8.490  1.00  1.02           O  
ATOM   1112  CB  ALA A  76      24.644  21.478  -9.605  1.00  1.02           C  
ATOM   1113  H   ALA A  76      25.307  18.911 -10.388  1.00  1.02           H  
ATOM   1114  HA  ALA A  76      25.975  20.717  -8.097  1.00  1.02           H  
ATOM   1115 1HB  ALA A  76      24.170  22.193  -8.937  1.00  1.02           H  
ATOM   1116 2HB  ALA A  76      25.437  21.973 -10.164  1.00  1.02           H  
ATOM   1117 3HB  ALA A  76      23.910  21.086 -10.296  1.00  1.02           H  
ATOM   1118  N   GLY A  77      23.866  20.067  -6.797  1.00  1.03           N  
ATOM   1119  CA  GLY A  77      22.786  19.426  -6.067  1.00  1.03           C  
ATOM   1120  C   GLY A  77      22.558  19.970  -4.671  1.00  1.03           C  
ATOM   1121  O   GLY A  77      23.376  20.715  -4.124  1.00  1.03           O  
ATOM   1122  H   GLY A  77      24.367  20.849  -6.399  1.00  1.03           H  
ATOM   1123 1HA  GLY A  77      21.868  19.520  -6.642  1.00  1.03           H  
ATOM   1124 2HA  GLY A  77      22.985  18.360  -5.998  1.00  1.03           H  
ATOM   1125  N   VAL A  78      21.403  19.595  -4.135  1.00  1.04           N  
ATOM   1126  CA  VAL A  78      20.905  19.996  -2.817  1.00  1.04           C  
ATOM   1127  C   VAL A  78      20.355  18.827  -1.996  1.00  1.04           C  
ATOM   1128  O   VAL A  78      20.040  17.766  -2.542  1.00  1.04           O  
ATOM   1129  CB  VAL A  78      19.798  21.033  -2.999  1.00  1.04           C  
ATOM   1130  CG1 VAL A  78      20.307  22.307  -3.678  1.00  1.04           C  
ATOM   1131  CG2 VAL A  78      18.766  20.431  -3.890  1.00  1.04           C  
ATOM   1132  H   VAL A  78      20.844  18.965  -4.713  1.00  1.04           H  
ATOM   1133  HA  VAL A  78      21.729  20.450  -2.264  1.00  1.04           H  
ATOM   1134  HB  VAL A  78      19.377  21.292  -2.026  1.00  1.04           H  
ATOM   1135 1HG1 VAL A  78      19.482  23.002  -3.800  1.00  1.04           H  
ATOM   1136 2HG1 VAL A  78      21.080  22.766  -3.062  1.00  1.04           H  
ATOM   1137 3HG1 VAL A  78      20.716  22.073  -4.651  1.00  1.04           H  
ATOM   1138 1HG2 VAL A  78      17.971  21.135  -4.033  1.00  1.04           H  
ATOM   1139 2HG2 VAL A  78      19.230  20.199  -4.846  1.00  1.04           H  
ATOM   1140 3HG2 VAL A  78      18.381  19.527  -3.458  1.00  1.04           H  
ATOM   1141  N   ALA A  79      20.176  19.027  -0.684  1.00  1.08           N  
ATOM   1142  CA  ALA A  79      19.546  17.969   0.114  1.00  1.08           C  
ATOM   1143  C   ALA A  79      18.818  18.475   1.364  1.00  1.08           C  
ATOM   1144  O   ALA A  79      19.243  19.443   2.000  1.00  1.08           O  
ATOM   1145  CB  ALA A  79      20.602  16.974   0.548  1.00  1.08           C  
ATOM   1146  H   ALA A  79      20.454  19.895  -0.251  1.00  1.08           H  
ATOM   1147  HA  ALA A  79      18.815  17.475  -0.515  1.00  1.08           H  
ATOM   1148 1HB  ALA A  79      20.124  16.183   1.095  1.00  1.08           H  
ATOM   1149 2HB  ALA A  79      21.101  16.569  -0.329  1.00  1.08           H  
ATOM   1150 3HB  ALA A  79      21.330  17.468   1.184  1.00  1.08           H  
ATOM   1151  N   THR A  80      17.735  17.766   1.720  1.00  1.13           N  
ATOM   1152  CA  THR A  80      16.955  18.012   2.939  1.00  1.13           C  
ATOM   1153  C   THR A  80      16.609  16.749   3.718  1.00  1.13           C  
ATOM   1154  O   THR A  80      16.099  15.772   3.159  1.00  1.13           O  
ATOM   1155  CB  THR A  80      15.658  18.777   2.622  1.00  1.13           C  
ATOM   1156  OG1 THR A  80      15.982  20.062   2.071  1.00  1.13           O  
ATOM   1157  CG2 THR A  80      14.780  18.941   3.853  1.00  1.13           C  
ATOM   1158  H   THR A  80      17.455  17.003   1.100  1.00  1.13           H  
ATOM   1159  HA  THR A  80      17.555  18.643   3.594  1.00  1.13           H  
ATOM   1160  HB  THR A  80      15.107  18.217   1.873  1.00  1.13           H  
ATOM   1161  HG1 THR A  80      16.583  20.522   2.666  1.00  1.13           H  
ATOM   1162 1HG2 THR A  80      13.873  19.477   3.585  1.00  1.13           H  
ATOM   1163 2HG2 THR A  80      14.510  17.963   4.249  1.00  1.13           H  
ATOM   1164 3HG2 THR A  80      15.319  19.503   4.612  1.00  1.13           H  
ATOM   1165  N   ALA A  81      16.855  16.774   5.027  1.00  1.22           N  
ATOM   1166  CA  ALA A  81      16.503  15.633   5.864  1.00  1.22           C  
ATOM   1167  C   ALA A  81      15.078  15.749   6.386  1.00  1.22           C  
ATOM   1168  O   ALA A  81      14.643  16.828   6.802  1.00  1.22           O  
ATOM   1169  CB  ALA A  81      17.470  15.503   7.029  1.00  1.22           C  
ATOM   1170  H   ALA A  81      17.281  17.593   5.441  1.00  1.22           H  
ATOM   1171  HA  ALA A  81      16.560  14.736   5.259  1.00  1.22           H  
ATOM   1172 1HB  ALA A  81      17.197  14.626   7.619  1.00  1.22           H  
ATOM   1173 2HB  ALA A  81      18.486  15.387   6.655  1.00  1.22           H  
ATOM   1174 3HB  ALA A  81      17.411  16.394   7.649  1.00  1.22           H  
ATOM   1175  N   ILE A  82      14.392  14.614   6.428  1.00  1.35           N  
ATOM   1176  CA  ILE A  82      13.058  14.486   6.990  1.00  1.35           C  
ATOM   1177  C   ILE A  82      13.066  13.411   8.080  1.00  1.35           C  
ATOM   1178  O   ILE A  82      13.541  12.294   7.866  1.00  1.35           O  
ATOM   1179  CB  ILE A  82      12.011  14.092   5.910  1.00  1.35           C  
ATOM   1180  CG1 ILE A  82      11.927  15.118   4.788  1.00  1.35           C  
ATOM   1181  CG2 ILE A  82      10.645  13.934   6.506  1.00  1.35           C  
ATOM   1182  CD1 ILE A  82      10.988  14.658   3.668  1.00  1.35           C  
ATOM   1183  H   ILE A  82      14.828  13.785   6.038  1.00  1.35           H  
ATOM   1184  HA  ILE A  82      12.767  15.435   7.438  1.00  1.35           H  
ATOM   1185  HB  ILE A  82      12.314  13.148   5.464  1.00  1.35           H  
ATOM   1186 1HG1 ILE A  82      11.578  16.067   5.191  1.00  1.35           H  
ATOM   1187 2HG1 ILE A  82      12.921  15.267   4.357  1.00  1.35           H  
ATOM   1188 1HG2 ILE A  82       9.963  13.642   5.724  1.00  1.35           H  
ATOM   1189 2HG2 ILE A  82      10.664  13.174   7.276  1.00  1.35           H  
ATOM   1190 3HG2 ILE A  82      10.323  14.872   6.931  1.00  1.35           H  
ATOM   1191 1HD1 ILE A  82      10.955  15.394   2.880  1.00  1.35           H  
ATOM   1192 2HD1 ILE A  82      11.340  13.723   3.264  1.00  1.35           H  
ATOM   1193 3HD1 ILE A  82       9.985  14.518   4.066  1.00  1.35           H  
ATOM   1194  N   THR A  83      12.570  13.729   9.263  1.00  1.50           N  
ATOM   1195  CA  THR A  83      12.492  12.729  10.330  1.00  1.50           C  
ATOM   1196  C   THR A  83      11.283  11.846  10.023  1.00  1.50           C  
ATOM   1197  O   THR A  83      10.225  12.363   9.657  1.00  1.50           O  
ATOM   1198  CB  THR A  83      12.414  13.372  11.728  1.00  1.50           C  
ATOM   1199  OG1 THR A  83      13.582  14.168  11.944  1.00  1.50           O  
ATOM   1200  CG2 THR A  83      12.356  12.301  12.814  1.00  1.50           C  
ATOM   1201  H   THR A  83      12.216  14.665   9.419  1.00  1.50           H  
ATOM   1202  HA  THR A  83      13.384  12.108  10.307  1.00  1.50           H  
ATOM   1203  HB  THR A  83      11.536  13.999  11.790  1.00  1.50           H  
ATOM   1204  HG1 THR A  83      14.357  13.592  11.978  1.00  1.50           H  
ATOM   1205 1HG2 THR A  83      12.314  12.782  13.785  1.00  1.50           H  
ATOM   1206 2HG2 THR A  83      11.500  11.693  12.691  1.00  1.50           H  
ATOM   1207 3HG2 THR A  83      13.250  11.673  12.757  1.00  1.50           H  
ATOM   1208  N   ARG A  84      11.388  10.530  10.205  1.00  1.70           N  
ATOM   1209  CA  ARG A  84      10.257   9.656   9.887  1.00  1.70           C  
ATOM   1210  C   ARG A  84       9.006  10.065  10.650  1.00  1.70           C  
ATOM   1211  O   ARG A  84       7.904   9.962  10.124  1.00  1.70           O  
ATOM   1212  CB  ARG A  84      10.611   8.213  10.194  1.00  1.70           C  
ATOM   1213  CG  ARG A  84      11.606   7.587   9.217  1.00  1.70           C  
ATOM   1214  CD  ARG A  84      12.093   6.295   9.708  1.00  1.70           C  
ATOM   1215  NE  ARG A  84      13.040   5.677   8.811  1.00  1.70           N  
ATOM   1216  CZ  ARG A  84      13.944   4.741   9.181  1.00  1.70           C  
ATOM   1217  NH1 ARG A  84      14.029   4.350  10.443  1.00  1.70           N  
ATOM   1218  NH2 ARG A  84      14.749   4.215   8.274  1.00  1.70           N  
ATOM   1219  H   ARG A  84      12.256  10.109  10.554  1.00  1.70           H  
ATOM   1220  HA  ARG A  84      10.054   9.739   8.818  1.00  1.70           H  
ATOM   1221 1HB  ARG A  84      11.050   8.147  11.195  1.00  1.70           H  
ATOM   1222 2HB  ARG A  84       9.708   7.606  10.196  1.00  1.70           H  
ATOM   1223 1HG  ARG A  84      11.117   7.423   8.260  1.00  1.70           H  
ATOM   1224 2HG  ARG A  84      12.450   8.239   9.077  1.00  1.70           H  
ATOM   1225 1HD  ARG A  84      12.596   6.475  10.629  1.00  1.70           H  
ATOM   1226 2HD  ARG A  84      11.266   5.609   9.869  1.00  1.70           H  
ATOM   1227  HE  ARG A  84      13.017   5.953   7.843  1.00  1.70           H  
ATOM   1228 1HH1 ARG A  84      13.418   4.772  11.173  1.00  1.70           H  
ATOM   1229 2HH1 ARG A  84      14.710   3.654  10.710  1.00  1.70           H  
ATOM   1230 1HH2 ARG A  84      14.685   4.520   7.313  1.00  1.70           H  
ATOM   1231 2HH2 ARG A  84      15.430   3.514   8.540  1.00  1.70           H  
ATOM   1232  N   ARG A  85       9.177  10.583  11.859  1.00  1.95           N  
ATOM   1233  CA  ARG A  85       8.069  11.034  12.686  1.00  1.95           C  
ATOM   1234  C   ARG A  85       7.293  12.159  11.981  1.00  1.95           C  
ATOM   1235  O   ARG A  85       6.070  12.272  12.127  1.00  1.95           O  
ATOM   1236  CB  ARG A  85       8.600  11.481  14.036  1.00  1.95           C  
ATOM   1237  CG  ARG A  85       9.092  10.302  14.878  1.00  1.95           C  
ATOM   1238  CD  ARG A  85       9.360  10.646  16.288  1.00  1.95           C  
ATOM   1239  NE  ARG A  85      10.479  11.564  16.424  1.00  1.95           N  
ATOM   1240  CZ  ARG A  85      11.772  11.176  16.489  1.00  1.95           C  
ATOM   1241  NH1 ARG A  85      12.083   9.899  16.405  1.00  1.95           N  
ATOM   1242  NH2 ARG A  85      12.729  12.078  16.630  1.00  1.95           N  
ATOM   1243  H   ARG A  85      10.111  10.637  12.224  1.00  1.95           H  
ATOM   1244  HA  ARG A  85       7.402  10.198  12.852  1.00  1.95           H  
ATOM   1245 1HB  ARG A  85       9.418  12.183  13.905  1.00  1.95           H  
ATOM   1246 2HB  ARG A  85       7.811  11.988  14.592  1.00  1.95           H  
ATOM   1247 1HG  ARG A  85       8.336   9.514  14.862  1.00  1.95           H  
ATOM   1248 2HG  ARG A  85      10.018   9.913  14.441  1.00  1.95           H  
ATOM   1249 1HD  ARG A  85       8.476  11.113  16.724  1.00  1.95           H  
ATOM   1250 2HD  ARG A  85       9.598   9.737  16.840  1.00  1.95           H  
ATOM   1251  HE  ARG A  85      10.277  12.551  16.492  1.00  1.95           H  
ATOM   1252 1HH1 ARG A  85      11.356   9.200  16.283  1.00  1.95           H  
ATOM   1253 2HH1 ARG A  85      13.049   9.611  16.446  1.00  1.95           H  
ATOM   1254 1HH2 ARG A  85      12.494  13.060  16.692  1.00  1.95           H  
ATOM   1255 2HH2 ARG A  85      13.696  11.786  16.670  1.00  1.95           H  
ATOM   1256  N   MET A  86       7.990  12.999  11.202  1.00  2.28           N  
ATOM   1257  CA  MET A  86       7.309  14.048  10.459  1.00  2.28           C  
ATOM   1258  C   MET A  86       6.371  13.394   9.483  1.00  2.28           C  
ATOM   1259  O   MET A  86       5.244  13.825   9.305  1.00  2.28           O  
ATOM   1260  CB  MET A  86       8.277  14.911   9.651  1.00  2.28           C  
ATOM   1261  CG  MET A  86       9.188  15.801  10.435  1.00  2.28           C  
ATOM   1262  SD  MET A  86      10.456  16.549   9.387  1.00  2.28           S  
ATOM   1263  CE  MET A  86       9.484  17.580   8.291  1.00  2.28           C  
ATOM   1264  H   MET A  86       8.983  12.865  11.054  1.00  2.28           H  
ATOM   1265  HA  MET A  86       6.730  14.663  11.146  1.00  2.28           H  
ATOM   1266 1HB  MET A  86       8.886  14.274   9.026  1.00  2.28           H  
ATOM   1267 2HB  MET A  86       7.703  15.543   8.978  1.00  2.28           H  
ATOM   1268 1HG  MET A  86       8.607  16.592  10.902  1.00  2.28           H  
ATOM   1269 2HG  MET A  86       9.667  15.223  11.215  1.00  2.28           H  
ATOM   1270 1HE  MET A  86      10.148  18.094   7.592  1.00  2.28           H  
ATOM   1271 2HE  MET A  86       8.789  16.958   7.737  1.00  2.28           H  
ATOM   1272 3HE  MET A  86       8.928  18.316   8.875  1.00  2.28           H  
ATOM   1273  N   MET A  87       6.849  12.338   8.837  1.00  2.74           N  
ATOM   1274  CA  MET A  87       6.017  11.669   7.849  1.00  2.74           C  
ATOM   1275  C   MET A  87       4.886  10.858   8.490  1.00  2.74           C  
ATOM   1276  O   MET A  87       3.810  10.711   7.910  1.00  2.74           O  
ATOM   1277  CB  MET A  87       6.863  10.793   6.951  1.00  2.74           C  
ATOM   1278  CG  MET A  87       7.836  11.578   6.123  1.00  2.74           C  
ATOM   1279  SD  MET A  87       7.077  12.981   5.258  1.00  2.74           S  
ATOM   1280  CE  MET A  87       5.894  12.197   4.205  1.00  2.74           C  
ATOM   1281  H   MET A  87       7.802  12.023   9.037  1.00  2.74           H  
ATOM   1282  HA  MET A  87       5.547  12.437   7.230  1.00  2.74           H  
ATOM   1283 1HB  MET A  87       7.429  10.092   7.565  1.00  2.74           H  
ATOM   1284 2HB  MET A  87       6.220  10.211   6.289  1.00  2.74           H  
ATOM   1285 1HG  MET A  87       8.613  11.947   6.786  1.00  2.74           H  
ATOM   1286 2HG  MET A  87       8.287  10.924   5.388  1.00  2.74           H  
ATOM   1287 1HE  MET A  87       5.362  12.953   3.630  1.00  2.74           H  
ATOM   1288 2HE  MET A  87       6.406  11.511   3.526  1.00  2.74           H  
ATOM   1289 3HE  MET A  87       5.180  11.641   4.812  1.00  2.74           H  
ATOM   1290  N   GLN A  88       5.130  10.343   9.705  1.00  3.34           N  
ATOM   1291  CA  GLN A  88       4.120   9.559  10.422  1.00  3.34           C  
ATOM   1292  C   GLN A  88       2.913  10.420  10.778  1.00  3.34           C  
ATOM   1293  O   GLN A  88       1.776   9.942  10.722  1.00  3.34           O  
ATOM   1294  CB  GLN A  88       4.703   8.954  11.706  1.00  3.34           C  
ATOM   1295  CG  GLN A  88       5.716   7.834  11.470  1.00  3.34           C  
ATOM   1296  CD  GLN A  88       6.417   7.377  12.745  1.00  3.34           C  
ATOM   1297  OE1 GLN A  88       6.370   8.046  13.783  1.00  3.34           O  
ATOM   1298  NE2 GLN A  88       7.090   6.233  12.667  1.00  3.34           N  
ATOM   1299  H   GLN A  88       6.057  10.465  10.104  1.00  3.34           H  
ATOM   1300  HA  GLN A  88       3.786   8.755   9.779  1.00  3.34           H  
ATOM   1301 1HB  GLN A  88       5.178   9.737  12.284  1.00  3.34           H  
ATOM   1302 2HB  GLN A  88       3.892   8.554  12.311  1.00  3.34           H  
ATOM   1303 1HG  GLN A  88       5.188   6.978  11.054  1.00  3.34           H  
ATOM   1304 2HG  GLN A  88       6.461   8.169  10.769  1.00  3.34           H  
ATOM   1305 1HE2 GLN A  88       7.584   5.884  13.468  1.00  3.34           H  
ATOM   1306 2HE2 GLN A  88       7.108   5.720  11.808  1.00  3.34           H  
ATOM   1307  N   GLN A  89       3.148  11.686  11.141  1.00  4.01           N  
ATOM   1308  CA  GLN A  89       2.034  12.577  11.443  1.00  4.01           C  
ATOM   1309  C   GLN A  89       1.934  13.654  10.364  1.00  4.01           C  
ATOM   1310  O   GLN A  89       1.104  13.544   9.458  1.00  4.01           O  
ATOM   1311  CB  GLN A  89       2.216  13.209  12.829  1.00  4.01           C  
ATOM   1312  CG  GLN A  89       2.093  12.222  13.983  1.00  4.01           C  
ATOM   1313  CD  GLN A  89       2.290  12.874  15.356  1.00  4.01           C  
ATOM   1314  OE1 GLN A  89       2.942  13.914  15.495  1.00  4.01           O  
ATOM   1315  NE2 GLN A  89       1.718  12.253  16.384  1.00  4.01           N  
ATOM   1316  H   GLN A  89       4.114  12.016  11.213  1.00  4.01           H  
ATOM   1317  HA  GLN A  89       1.108  12.005  11.436  1.00  4.01           H  
ATOM   1318 1HB  GLN A  89       3.210  13.654  12.893  1.00  4.01           H  
ATOM   1319 2HB  GLN A  89       1.484  14.004  12.967  1.00  4.01           H  
ATOM   1320 1HG  GLN A  89       1.103  11.768  13.954  1.00  4.01           H  
ATOM   1321 2HG  GLN A  89       2.859  11.451  13.861  1.00  4.01           H  
ATOM   1322 1HE2 GLN A  89       1.807  12.627  17.307  1.00  4.01           H  
ATOM   1323 2HE2 GLN A  89       1.197  11.412  16.234  1.00  4.01           H  
ATOM   1324  N   GLY A  90       2.802  14.666  10.424  1.00  4.54           N  
ATOM   1325  CA  GLY A  90       2.925  15.650   9.351  1.00  4.54           C  
ATOM   1326  C   GLY A  90       1.609  16.135   8.788  1.00  4.54           C  
ATOM   1327  O   GLY A  90       0.713  16.609   9.494  1.00  4.54           O  
ATOM   1328  H   GLY A  90       3.446  14.715  11.198  1.00  4.54           H  
ATOM   1329 1HA  GLY A  90       3.503  16.501   9.706  1.00  4.54           H  
ATOM   1330 2HA  GLY A  90       3.495  15.212   8.536  1.00  4.54           H  
ATOM   1331  N   SER A  91       1.556  16.020   7.471  1.00  4.72           N  
ATOM   1332  CA  SER A  91       0.434  16.326   6.617  1.00  4.72           C  
ATOM   1333  C   SER A  91       0.703  15.535   5.324  1.00  4.72           C  
ATOM   1334  O   SER A  91       1.869  15.264   5.020  1.00  4.72           O  
ATOM   1335  CB  SER A  91       0.354  17.823   6.358  1.00  4.72           C  
ATOM   1336  OG  SER A  91       1.422  18.264   5.575  1.00  4.72           O  
ATOM   1337  H   SER A  91       2.378  15.630   7.034  1.00  4.72           H  
ATOM   1338  HA  SER A  91      -0.471  15.986   7.110  1.00  4.72           H  
ATOM   1339 1HB  SER A  91      -0.581  18.076   5.875  1.00  4.72           H  
ATOM   1340 2HB  SER A  91       0.369  18.347   7.315  1.00  4.72           H  
ATOM   1341  HG  SER A  91       1.338  19.222   5.534  1.00  4.72           H  
ATOM   1342  N   PRO A  92      -0.306  15.237   4.486  1.00  4.47           N  
ATOM   1343  CA  PRO A  92      -0.162  14.548   3.204  1.00  4.47           C  
ATOM   1344  C   PRO A  92       0.809  15.230   2.240  1.00  4.47           C  
ATOM   1345  O   PRO A  92       1.350  14.584   1.339  1.00  4.47           O  
ATOM   1346  CB  PRO A  92      -1.588  14.606   2.643  1.00  4.47           C  
ATOM   1347  CG  PRO A  92      -2.479  14.699   3.859  1.00  4.47           C  
ATOM   1348  CD  PRO A  92      -1.709  15.547   4.842  1.00  4.47           C  
ATOM   1349  HA  PRO A  92       0.144  13.510   3.388  1.00  4.47           H  
ATOM   1350 1HB  PRO A  92      -1.686  15.477   1.970  1.00  4.47           H  
ATOM   1351 2HB  PRO A  92      -1.786  13.711   2.035  1.00  4.47           H  
ATOM   1352 1HG  PRO A  92      -3.450  15.142   3.581  1.00  4.47           H  
ATOM   1353 2HG  PRO A  92      -2.691  13.692   4.245  1.00  4.47           H  
ATOM   1354 1HD  PRO A  92      -1.934  16.608   4.682  1.00  4.47           H  
ATOM   1355 2HD  PRO A  92      -1.971  15.201   5.846  1.00  4.47           H  
ATOM   1356  N   ASP A  93       1.033  16.523   2.433  1.00  3.88           N  
ATOM   1357  CA  ASP A  93       1.900  17.299   1.570  1.00  3.88           C  
ATOM   1358  C   ASP A  93       3.349  17.456   2.047  1.00  3.88           C  
ATOM   1359  O   ASP A  93       4.138  18.077   1.334  1.00  3.88           O  
ATOM   1360  CB  ASP A  93       1.301  18.694   1.407  1.00  3.88           C  
ATOM   1361  CG  ASP A  93      -0.053  18.685   0.702  1.00  3.88           C  
ATOM   1362  OD1 ASP A  93      -0.227  17.930  -0.225  1.00  3.88           O  
ATOM   1363  OD2 ASP A  93      -0.905  19.433   1.109  1.00  3.88           O  
ATOM   1364  H   ASP A  93       0.583  17.001   3.198  1.00  3.88           H  
ATOM   1365  HA  ASP A  93       1.921  16.809   0.597  1.00  3.88           H  
ATOM   1366 1HB  ASP A  93       1.183  19.152   2.391  1.00  3.88           H  
ATOM   1367 2HB  ASP A  93       1.983  19.319   0.834  1.00  3.88           H  
ATOM   1368  N   ILE A  94       3.753  16.882   3.185  1.00  3.18           N  
ATOM   1369  CA  ILE A  94       5.125  17.174   3.639  1.00  3.18           C  
ATOM   1370  C   ILE A  94       6.220  16.751   2.684  1.00  3.18           C  
ATOM   1371  O   ILE A  94       7.139  17.522   2.402  1.00  3.18           O  
ATOM   1372  CB  ILE A  94       5.453  16.497   4.980  1.00  3.18           C  
ATOM   1373  CG1 ILE A  94       4.609  17.063   6.085  1.00  3.18           C  
ATOM   1374  CG2 ILE A  94       6.963  16.614   5.298  1.00  3.18           C  
ATOM   1375  CD1 ILE A  94       4.813  18.526   6.331  1.00  3.18           C  
ATOM   1376  H   ILE A  94       3.115  16.316   3.755  1.00  3.18           H  
ATOM   1377  HA  ILE A  94       5.202  18.252   3.776  1.00  3.18           H  
ATOM   1378  HB  ILE A  94       5.193  15.441   4.906  1.00  3.18           H  
ATOM   1379 1HG1 ILE A  94       3.578  16.909   5.832  1.00  3.18           H  
ATOM   1380 2HG1 ILE A  94       4.831  16.526   7.004  1.00  3.18           H  
ATOM   1381 1HG2 ILE A  94       7.171  16.100   6.234  1.00  3.18           H  
ATOM   1382 2HG2 ILE A  94       7.551  16.159   4.501  1.00  3.18           H  
ATOM   1383 3HG2 ILE A  94       7.237  17.665   5.390  1.00  3.18           H  
ATOM   1384 1HD1 ILE A  94       4.156  18.850   7.140  1.00  3.18           H  
ATOM   1385 2HD1 ILE A  94       5.852  18.713   6.606  1.00  3.18           H  
ATOM   1386 3HD1 ILE A  94       4.570  19.079   5.426  1.00  3.18           H  
ATOM   1387  N   GLU A  95       6.137  15.548   2.143  1.00  2.57           N  
ATOM   1388  CA  GLU A  95       7.216  15.147   1.263  1.00  2.57           C  
ATOM   1389  C   GLU A  95       7.227  16.018   0.013  1.00  2.57           C  
ATOM   1390  O   GLU A  95       8.288  16.421  -0.461  1.00  2.57           O  
ATOM   1391  CB  GLU A  95       7.123  13.673   0.914  1.00  2.57           C  
ATOM   1392  CG  GLU A  95       8.312  13.165   0.174  1.00  2.57           C  
ATOM   1393  CD  GLU A  95       8.289  11.687  -0.046  1.00  2.57           C  
ATOM   1394  OE1 GLU A  95       8.027  10.948   0.894  1.00  2.57           O  
ATOM   1395  OE2 GLU A  95       8.551  11.282  -1.155  1.00  2.57           O  
ATOM   1396  H   GLU A  95       5.365  14.934   2.361  1.00  2.57           H  
ATOM   1397  HA  GLU A  95       8.160  15.304   1.787  1.00  2.57           H  
ATOM   1398 1HB  GLU A  95       7.037  13.096   1.816  1.00  2.57           H  
ATOM   1399 2HB  GLU A  95       6.234  13.489   0.310  1.00  2.57           H  
ATOM   1400 1HG  GLU A  95       8.381  13.677  -0.781  1.00  2.57           H  
ATOM   1401 2HG  GLU A  95       9.190  13.414   0.763  1.00  2.57           H  
ATOM   1402  N   ALA A  96       6.035  16.307  -0.528  1.00  2.11           N  
ATOM   1403  CA  ALA A  96       5.939  17.111  -1.744  1.00  2.11           C  
ATOM   1404  C   ALA A  96       6.510  18.501  -1.524  1.00  2.11           C  
ATOM   1405  O   ALA A  96       7.214  19.027  -2.390  1.00  2.11           O  
ATOM   1406  CB  ALA A  96       4.496  17.237  -2.187  1.00  2.11           C  
ATOM   1407  H   ALA A  96       5.194  15.970  -0.086  1.00  2.11           H  
ATOM   1408  HA  ALA A  96       6.507  16.618  -2.523  1.00  2.11           H  
ATOM   1409 1HB  ALA A  96       4.454  17.824  -3.106  1.00  2.11           H  
ATOM   1410 2HB  ALA A  96       4.076  16.254  -2.368  1.00  2.11           H  
ATOM   1411 3HB  ALA A  96       3.919  17.737  -1.406  1.00  2.11           H  
ATOM   1412  N   LEU A  97       6.259  19.081  -0.351  1.00  1.82           N  
ATOM   1413  CA  LEU A  97       6.771  20.405  -0.051  1.00  1.82           C  
ATOM   1414  C   LEU A  97       8.286  20.384  -0.039  1.00  1.82           C  
ATOM   1415  O   LEU A  97       8.934  21.249  -0.629  1.00  1.82           O  
ATOM   1416  CB  LEU A  97       6.218  20.871   1.297  1.00  1.82           C  
ATOM   1417  CG  LEU A  97       4.719  21.193   1.308  1.00  1.82           C  
ATOM   1418  CD1 LEU A  97       4.250  21.385   2.742  1.00  1.82           C  
ATOM   1419  CD2 LEU A  97       4.479  22.434   0.482  1.00  1.82           C  
ATOM   1420  H   LEU A  97       5.669  18.607   0.335  1.00  1.82           H  
ATOM   1421  HA  LEU A  97       6.440  21.091  -0.832  1.00  1.82           H  
ATOM   1422 1HB  LEU A  97       6.389  20.076   2.028  1.00  1.82           H  
ATOM   1423 2HB  LEU A  97       6.765  21.758   1.614  1.00  1.82           H  
ATOM   1424  HG  LEU A  97       4.169  20.382   0.871  1.00  1.82           H  
ATOM   1425 1HD1 LEU A  97       3.184  21.608   2.748  1.00  1.82           H  
ATOM   1426 2HD1 LEU A  97       4.430  20.470   3.301  1.00  1.82           H  
ATOM   1427 3HD1 LEU A  97       4.797  22.206   3.199  1.00  1.82           H  
ATOM   1428 1HD2 LEU A  97       3.414  22.664   0.478  1.00  1.82           H  
ATOM   1429 2HD2 LEU A  97       5.031  23.269   0.911  1.00  1.82           H  
ATOM   1430 3HD2 LEU A  97       4.818  22.259  -0.540  1.00  1.82           H  
ATOM   1431  N   VAL A  98       8.858  19.334   0.546  1.00  1.65           N  
ATOM   1432  CA  VAL A  98      10.303  19.225   0.567  1.00  1.65           C  
ATOM   1433  C   VAL A  98      10.841  19.062  -0.846  1.00  1.65           C  
ATOM   1434  O   VAL A  98      11.820  19.711  -1.225  1.00  1.65           O  
ATOM   1435  CB  VAL A  98      10.756  18.073   1.465  1.00  1.65           C  
ATOM   1436  CG1 VAL A  98      12.263  17.866   1.299  1.00  1.65           C  
ATOM   1437  CG2 VAL A  98      10.418  18.425   2.917  1.00  1.65           C  
ATOM   1438  H   VAL A  98       8.282  18.629   1.015  1.00  1.65           H  
ATOM   1439  HA  VAL A  98      10.707  20.148   0.983  1.00  1.65           H  
ATOM   1440  HB  VAL A  98      10.244  17.153   1.174  1.00  1.65           H  
ATOM   1441 1HG1 VAL A  98      12.605  17.052   1.940  1.00  1.65           H  
ATOM   1442 2HG1 VAL A  98      12.483  17.626   0.260  1.00  1.65           H  
ATOM   1443 3HG1 VAL A  98      12.774  18.781   1.569  1.00  1.65           H  
ATOM   1444 1HG2 VAL A  98      10.729  17.633   3.575  1.00  1.65           H  
ATOM   1445 2HG2 VAL A  98      10.933  19.344   3.193  1.00  1.65           H  
ATOM   1446 3HG2 VAL A  98       9.343  18.569   3.011  1.00  1.65           H  
ATOM   1447  N   ARG A  99      10.188  18.227  -1.650  1.00  1.55           N  
ATOM   1448  CA  ARG A  99      10.641  18.036  -3.014  1.00  1.55           C  
ATOM   1449  C   ARG A  99      10.634  19.360  -3.789  1.00  1.55           C  
ATOM   1450  O   ARG A  99      11.616  19.692  -4.459  1.00  1.55           O  
ATOM   1451  CB  ARG A  99       9.733  17.016  -3.707  1.00  1.55           C  
ATOM   1452  CG  ARG A  99       9.918  15.541  -3.261  1.00  1.55           C  
ATOM   1453  CD  ARG A  99       8.900  14.627  -3.847  1.00  1.55           C  
ATOM   1454  NE  ARG A  99       9.143  13.215  -3.497  1.00  1.55           N  
ATOM   1455  CZ  ARG A  99       9.820  12.342  -4.251  1.00  1.55           C  
ATOM   1456  NH1 ARG A  99      10.278  12.685  -5.424  1.00  1.55           N  
ATOM   1457  NH2 ARG A  99       9.994  11.129  -3.790  1.00  1.55           N  
ATOM   1458  H   ARG A  99       9.382  17.706  -1.299  1.00  1.55           H  
ATOM   1459  HA  ARG A  99      11.653  17.656  -2.979  1.00  1.55           H  
ATOM   1460 1HB  ARG A  99       8.699  17.280  -3.525  1.00  1.55           H  
ATOM   1461 2HB  ARG A  99       9.894  17.064  -4.785  1.00  1.55           H  
ATOM   1462 1HG  ARG A  99      10.890  15.172  -3.525  1.00  1.55           H  
ATOM   1463 2HG  ARG A  99       9.805  15.495  -2.185  1.00  1.55           H  
ATOM   1464 1HD  ARG A  99       7.929  14.904  -3.447  1.00  1.55           H  
ATOM   1465 2HD  ARG A  99       8.890  14.718  -4.930  1.00  1.55           H  
ATOM   1466  HE  ARG A  99       8.810  12.850  -2.594  1.00  1.55           H  
ATOM   1467 1HH1 ARG A  99      10.113  13.619  -5.769  1.00  1.55           H  
ATOM   1468 2HH1 ARG A  99      10.772  12.008  -5.989  1.00  1.55           H  
ATOM   1469 1HH2 ARG A  99       9.603  10.904  -2.866  1.00  1.55           H  
ATOM   1470 2HH2 ARG A  99      10.493  10.441  -4.332  1.00  1.55           H  
ATOM   1471  N   ASP A 100       9.581  20.167  -3.635  1.00  1.48           N  
ATOM   1472  CA  ASP A 100       9.531  21.443  -4.345  1.00  1.48           C  
ATOM   1473  C   ASP A 100      10.602  22.421  -3.855  1.00  1.48           C  
ATOM   1474  O   ASP A 100      11.227  23.130  -4.661  1.00  1.48           O  
ATOM   1475  CB  ASP A 100       8.144  22.077  -4.224  1.00  1.48           C  
ATOM   1476  CG  ASP A 100       7.069  21.365  -5.063  1.00  1.48           C  
ATOM   1477  OD1 ASP A 100       7.422  20.552  -5.892  1.00  1.48           O  
ATOM   1478  OD2 ASP A 100       5.908  21.670  -4.888  1.00  1.48           O  
ATOM   1479  H   ASP A 100       8.792  19.869  -3.058  1.00  1.48           H  
ATOM   1480  HA  ASP A 100       9.714  21.249  -5.400  1.00  1.48           H  
ATOM   1481 1HB  ASP A 100       7.835  22.041  -3.173  1.00  1.48           H  
ATOM   1482 2HB  ASP A 100       8.193  23.125  -4.516  1.00  1.48           H  
ATOM   1483  N   ASP A 101      10.855  22.450  -2.539  1.00  1.43           N  
ATOM   1484  CA  ASP A 101      11.876  23.352  -2.019  1.00  1.43           C  
ATOM   1485  C   ASP A 101      13.259  22.988  -2.554  1.00  1.43           C  
ATOM   1486  O   ASP A 101      14.058  23.874  -2.883  1.00  1.43           O  
ATOM   1487  CB  ASP A 101      11.892  23.361  -0.484  1.00  1.43           C  
ATOM   1488  CG  ASP A 101      10.699  24.109   0.155  1.00  1.43           C  
ATOM   1489  OD1 ASP A 101      10.000  24.807  -0.550  1.00  1.43           O  
ATOM   1490  OD2 ASP A 101      10.533  24.006   1.353  1.00  1.43           O  
ATOM   1491  H   ASP A 101      10.318  21.862  -1.897  1.00  1.43           H  
ATOM   1492  HA  ASP A 101      11.640  24.361  -2.354  1.00  1.43           H  
ATOM   1493 1HB  ASP A 101      11.873  22.323  -0.129  1.00  1.43           H  
ATOM   1494 2HB  ASP A 101      12.819  23.807  -0.132  1.00  1.43           H  
ATOM   1495  N   LEU A 102      13.542  21.687  -2.672  1.00  1.40           N  
ATOM   1496  CA  LEU A 102      14.833  21.243  -3.189  1.00  1.40           C  
ATOM   1497  C   LEU A 102      15.013  21.605  -4.655  1.00  1.40           C  
ATOM   1498  O   LEU A 102      16.059  22.109  -5.073  1.00  1.40           O  
ATOM   1499  CB  LEU A 102      14.934  19.729  -3.061  1.00  1.40           C  
ATOM   1500  CG  LEU A 102      15.056  19.179  -1.666  1.00  1.40           C  
ATOM   1501  CD1 LEU A 102      14.892  17.691  -1.694  1.00  1.40           C  
ATOM   1502  CD2 LEU A 102      16.394  19.506  -1.127  1.00  1.40           C  
ATOM   1503  H   LEU A 102      12.853  20.992  -2.369  1.00  1.40           H  
ATOM   1504  HA  LEU A 102      15.621  21.714  -2.605  1.00  1.40           H  
ATOM   1505 1HB  LEU A 102      14.055  19.279  -3.525  1.00  1.40           H  
ATOM   1506 2HB  LEU A 102      15.809  19.414  -3.601  1.00  1.40           H  
ATOM   1507  HG  LEU A 102      14.287  19.614  -1.031  1.00  1.40           H  
ATOM   1508 1HD1 LEU A 102      14.988  17.320  -0.679  1.00  1.40           H  
ATOM   1509 2HD1 LEU A 102      13.910  17.442  -2.087  1.00  1.40           H  
ATOM   1510 3HD1 LEU A 102      15.662  17.245  -2.318  1.00  1.40           H  
ATOM   1511 1HD2 LEU A 102      16.460  19.109  -0.152  1.00  1.40           H  
ATOM   1512 2HD2 LEU A 102      17.146  19.056  -1.742  1.00  1.40           H  
ATOM   1513 3HD2 LEU A 102      16.533  20.586  -1.095  1.00  1.40           H  
ATOM   1514  N   LEU A 103      13.964  21.420  -5.435  1.00  1.37           N  
ATOM   1515  CA  LEU A 103      14.021  21.708  -6.856  1.00  1.37           C  
ATOM   1516  C   LEU A 103      14.225  23.209  -7.081  1.00  1.37           C  
ATOM   1517  O   LEU A 103      14.996  23.624  -7.965  1.00  1.37           O  
ATOM   1518  CB  LEU A 103      12.734  21.167  -7.447  1.00  1.37           C  
ATOM   1519  CG  LEU A 103      12.683  19.613  -7.369  1.00  1.37           C  
ATOM   1520  CD1 LEU A 103      11.321  19.127  -7.634  1.00  1.37           C  
ATOM   1521  CD2 LEU A 103      13.636  19.028  -8.369  1.00  1.37           C  
ATOM   1522  H   LEU A 103      13.110  21.011  -5.043  1.00  1.37           H  
ATOM   1523  HA  LEU A 103      14.865  21.172  -7.286  1.00  1.37           H  
ATOM   1524 1HB  LEU A 103      11.890  21.565  -6.883  1.00  1.37           H  
ATOM   1525 2HB  LEU A 103      12.651  21.476  -8.490  1.00  1.37           H  
ATOM   1526  HG  LEU A 103      12.975  19.295  -6.376  1.00  1.37           H  
ATOM   1527 1HD1 LEU A 103      11.324  18.054  -7.544  1.00  1.37           H  
ATOM   1528 2HD1 LEU A 103      10.632  19.543  -6.903  1.00  1.37           H  
ATOM   1529 3HD1 LEU A 103      11.014  19.418  -8.614  1.00  1.37           H  
ATOM   1530 1HD2 LEU A 103      13.613  17.937  -8.309  1.00  1.37           H  
ATOM   1531 2HD2 LEU A 103      13.355  19.346  -9.371  1.00  1.37           H  
ATOM   1532 3HD2 LEU A 103      14.624  19.382  -8.146  1.00  1.37           H  
ATOM   1533  N   THR A 104      13.569  24.022  -6.242  1.00  1.34           N  
ATOM   1534  CA  THR A 104      13.701  25.468  -6.313  1.00  1.34           C  
ATOM   1535  C   THR A 104      15.102  25.899  -5.901  1.00  1.34           C  
ATOM   1536  O   THR A 104      15.737  26.708  -6.582  1.00  1.34           O  
ATOM   1537  CB  THR A 104      12.692  26.167  -5.391  1.00  1.34           C  
ATOM   1538  OG1 THR A 104      11.356  25.808  -5.779  1.00  1.34           O  
ATOM   1539  CG2 THR A 104      12.879  27.681  -5.492  1.00  1.34           C  
ATOM   1540  H   THR A 104      12.930  23.623  -5.550  1.00  1.34           H  
ATOM   1541  HA  THR A 104      13.528  25.786  -7.341  1.00  1.34           H  
ATOM   1542  HB  THR A 104      12.856  25.847  -4.361  1.00  1.34           H  
ATOM   1543  HG1 THR A 104      11.202  24.864  -5.531  1.00  1.34           H  
ATOM   1544 1HG2 THR A 104      12.168  28.178  -4.836  1.00  1.34           H  
ATOM   1545 2HG2 THR A 104      13.896  27.937  -5.189  1.00  1.34           H  
ATOM   1546 3HG2 THR A 104      12.714  28.001  -6.519  1.00  1.34           H  
ATOM   1547  N   SER A 105      15.595  25.334  -4.794  1.00  1.31           N  
ATOM   1548  CA  SER A 105      16.900  25.684  -4.257  1.00  1.31           C  
ATOM   1549  C   SER A 105      17.994  25.360  -5.254  1.00  1.31           C  
ATOM   1550  O   SER A 105      18.925  26.149  -5.450  1.00  1.31           O  
ATOM   1551  CB  SER A 105      17.138  24.928  -2.972  1.00  1.31           C  
ATOM   1552  OG  SER A 105      16.218  25.317  -1.988  1.00  1.31           O  
ATOM   1553  H   SER A 105      15.027  24.667  -4.272  1.00  1.31           H  
ATOM   1554  HA  SER A 105      16.917  26.753  -4.054  1.00  1.31           H  
ATOM   1555 1HB  SER A 105      17.039  23.857  -3.160  1.00  1.31           H  
ATOM   1556 2HB  SER A 105      18.152  25.108  -2.624  1.00  1.31           H  
ATOM   1557  HG  SER A 105      15.346  24.977  -2.298  1.00  1.31           H  
ATOM   1558  N   LEU A 106      17.870  24.216  -5.921  1.00  1.29           N  
ATOM   1559  CA  LEU A 106      18.851  23.847  -6.916  1.00  1.29           C  
ATOM   1560  C   LEU A 106      18.795  24.803  -8.077  1.00  1.29           C  
ATOM   1561  O   LEU A 106      19.840  25.274  -8.516  1.00  1.29           O  
ATOM   1562  CB  LEU A 106      18.683  22.411  -7.365  1.00  1.29           C  
ATOM   1563  CG  LEU A 106      19.676  21.956  -8.415  1.00  1.29           C  
ATOM   1564  CD1 LEU A 106      21.079  22.197  -7.935  1.00  1.29           C  
ATOM   1565  CD2 LEU A 106      19.493  20.503  -8.597  1.00  1.29           C  
ATOM   1566  H   LEU A 106      17.099  23.581  -5.712  1.00  1.29           H  
ATOM   1567  HA  LEU A 106      19.837  23.927  -6.462  1.00  1.29           H  
ATOM   1568 1HB  LEU A 106      18.777  21.766  -6.510  1.00  1.29           H  
ATOM   1569 2HB  LEU A 106      17.674  22.291  -7.773  1.00  1.29           H  
ATOM   1570  HG  LEU A 106      19.510  22.485  -9.352  1.00  1.29           H  
ATOM   1571 1HD1 LEU A 106      21.779  21.834  -8.684  1.00  1.29           H  
ATOM   1572 2HD1 LEU A 106      21.232  23.266  -7.779  1.00  1.29           H  
ATOM   1573 3HD1 LEU A 106      21.234  21.678  -7.007  1.00  1.29           H  
ATOM   1574 1HD2 LEU A 106      20.177  20.124  -9.326  1.00  1.29           H  
ATOM   1575 2HD2 LEU A 106      19.666  20.001  -7.644  1.00  1.29           H  
ATOM   1576 3HD2 LEU A 106      18.489  20.332  -8.917  1.00  1.29           H  
ATOM   1577  N   THR A 107      17.594  25.146  -8.542  1.00  1.27           N  
ATOM   1578  CA  THR A 107      17.490  26.087  -9.639  1.00  1.27           C  
ATOM   1579  C   THR A 107      18.207  27.380  -9.297  1.00  1.27           C  
ATOM   1580  O   THR A 107      18.937  27.932 -10.129  1.00  1.27           O  
ATOM   1581  CB  THR A 107      16.048  26.436  -9.968  1.00  1.27           C  
ATOM   1582  OG1 THR A 107      15.340  25.253 -10.368  1.00  1.27           O  
ATOM   1583  CG2 THR A 107      16.064  27.467 -11.079  1.00  1.27           C  
ATOM   1584  H   THR A 107      16.742  24.730  -8.157  1.00  1.27           H  
ATOM   1585  HA  THR A 107      17.956  25.654 -10.517  1.00  1.27           H  
ATOM   1586  HB  THR A 107      15.556  26.858  -9.093  1.00  1.27           H  
ATOM   1587  HG1 THR A 107      15.302  24.623  -9.607  1.00  1.27           H  
ATOM   1588 1HG2 THR A 107      15.063  27.746 -11.331  1.00  1.27           H  
ATOM   1589 2HG2 THR A 107      16.609  28.354 -10.743  1.00  1.27           H  
ATOM   1590 3HG2 THR A 107      16.559  27.054 -11.938  1.00  1.27           H  
ATOM   1591  N   LEU A 108      18.003  27.877  -8.080  1.00  1.24           N  
ATOM   1592  CA  LEU A 108      18.650  29.107  -7.682  1.00  1.24           C  
ATOM   1593  C   LEU A 108      20.165  28.934  -7.708  1.00  1.24           C  
ATOM   1594  O   LEU A 108      20.879  29.812  -8.185  1.00  1.24           O  
ATOM   1595  CB  LEU A 108      18.167  29.508  -6.294  1.00  1.24           C  
ATOM   1596  CG  LEU A 108      16.701  29.929  -6.233  1.00  1.24           C  
ATOM   1597  CD1 LEU A 108      16.280  30.103  -4.787  1.00  1.24           C  
ATOM   1598  CD2 LEU A 108      16.529  31.204  -7.020  1.00  1.24           C  
ATOM   1599  H   LEU A 108      17.374  27.391  -7.437  1.00  1.24           H  
ATOM   1600  HA  LEU A 108      18.377  29.888  -8.394  1.00  1.24           H  
ATOM   1601 1HB  LEU A 108      18.299  28.659  -5.624  1.00  1.24           H  
ATOM   1602 2HB  LEU A 108      18.777  30.333  -5.934  1.00  1.24           H  
ATOM   1603  HG  LEU A 108      16.079  29.155  -6.674  1.00  1.24           H  
ATOM   1604 1HD1 LEU A 108      15.231  30.395  -4.746  1.00  1.24           H  
ATOM   1605 2HD1 LEU A 108      16.413  29.159  -4.259  1.00  1.24           H  
ATOM   1606 3HD1 LEU A 108      16.890  30.871  -4.320  1.00  1.24           H  
ATOM   1607 1HD2 LEU A 108      15.484  31.512  -6.991  1.00  1.24           H  
ATOM   1608 2HD2 LEU A 108      17.150  31.989  -6.583  1.00  1.24           H  
ATOM   1609 3HD2 LEU A 108      16.830  31.035  -8.055  1.00  1.24           H  
ATOM   1610  N   GLY A 109      20.649  27.772  -7.247  1.00  1.22           N  
ATOM   1611  CA  GLY A 109      22.073  27.458  -7.272  1.00  1.22           C  
ATOM   1612  C   GLY A 109      22.614  27.422  -8.706  1.00  1.22           C  
ATOM   1613  O   GLY A 109      23.748  27.846  -8.976  1.00  1.22           O  
ATOM   1614  H   GLY A 109      20.007  27.088  -6.844  1.00  1.22           H  
ATOM   1615 1HA  GLY A 109      22.620  28.191  -6.683  1.00  1.22           H  
ATOM   1616 2HA  GLY A 109      22.221  26.486  -6.803  1.00  1.22           H  
ATOM   1617  N   LEU A 110      21.798  26.933  -9.639  1.00  1.19           N  
ATOM   1618  CA  LEU A 110      22.203  26.868 -11.036  1.00  1.19           C  
ATOM   1619  C   LEU A 110      22.345  28.288 -11.605  1.00  1.19           C  
ATOM   1620  O   LEU A 110      23.307  28.573 -12.321  1.00  1.19           O  
ATOM   1621  CB  LEU A 110      21.218  26.002 -11.821  1.00  1.19           C  
ATOM   1622  CG  LEU A 110      21.228  24.496 -11.421  1.00  1.19           C  
ATOM   1623  CD1 LEU A 110      20.108  23.763 -12.105  1.00  1.19           C  
ATOM   1624  CD2 LEU A 110      22.532  23.908 -11.775  1.00  1.19           C  
ATOM   1625  H   LEU A 110      20.888  26.571  -9.354  1.00  1.19           H  
ATOM   1626  HA  LEU A 110      23.181  26.388 -11.087  1.00  1.19           H  
ATOM   1627 1HB  LEU A 110      20.213  26.384 -11.666  1.00  1.19           H  
ATOM   1628 2HB  LEU A 110      21.465  26.065 -12.875  1.00  1.19           H  
ATOM   1629  HG  LEU A 110      21.086  24.407 -10.355  1.00  1.19           H  
ATOM   1630 1HD1 LEU A 110      20.113  22.725 -11.808  1.00  1.19           H  
ATOM   1631 2HD1 LEU A 110      19.169  24.210 -11.815  1.00  1.19           H  
ATOM   1632 3HD1 LEU A 110      20.238  23.837 -13.181  1.00  1.19           H  
ATOM   1633 1HD2 LEU A 110      22.537  22.860 -11.482  1.00  1.19           H  
ATOM   1634 2HD2 LEU A 110      22.680  23.991 -12.850  1.00  1.19           H  
ATOM   1635 3HD2 LEU A 110      23.330  24.437 -11.254  1.00  1.19           H  
ATOM   1636  N   ASP A 111      21.431  29.208 -11.220  1.00  1.15           N  
ATOM   1637  CA  ASP A 111      21.583  30.610 -11.631  1.00  1.15           C  
ATOM   1638  C   ASP A 111      22.743  31.261 -10.923  1.00  1.15           C  
ATOM   1639  O   ASP A 111      23.432  32.093 -11.501  1.00  1.15           O  
ATOM   1640  CB  ASP A 111      20.370  31.500 -11.332  1.00  1.15           C  
ATOM   1641  CG  ASP A 111      19.208  31.477 -12.269  1.00  1.15           C  
ATOM   1642  OD1 ASP A 111      19.403  31.428 -13.470  1.00  1.15           O  
ATOM   1643  OD2 ASP A 111      18.100  31.580 -11.794  1.00  1.15           O  
ATOM   1644  H   ASP A 111      20.634  28.918 -10.649  1.00  1.15           H  
ATOM   1645  HA  ASP A 111      21.774  30.636 -12.698  1.00  1.15           H  
ATOM   1646 1HB  ASP A 111      19.998  31.233 -10.336  1.00  1.15           H  
ATOM   1647 2HB  ASP A 111      20.719  32.533 -11.262  1.00  1.15           H  
ATOM   1648  N   LYS A 112      22.976  30.883  -9.667  1.00  1.12           N  
ATOM   1649  CA  LYS A 112      24.070  31.485  -8.931  1.00  1.12           C  
ATOM   1650  C   LYS A 112      25.347  31.232  -9.677  1.00  1.12           C  
ATOM   1651  O   LYS A 112      26.063  32.181  -9.993  1.00  1.12           O  
ATOM   1652  CB  LYS A 112      24.200  30.883  -7.536  1.00  1.12           C  
ATOM   1653  CG  LYS A 112      25.270  31.515  -6.670  1.00  1.12           C  
ATOM   1654  CD  LYS A 112      25.266  30.897  -5.284  1.00  1.12           C  
ATOM   1655  CE  LYS A 112      26.343  31.501  -4.404  1.00  1.12           C  
ATOM   1656  NZ  LYS A 112      26.329  30.917  -3.033  1.00  1.12           N  
ATOM   1657  H   LYS A 112      22.363  30.218  -9.207  1.00  1.12           H  
ATOM   1658  HA  LYS A 112      23.914  32.555  -8.859  1.00  1.12           H  
ATOM   1659 1HB  LYS A 112      23.247  30.903  -7.028  1.00  1.12           H  
ATOM   1660 2HB  LYS A 112      24.476  29.843  -7.629  1.00  1.12           H  
ATOM   1661 1HG  LYS A 112      26.248  31.367  -7.131  1.00  1.12           H  
ATOM   1662 2HG  LYS A 112      25.076  32.586  -6.589  1.00  1.12           H  
ATOM   1663 1HD  LYS A 112      24.287  31.064  -4.826  1.00  1.12           H  
ATOM   1664 2HD  LYS A 112      25.430  29.821  -5.367  1.00  1.12           H  
ATOM   1665 1HE  LYS A 112      27.317  31.319  -4.857  1.00  1.12           H  
ATOM   1666 2HE  LYS A 112      26.182  32.577  -4.331  1.00  1.12           H  
ATOM   1667 1HZ  LYS A 112      27.057  31.343  -2.474  1.00  1.12           H  
ATOM   1668 2HZ  LYS A 112      25.430  31.094  -2.606  1.00  1.12           H  
ATOM   1669 3HZ  LYS A 112      26.487  29.922  -3.087  1.00  1.12           H  
ATOM   1670  N   THR A 113      25.585  29.954  -9.999  1.00  1.09           N  
ATOM   1671  CA  THR A 113      26.783  29.511 -10.688  1.00  1.09           C  
ATOM   1672  C   THR A 113      26.880  30.091 -12.082  1.00  1.09           C  
ATOM   1673  O   THR A 113      27.937  30.537 -12.516  1.00  1.09           O  
ATOM   1674  CB  THR A 113      26.805  27.980 -10.840  1.00  1.09           C  
ATOM   1675  OG1 THR A 113      26.786  27.355  -9.552  1.00  1.09           O  
ATOM   1676  CG2 THR A 113      28.060  27.576 -11.582  1.00  1.09           C  
ATOM   1677  H   THR A 113      24.904  29.249  -9.715  1.00  1.09           H  
ATOM   1678  HA  THR A 113      27.650  29.829 -10.115  1.00  1.09           H  
ATOM   1679  HB  THR A 113      25.924  27.657 -11.398  1.00  1.09           H  
ATOM   1680  HG1 THR A 113      25.915  27.510  -9.140  1.00  1.09           H  
ATOM   1681 1HG2 THR A 113      28.070  26.502 -11.692  1.00  1.09           H  
ATOM   1682 2HG2 THR A 113      28.067  28.049 -12.569  1.00  1.09           H  
ATOM   1683 3HG2 THR A 113      28.940  27.896 -11.023  1.00  1.09           H  
ATOM   1684  N   ALA A 114      25.783  30.051 -12.827  1.00  1.10           N  
ATOM   1685  CA  ALA A 114      25.840  30.575 -14.167  1.00  1.10           C  
ATOM   1686  C   ALA A 114      26.109  32.075 -14.165  1.00  1.10           C  
ATOM   1687  O   ALA A 114      26.946  32.539 -14.920  1.00  1.10           O  
ATOM   1688  CB  ALA A 114      24.554  30.263 -14.869  1.00  1.10           C  
ATOM   1689  H   ALA A 114      24.914  29.656 -12.472  1.00  1.10           H  
ATOM   1690  HA  ALA A 114      26.664  30.095 -14.686  1.00  1.10           H  
ATOM   1691 1HB  ALA A 114      24.599  30.635 -15.891  1.00  1.10           H  
ATOM   1692 2HB  ALA A 114      24.384  29.189 -14.879  1.00  1.10           H  
ATOM   1693 3HB  ALA A 114      23.766  30.743 -14.312  1.00  1.10           H  
ATOM   1694  N   LEU A 115      25.459  32.855 -13.311  1.00  1.15           N  
ATOM   1695  CA  LEU A 115      25.735  34.286 -13.332  1.00  1.15           C  
ATOM   1696  C   LEU A 115      27.136  34.587 -12.802  1.00  1.15           C  
ATOM   1697  O   LEU A 115      27.858  35.397 -13.396  1.00  1.15           O  
ATOM   1698  CB  LEU A 115      24.648  35.034 -12.548  1.00  1.15           C  
ATOM   1699  CG  LEU A 115      23.259  35.111 -13.241  1.00  1.15           C  
ATOM   1700  CD1 LEU A 115      22.224  35.623 -12.275  1.00  1.15           C  
ATOM   1701  CD2 LEU A 115      23.354  36.072 -14.439  1.00  1.15           C  
ATOM   1702  H   LEU A 115      24.771  32.477 -12.664  1.00  1.15           H  
ATOM   1703  HA  LEU A 115      25.684  34.622 -14.364  1.00  1.15           H  
ATOM   1704 1HB  LEU A 115      24.508  34.517 -11.594  1.00  1.15           H  
ATOM   1705 2HB  LEU A 115      24.988  36.032 -12.338  1.00  1.15           H  
ATOM   1706  HG  LEU A 115      22.956  34.119 -13.568  1.00  1.15           H  
ATOM   1707 1HD1 LEU A 115      21.251  35.676 -12.769  1.00  1.15           H  
ATOM   1708 2HD1 LEU A 115      22.168  34.939 -11.434  1.00  1.15           H  
ATOM   1709 3HD1 LEU A 115      22.509  36.606 -11.930  1.00  1.15           H  
ATOM   1710 1HD2 LEU A 115      22.388  36.140 -14.911  1.00  1.15           H  
ATOM   1711 2HD2 LEU A 115      23.643  37.058 -14.092  1.00  1.15           H  
ATOM   1712 3HD2 LEU A 115      24.093  35.704 -15.154  1.00  1.15           H  
ATOM   1713  N   VAL A 116      27.519  33.935 -11.699  1.00  1.25           N  
ATOM   1714  CA  VAL A 116      28.843  34.071 -11.094  1.00  1.25           C  
ATOM   1715  C   VAL A 116      29.415  32.681 -10.796  1.00  1.25           C  
ATOM   1716  O   VAL A 116      28.904  31.981  -9.922  1.00  1.25           O  
ATOM   1717  CB  VAL A 116      28.751  34.877  -9.787  1.00  1.25           C  
ATOM   1718  CG1 VAL A 116      30.135  34.984  -9.188  1.00  1.25           C  
ATOM   1719  CG2 VAL A 116      28.158  36.279 -10.067  1.00  1.25           C  
ATOM   1720  H   VAL A 116      26.878  33.283 -11.250  1.00  1.25           H  
ATOM   1721  HA  VAL A 116      29.503  34.580 -11.793  1.00  1.25           H  
ATOM   1722  HB  VAL A 116      28.118  34.343  -9.075  1.00  1.25           H  
ATOM   1723 1HG1 VAL A 116      30.085  35.536  -8.254  1.00  1.25           H  
ATOM   1724 2HG1 VAL A 116      30.527  33.978  -8.998  1.00  1.25           H  
ATOM   1725 3HG1 VAL A 116      30.789  35.498  -9.889  1.00  1.25           H  
ATOM   1726 1HG2 VAL A 116      28.102  36.844  -9.138  1.00  1.25           H  
ATOM   1727 2HG2 VAL A 116      28.791  36.806 -10.774  1.00  1.25           H  
ATOM   1728 3HG2 VAL A 116      27.159  36.182 -10.482  1.00  1.25           H  
ATOM   1729  N   GLY A 117      30.503  32.287 -11.456  1.00  1.40           N  
ATOM   1730  CA  GLY A 117      30.969  30.920 -11.249  1.00  1.40           C  
ATOM   1731  C   GLY A 117      32.005  30.742 -10.172  1.00  1.40           C  
ATOM   1732  O   GLY A 117      32.232  31.618  -9.332  1.00  1.40           O  
ATOM   1733  H   GLY A 117      30.971  32.874 -12.156  1.00  1.40           H  
ATOM   1734 1HA  GLY A 117      30.113  30.282 -11.031  1.00  1.40           H  
ATOM   1735 2HA  GLY A 117      31.384  30.546 -12.172  1.00  1.40           H  
ATOM   1736  N   HIS A 118      32.645  29.576 -10.228  1.00  1.59           N  
ATOM   1737  CA  HIS A 118      33.658  29.167  -9.273  1.00  1.59           C  
ATOM   1738  C   HIS A 118      35.023  28.982  -9.935  1.00  1.59           C  
ATOM   1739  O   HIS A 118      36.053  28.966  -9.253  1.00  1.59           O  
ATOM   1740  CB  HIS A 118      33.228  27.869  -8.626  1.00  1.59           C  
ATOM   1741  CG  HIS A 118      31.938  27.968  -7.880  1.00  1.59           C  
ATOM   1742  ND1 HIS A 118      31.809  28.696  -6.718  1.00  1.59           N  
ATOM   1743  CD2 HIS A 118      30.715  27.435  -8.128  1.00  1.59           C  
ATOM   1744  CE1 HIS A 118      30.568  28.605  -6.279  1.00  1.59           C  
ATOM   1745  NE2 HIS A 118      29.884  27.842  -7.111  1.00  1.59           N  
ATOM   1746  H   HIS A 118      32.392  28.933 -10.975  1.00  1.59           H  
ATOM   1747  HA  HIS A 118      33.762  29.926  -8.499  1.00  1.59           H  
ATOM   1748 1HB  HIS A 118      33.101  27.142  -9.417  1.00  1.59           H  
ATOM   1749 2HB  HIS A 118      34.007  27.504  -7.956  1.00  1.59           H  
ATOM   1750  HD1 HIS A 118      32.530  29.221  -6.264  1.00  1.59           H  
ATOM   1751  HD2 HIS A 118      30.330  26.797  -8.925  1.00  1.59           H  
ATOM   1752  HE1 HIS A 118      30.268  29.113  -5.364  1.00  1.59           H  
ATOM   1753  N   SER A 119      35.018  28.792 -11.260  1.00  1.77           N  
ATOM   1754  CA  SER A 119      36.246  28.615 -12.042  1.00  1.77           C  
ATOM   1755  C   SER A 119      37.204  27.620 -11.407  1.00  1.77           C  
ATOM   1756  O   SER A 119      38.388  27.920 -11.242  1.00  1.77           O  
ATOM   1757  CB  SER A 119      36.975  29.943 -12.185  1.00  1.77           C  
ATOM   1758  OG  SER A 119      36.183  30.897 -12.830  1.00  1.77           O  
ATOM   1759  H   SER A 119      34.124  28.753 -11.743  1.00  1.77           H  
ATOM   1760  HA  SER A 119      35.963  28.237 -13.022  1.00  1.77           H  
ATOM   1761 1HB  SER A 119      37.270  30.312 -11.204  1.00  1.77           H  
ATOM   1762 2HB  SER A 119      37.885  29.784 -12.760  1.00  1.77           H  
ATOM   1763  HG  SER A 119      35.975  30.527 -13.708  1.00  1.77           H  
ATOM   1764  N   SER A 120      36.698  26.461 -11.010  1.00  1.86           N  
ATOM   1765  CA  SER A 120      37.516  25.509 -10.286  1.00  1.86           C  
ATOM   1766  C   SER A 120      37.520  24.153 -10.990  1.00  1.86           C  
ATOM   1767  O   SER A 120      36.582  23.843 -11.713  1.00  1.86           O  
ATOM   1768  CB  SER A 120      36.983  25.419  -8.862  1.00  1.86           C  
ATOM   1769  OG  SER A 120      37.119  26.658  -8.167  1.00  1.86           O  
ATOM   1770  H   SER A 120      35.726  26.228 -11.221  1.00  1.86           H  
ATOM   1771  HA  SER A 120      38.522  25.909 -10.245  1.00  1.86           H  
ATOM   1772 1HB  SER A 120      35.928  25.148  -8.904  1.00  1.86           H  
ATOM   1773 2HB  SER A 120      37.488  24.639  -8.311  1.00  1.86           H  
ATOM   1774  HG  SER A 120      36.728  27.386  -8.724  1.00  1.86           H  
ATOM   1775  N   PRO A 121      38.529  23.288 -10.788  1.00  1.83           N  
ATOM   1776  CA  PRO A 121      38.585  21.928 -11.307  1.00  1.83           C  
ATOM   1777  C   PRO A 121      37.303  21.126 -11.060  1.00  1.83           C  
ATOM   1778  O   PRO A 121      36.973  20.221 -11.819  1.00  1.83           O  
ATOM   1779  CB  PRO A 121      39.771  21.338 -10.547  1.00  1.83           C  
ATOM   1780  CG  PRO A 121      40.669  22.525 -10.273  1.00  1.83           C  
ATOM   1781  CD  PRO A 121      39.728  23.678 -10.000  1.00  1.83           C  
ATOM   1782  HA  PRO A 121      38.800  21.973 -12.391  1.00  1.83           H  
ATOM   1783 1HB  PRO A 121      39.415  20.848  -9.626  1.00  1.83           H  
ATOM   1784 2HB  PRO A 121      40.258  20.562 -11.152  1.00  1.83           H  
ATOM   1785 1HG  PRO A 121      41.330  22.307  -9.421  1.00  1.83           H  
ATOM   1786 2HG  PRO A 121      41.323  22.706 -11.141  1.00  1.83           H  
ATOM   1787 1HD  PRO A 121      39.509  23.744  -8.930  1.00  1.83           H  
ATOM   1788 2HD  PRO A 121      40.197  24.587 -10.395  1.00  1.83           H  
ATOM   1789  N   SER A 122      36.606  21.448  -9.965  1.00  1.69           N  
ATOM   1790  CA  SER A 122      35.374  20.768  -9.599  1.00  1.69           C  
ATOM   1791  C   SER A 122      34.091  21.583  -9.846  1.00  1.69           C  
ATOM   1792  O   SER A 122      33.015  21.165  -9.404  1.00  1.69           O  
ATOM   1793  CB  SER A 122      35.435  20.383  -8.140  1.00  1.69           C  
ATOM   1794  OG  SER A 122      35.534  21.520  -7.330  1.00  1.69           O  
ATOM   1795  H   SER A 122      36.931  22.189  -9.369  1.00  1.69           H  
ATOM   1796  HA  SER A 122      35.300  19.860 -10.196  1.00  1.69           H  
ATOM   1797 1HB  SER A 122      34.534  19.828  -7.881  1.00  1.69           H  
ATOM   1798 2HB  SER A 122      36.287  19.729  -7.965  1.00  1.69           H  
ATOM   1799  HG  SER A 122      34.867  22.133  -7.660  1.00  1.69           H  
ATOM   1800  N   ALA A 123      34.182  22.764 -10.477  1.00  1.48           N  
ATOM   1801  CA  ALA A 123      32.956  23.542 -10.663  1.00  1.48           C  
ATOM   1802  C   ALA A 123      33.035  24.558 -11.843  1.00  1.48           C  
ATOM   1803  O   ALA A 123      34.078  25.181 -12.067  1.00  1.48           O  
ATOM   1804  CB  ALA A 123      32.629  24.265  -9.371  1.00  1.48           C  
ATOM   1805  H   ALA A 123      35.066  23.089 -10.857  1.00  1.48           H  
ATOM   1806  HA  ALA A 123      32.184  22.823 -10.856  1.00  1.48           H  
ATOM   1807 1HB  ALA A 123      31.697  24.804  -9.461  1.00  1.48           H  
ATOM   1808 2HB  ALA A 123      32.544  23.548  -8.556  1.00  1.48           H  
ATOM   1809 3HB  ALA A 123      33.424  24.956  -9.147  1.00  1.48           H  
ATOM   1810  N   PRO A 124      31.887  24.870 -12.506  1.00  1.28           N  
ATOM   1811  CA  PRO A 124      31.734  25.760 -13.658  1.00  1.28           C  
ATOM   1812  C   PRO A 124      32.140  27.219 -13.482  1.00  1.28           C  
ATOM   1813  O   PRO A 124      32.186  27.764 -12.368  1.00  1.28           O  
ATOM   1814  CB  PRO A 124      30.227  25.745 -13.919  1.00  1.28           C  
ATOM   1815  CG  PRO A 124      29.713  24.507 -13.299  1.00  1.28           C  
ATOM   1816  CD  PRO A 124      30.565  24.286 -12.087  1.00  1.28           C  
ATOM   1817  HA  PRO A 124      32.255  25.319 -14.524  1.00  1.28           H  
ATOM   1818 1HB  PRO A 124      29.788  26.659 -13.533  1.00  1.28           H  
ATOM   1819 2HB  PRO A 124      30.043  25.763 -15.006  1.00  1.28           H  
ATOM   1820 1HG  PRO A 124      28.666  24.644 -13.048  1.00  1.28           H  
ATOM   1821 2HG  PRO A 124      29.756  23.680 -14.020  1.00  1.28           H  
ATOM   1822 1HD  PRO A 124      30.151  24.810 -11.218  1.00  1.28           H  
ATOM   1823 2HD  PRO A 124      30.563  23.225 -11.969  1.00  1.28           H  
ATOM   1824  N   ASN A 125      32.409  27.848 -14.626  1.00  1.14           N  
ATOM   1825  CA  ASN A 125      32.639  29.289 -14.737  1.00  1.14           C  
ATOM   1826  C   ASN A 125      31.242  29.872 -14.964  1.00  1.14           C  
ATOM   1827  O   ASN A 125      30.355  29.142 -15.392  1.00  1.14           O  
ATOM   1828  CB  ASN A 125      33.507  29.624 -15.935  1.00  1.14           C  
ATOM   1829  CG  ASN A 125      34.918  29.100 -15.892  1.00  1.14           C  
ATOM   1830  OD1 ASN A 125      35.784  29.539 -15.128  1.00  1.14           O  
ATOM   1831  ND2 ASN A 125      35.171  28.124 -16.734  1.00  1.14           N  
ATOM   1832  H   ASN A 125      32.397  27.305 -15.480  1.00  1.14           H  
ATOM   1833  HA  ASN A 125      33.054  29.697 -13.816  1.00  1.14           H  
ATOM   1834 1HB  ASN A 125      33.021  29.254 -16.839  1.00  1.14           H  
ATOM   1835 2HB  ASN A 125      33.555  30.709 -16.009  1.00  1.14           H  
ATOM   1836 1HD2 ASN A 125      36.086  27.716 -16.772  1.00  1.14           H  
ATOM   1837 2HD2 ASN A 125      34.448  27.788 -17.344  1.00  1.14           H  
ATOM   1838  N   GLY A 126      31.018  31.139 -14.655  1.00  1.05           N  
ATOM   1839  CA  GLY A 126      29.715  31.732 -14.899  1.00  1.05           C  
ATOM   1840  C   GLY A 126      29.798  32.737 -16.020  1.00  1.05           C  
ATOM   1841  O   GLY A 126      30.599  32.588 -16.940  1.00  1.05           O  
ATOM   1842  H   GLY A 126      31.734  31.756 -14.268  1.00  1.05           H  
ATOM   1843 1HA  GLY A 126      28.993  30.957 -15.150  1.00  1.05           H  
ATOM   1844 2HA  GLY A 126      29.361  32.222 -13.994  1.00  1.05           H  
ATOM   1845  N   VAL A 127      28.965  33.765 -15.941  1.00  1.03           N  
ATOM   1846  CA  VAL A 127      28.939  34.786 -16.955  1.00  1.03           C  
ATOM   1847  C   VAL A 127      29.826  35.971 -16.542  1.00  1.03           C  
ATOM   1848  O   VAL A 127      30.740  36.361 -17.271  1.00  1.03           O  
ATOM   1849  CB  VAL A 127      27.492  35.275 -17.201  1.00  1.03           C  
ATOM   1850  CG1 VAL A 127      27.511  36.353 -18.205  1.00  1.03           C  
ATOM   1851  CG2 VAL A 127      26.555  34.126 -17.698  1.00  1.03           C  
ATOM   1852  H   VAL A 127      28.299  33.784 -15.175  1.00  1.03           H  
ATOM   1853  HA  VAL A 127      29.318  34.374 -17.865  1.00  1.03           H  
ATOM   1854  HB  VAL A 127      27.106  35.677 -16.264  1.00  1.03           H  
ATOM   1855 1HG1 VAL A 127      26.503  36.699 -18.337  1.00  1.03           H  
ATOM   1856 2HG1 VAL A 127      28.147  37.155 -17.867  1.00  1.03           H  
ATOM   1857 3HG1 VAL A 127      27.897  35.962 -19.148  1.00  1.03           H  
ATOM   1858 1HG2 VAL A 127      25.572  34.496 -17.837  1.00  1.03           H  
ATOM   1859 2HG2 VAL A 127      26.899  33.745 -18.614  1.00  1.03           H  
ATOM   1860 3HG2 VAL A 127      26.518  33.337 -17.000  1.00  1.03           H  
ATOM   1861  N   ARG A 128      29.579  36.527 -15.349  1.00  1.09           N  
ATOM   1862  CA  ARG A 128      30.290  37.717 -14.872  1.00  1.09           C  
ATOM   1863  C   ARG A 128      31.803  37.539 -14.838  1.00  1.09           C  
ATOM   1864  O   ARG A 128      32.558  38.396 -15.301  1.00  1.09           O  
ATOM   1865  CB  ARG A 128      29.864  38.088 -13.455  1.00  1.09           C  
ATOM   1866  CG  ARG A 128      30.450  39.409 -12.965  1.00  1.09           C  
ATOM   1867  CD  ARG A 128      30.201  39.676 -11.516  1.00  1.09           C  
ATOM   1868  NE  ARG A 128      31.003  38.814 -10.655  1.00  1.09           N  
ATOM   1869  CZ  ARG A 128      30.878  38.727  -9.312  1.00  1.09           C  
ATOM   1870  NH1 ARG A 128      29.973  39.439  -8.673  1.00  1.09           N  
ATOM   1871  NH2 ARG A 128      31.679  37.922  -8.631  1.00  1.09           N  
ATOM   1872  H   ARG A 128      28.851  36.134 -14.756  1.00  1.09           H  
ATOM   1873  HA  ARG A 128      30.055  38.545 -15.539  1.00  1.09           H  
ATOM   1874 1HB  ARG A 128      28.797  38.131 -13.379  1.00  1.09           H  
ATOM   1875 2HB  ARG A 128      30.194  37.311 -12.772  1.00  1.09           H  
ATOM   1876 1HG  ARG A 128      31.529  39.392 -13.120  1.00  1.09           H  
ATOM   1877 2HG  ARG A 128      30.024  40.229 -13.536  1.00  1.09           H  
ATOM   1878 1HD  ARG A 128      30.436  40.714 -11.282  1.00  1.09           H  
ATOM   1879 2HD  ARG A 128      29.146  39.491 -11.294  1.00  1.09           H  
ATOM   1880  HE  ARG A 128      31.714  38.250 -11.097  1.00  1.09           H  
ATOM   1881 1HH1 ARG A 128      29.345  40.080  -9.183  1.00  1.09           H  
ATOM   1882 2HH1 ARG A 128      29.890  39.369  -7.672  1.00  1.09           H  
ATOM   1883 1HH2 ARG A 128      32.378  37.376  -9.116  1.00  1.09           H  
ATOM   1884 2HH2 ARG A 128      31.592  37.854  -7.629  1.00  1.09           H  
ATOM   1885  N   ASP A 129      32.253  36.404 -14.308  1.00  1.20           N  
ATOM   1886  CA  ASP A 129      33.680  36.158 -14.125  1.00  1.20           C  
ATOM   1887  C   ASP A 129      34.470  36.005 -15.420  1.00  1.20           C  
ATOM   1888  O   ASP A 129      35.703  36.010 -15.391  1.00  1.20           O  
ATOM   1889  CB  ASP A 129      33.940  34.936 -13.220  1.00  1.20           C  
ATOM   1890  CG  ASP A 129      33.341  33.606 -13.710  1.00  1.20           C  
ATOM   1891  OD1 ASP A 129      32.146  33.405 -13.594  1.00  1.20           O  
ATOM   1892  OD2 ASP A 129      34.066  32.791 -14.196  1.00  1.20           O  
ATOM   1893  H   ASP A 129      31.583  35.717 -13.996  1.00  1.20           H  
ATOM   1894  HA  ASP A 129      34.090  37.024 -13.606  1.00  1.20           H  
ATOM   1895 1HB  ASP A 129      35.019  34.798 -13.116  1.00  1.20           H  
ATOM   1896 2HB  ASP A 129      33.548  35.137 -12.223  1.00  1.20           H  
ATOM   1897  N   LEU A 130      33.790  35.814 -16.543  1.00  1.36           N  
ATOM   1898  CA  LEU A 130      34.491  35.643 -17.793  1.00  1.36           C  
ATOM   1899  C   LEU A 130      34.499  36.886 -18.673  1.00  1.36           C  
ATOM   1900  O   LEU A 130      35.075  36.844 -19.752  1.00  1.36           O  
ATOM   1901  CB  LEU A 130      33.878  34.490 -18.568  1.00  1.36           C  
ATOM   1902  CG  LEU A 130      33.939  33.128 -17.885  1.00  1.36           C  
ATOM   1903  CD1 LEU A 130      33.253  32.111 -18.772  1.00  1.36           C  
ATOM   1904  CD2 LEU A 130      35.383  32.766 -17.610  1.00  1.36           C  
ATOM   1905  H   LEU A 130      32.769  35.834 -16.555  1.00  1.36           H  
ATOM   1906  HA  LEU A 130      35.524  35.388 -17.567  1.00  1.36           H  
ATOM   1907 1HB  LEU A 130      32.845  34.729 -18.697  1.00  1.36           H  
ATOM   1908 2HB  LEU A 130      34.348  34.416 -19.547  1.00  1.36           H  
ATOM   1909  HG  LEU A 130      33.392  33.163 -16.933  1.00  1.36           H  
ATOM   1910 1HD1 LEU A 130      33.269  31.142 -18.312  1.00  1.36           H  
ATOM   1911 2HD1 LEU A 130      32.235  32.415 -18.910  1.00  1.36           H  
ATOM   1912 3HD1 LEU A 130      33.758  32.060 -19.732  1.00  1.36           H  
ATOM   1913 1HD2 LEU A 130      35.430  31.800 -17.116  1.00  1.36           H  
ATOM   1914 2HD2 LEU A 130      35.936  32.724 -18.545  1.00  1.36           H  
ATOM   1915 3HD2 LEU A 130      35.824  33.523 -16.957  1.00  1.36           H  
ATOM   1916  N   VAL A 131      33.892  37.989 -18.222  1.00  1.54           N  
ATOM   1917  CA  VAL A 131      33.749  39.186 -19.066  1.00  1.54           C  
ATOM   1918  C   VAL A 131      35.078  39.804 -19.529  1.00  1.54           C  
ATOM   1919  O   VAL A 131      36.004  39.999 -18.741  1.00  1.54           O  
ATOM   1920  CB  VAL A 131      32.885  40.240 -18.334  1.00  1.54           C  
ATOM   1921  CG1 VAL A 131      32.854  41.575 -19.096  1.00  1.54           C  
ATOM   1922  CG2 VAL A 131      31.466  39.713 -18.215  1.00  1.54           C  
ATOM   1923  H   VAL A 131      33.478  37.995 -17.285  1.00  1.54           H  
ATOM   1924  HA  VAL A 131      33.185  38.900 -19.946  1.00  1.54           H  
ATOM   1925  HB  VAL A 131      33.303  40.414 -17.341  1.00  1.54           H  
ATOM   1926 1HG1 VAL A 131      32.234  42.288 -18.551  1.00  1.54           H  
ATOM   1927 2HG1 VAL A 131      33.865  41.973 -19.183  1.00  1.54           H  
ATOM   1928 3HG1 VAL A 131      32.435  41.417 -20.091  1.00  1.54           H  
ATOM   1929 1HG2 VAL A 131      30.879  40.444 -17.687  1.00  1.54           H  
ATOM   1930 2HG2 VAL A 131      31.046  39.548 -19.211  1.00  1.54           H  
ATOM   1931 3HG2 VAL A 131      31.472  38.778 -17.665  1.00  1.54           H  
ATOM   1932  N   ILE A 132      35.159  40.097 -20.833  1.00  1.68           N  
ATOM   1933  CA  ILE A 132      36.344  40.703 -21.449  1.00  1.68           C  
ATOM   1934  C   ILE A 132      36.506  42.135 -20.965  1.00  1.68           C  
ATOM   1935  O   ILE A 132      35.534  42.895 -20.948  1.00  1.68           O  
ATOM   1936  CB  ILE A 132      36.274  40.709 -22.997  1.00  1.68           C  
ATOM   1937  CG1 ILE A 132      36.172  39.303 -23.521  1.00  1.68           C  
ATOM   1938  CG2 ILE A 132      37.477  41.406 -23.613  1.00  1.68           C  
ATOM   1939  CD1 ILE A 132      37.271  38.389 -23.072  1.00  1.68           C  
ATOM   1940  H   ILE A 132      34.360  39.886 -21.412  1.00  1.68           H  
ATOM   1941  HA  ILE A 132      37.221  40.136 -21.143  1.00  1.68           H  
ATOM   1942  HB  ILE A 132      35.372  41.230 -23.308  1.00  1.68           H  
ATOM   1943 1HG1 ILE A 132      35.245  38.916 -23.236  1.00  1.68           H  
ATOM   1944 2HG1 ILE A 132      36.206  39.338 -24.607  1.00  1.68           H  
ATOM   1945 1HG2 ILE A 132      37.377  41.394 -24.704  1.00  1.68           H  
ATOM   1946 2HG2 ILE A 132      37.529  42.435 -23.274  1.00  1.68           H  
ATOM   1947 3HG2 ILE A 132      38.388  40.884 -23.328  1.00  1.68           H  
ATOM   1948 1HD1 ILE A 132      37.119  37.397 -23.502  1.00  1.68           H  
ATOM   1949 2HD1 ILE A 132      38.230  38.786 -23.400  1.00  1.68           H  
ATOM   1950 3HD1 ILE A 132      37.257  38.316 -21.982  1.00  1.68           H  
ATOM   1951  N   GLY A 133      37.728  42.512 -20.597  1.00  1.77           N  
ATOM   1952  CA  GLY A 133      37.963  43.842 -20.059  1.00  1.77           C  
ATOM   1953  C   GLY A 133      37.413  43.891 -18.645  1.00  1.77           C  
ATOM   1954  O   GLY A 133      37.888  43.154 -17.784  1.00  1.77           O  
ATOM   1955  H   GLY A 133      38.487  41.849 -20.653  1.00  1.77           H  
ATOM   1956 1HA  GLY A 133      39.030  44.060 -20.056  1.00  1.77           H  
ATOM   1957 2HA  GLY A 133      37.471  44.590 -20.680  1.00  1.77           H  
ATOM   1958  N   ASP A 134      36.450  44.762 -18.383  1.00  1.79           N  
ATOM   1959  CA  ASP A 134      35.904  44.821 -17.036  1.00  1.79           C  
ATOM   1960  C   ASP A 134      34.505  45.418 -17.032  1.00  1.79           C  
ATOM   1961  O   ASP A 134      33.994  45.871 -18.057  1.00  1.79           O  
ATOM   1962  CB  ASP A 134      36.845  45.633 -16.121  1.00  1.79           C  
ATOM   1963  CG  ASP A 134      36.804  45.241 -14.597  1.00  1.79           C  
ATOM   1964  OD1 ASP A 134      35.825  44.667 -14.162  1.00  1.79           O  
ATOM   1965  OD2 ASP A 134      37.760  45.527 -13.908  1.00  1.79           O  
ATOM   1966  H   ASP A 134      36.084  45.353 -19.113  1.00  1.79           H  
ATOM   1967  HA  ASP A 134      35.836  43.805 -16.647  1.00  1.79           H  
ATOM   1968 1HB  ASP A 134      37.872  45.534 -16.469  1.00  1.79           H  
ATOM   1969 2HB  ASP A 134      36.576  46.692 -16.198  1.00  1.79           H  
ATOM   1970  N   ALA A 135      33.900  45.390 -15.859  1.00  1.75           N  
ATOM   1971  CA  ALA A 135      32.571  45.913 -15.614  1.00  1.75           C  
ATOM   1972  C   ALA A 135      32.509  47.429 -15.684  1.00  1.75           C  
ATOM   1973  O   ALA A 135      33.480  48.128 -15.388  1.00  1.75           O  
ATOM   1974  CB  ALA A 135      32.081  45.456 -14.271  1.00  1.75           C  
ATOM   1975  H   ALA A 135      34.420  44.987 -15.082  1.00  1.75           H  
ATOM   1976  HA  ALA A 135      31.926  45.518 -16.390  1.00  1.75           H  
ATOM   1977 1HB  ALA A 135      31.077  45.825 -14.133  1.00  1.75           H  
ATOM   1978 2HB  ALA A 135      32.082  44.370 -14.229  1.00  1.75           H  
ATOM   1979 3HB  ALA A 135      32.733  45.853 -13.496  1.00  1.75           H  
ATOM   1980  N   LEU A 136      31.344  47.941 -16.040  1.00  1.69           N  
ATOM   1981  CA  LEU A 136      31.144  49.373 -16.086  1.00  1.69           C  
ATOM   1982  C   LEU A 136      30.975  49.955 -14.673  1.00  1.69           C  
ATOM   1983  O   LEU A 136      30.291  49.380 -13.823  1.00  1.69           O  
ATOM   1984  CB  LEU A 136      29.922  49.716 -16.930  1.00  1.69           C  
ATOM   1985  CG  LEU A 136      30.157  49.777 -18.435  1.00  1.69           C  
ATOM   1986  CD1 LEU A 136      30.461  48.362 -18.952  1.00  1.69           C  
ATOM   1987  CD2 LEU A 136      28.936  50.380 -19.096  1.00  1.69           C  
ATOM   1988  H   LEU A 136      30.590  47.302 -16.279  1.00  1.69           H  
ATOM   1989  HA  LEU A 136      32.016  49.787 -16.576  1.00  1.69           H  
ATOM   1990 1HB  LEU A 136      29.147  48.969 -16.744  1.00  1.69           H  
ATOM   1991 2HB  LEU A 136      29.550  50.684 -16.615  1.00  1.69           H  
ATOM   1992  HG  LEU A 136      31.024  50.402 -18.651  1.00  1.69           H  
ATOM   1993 1HD1 LEU A 136      30.631  48.393 -20.030  1.00  1.69           H  
ATOM   1994 2HD1 LEU A 136      31.351  47.971 -18.458  1.00  1.69           H  
ATOM   1995 3HD1 LEU A 136      29.630  47.711 -18.738  1.00  1.69           H  
ATOM   1996 1HD2 LEU A 136      29.092  50.431 -20.175  1.00  1.69           H  
ATOM   1997 2HD2 LEU A 136      28.080  49.766 -18.878  1.00  1.69           H  
ATOM   1998 3HD2 LEU A 136      28.765  51.385 -18.712  1.00  1.69           H  
ATOM   1999  N   PRO A 137      31.535  51.129 -14.390  1.00  1.63           N  
ATOM   2000  CA  PRO A 137      31.514  51.783 -13.098  1.00  1.63           C  
ATOM   2001  C   PRO A 137      30.192  52.440 -12.759  1.00  1.63           C  
ATOM   2002  O   PRO A 137      30.093  53.674 -12.740  1.00  1.63           O  
ATOM   2003  CB  PRO A 137      32.622  52.821 -13.247  1.00  1.63           C  
ATOM   2004  CG  PRO A 137      32.592  53.186 -14.717  1.00  1.63           C  
ATOM   2005  CD  PRO A 137      32.265  51.885 -15.430  1.00  1.63           C  
ATOM   2006  HA  PRO A 137      31.772  51.039 -12.329  1.00  1.63           H  
ATOM   2007 1HB  PRO A 137      32.425  53.679 -12.585  1.00  1.63           H  
ATOM   2008 2HB  PRO A 137      33.584  52.390 -12.934  1.00  1.63           H  
ATOM   2009 1HG  PRO A 137      31.838  53.969 -14.897  1.00  1.63           H  
ATOM   2010 2HG  PRO A 137      33.563  53.603 -15.024  1.00  1.63           H  
ATOM   2011 1HD  PRO A 137      31.627  52.082 -16.303  1.00  1.63           H  
ATOM   2012 2HD  PRO A 137      33.208  51.378 -15.692  1.00  1.63           H  
ATOM   2013  N   PHE A 138      29.168  51.642 -12.474  1.00  1.59           N  
ATOM   2014  CA  PHE A 138      27.841  52.195 -12.172  1.00  1.59           C  
ATOM   2015  C   PHE A 138      27.869  52.663 -10.740  1.00  1.59           C  
ATOM   2016  O   PHE A 138      27.279  52.057  -9.851  1.00  1.59           O  
ATOM   2017  CB  PHE A 138      26.732  51.159 -12.299  1.00  1.59           C  
ATOM   2018  CG  PHE A 138      26.506  50.688 -13.658  1.00  1.59           C  
ATOM   2019  CD1 PHE A 138      27.029  51.368 -14.721  1.00  1.59           C  
ATOM   2020  CD2 PHE A 138      25.710  49.593 -13.896  1.00  1.59           C  
ATOM   2021  CE1 PHE A 138      26.767  50.958 -15.994  1.00  1.59           C  
ATOM   2022  CE2 PHE A 138      25.444  49.210 -15.184  1.00  1.59           C  
ATOM   2023  CZ  PHE A 138      25.979  49.895 -16.208  1.00  1.59           C  
ATOM   2024  H   PHE A 138      29.321  50.632 -12.443  1.00  1.59           H  
ATOM   2025  HA  PHE A 138      27.637  53.047 -12.824  1.00  1.59           H  
ATOM   2026 1HB  PHE A 138      26.958  50.296 -11.669  1.00  1.59           H  
ATOM   2027 2HB  PHE A 138      25.801  51.592 -11.931  1.00  1.59           H  
ATOM   2028  HD1 PHE A 138      27.648  52.251 -14.544  1.00  1.59           H  
ATOM   2029  HD2 PHE A 138      25.278  49.045 -13.050  1.00  1.59           H  
ATOM   2030  HE1 PHE A 138      27.180  51.506 -16.839  1.00  1.59           H  
ATOM   2031  HE2 PHE A 138      24.815  48.367 -15.389  1.00  1.59           H  
ATOM   2032  HZ  PHE A 138      25.771  49.601 -17.186  1.00  1.59           H  
ATOM   2033  N   THR A 139      28.590  53.744 -10.541  1.00  1.56           N  
ATOM   2034  CA  THR A 139      28.943  54.212  -9.231  1.00  1.56           C  
ATOM   2035  C   THR A 139      27.746  54.471  -8.334  1.00  1.56           C  
ATOM   2036  O   THR A 139      26.850  55.245  -8.675  1.00  1.56           O  
ATOM   2037  CB  THR A 139      29.788  55.485  -9.364  1.00  1.56           C  
ATOM   2038  OG1 THR A 139      30.926  55.208 -10.204  1.00  1.56           O  
ATOM   2039  CG2 THR A 139      30.283  55.915  -7.997  1.00  1.56           C  
ATOM   2040  H   THR A 139      28.989  54.187 -11.366  1.00  1.56           H  
ATOM   2041  HA  THR A 139      29.556  53.461  -8.776  1.00  1.56           H  
ATOM   2042  HB  THR A 139      29.195  56.278  -9.811  1.00  1.56           H  
ATOM   2043  HG1 THR A 139      30.607  54.985 -11.103  1.00  1.56           H  
ATOM   2044 1HG2 THR A 139      30.894  56.810  -8.096  1.00  1.56           H  
ATOM   2045 2HG2 THR A 139      29.434  56.128  -7.349  1.00  1.56           H  
ATOM   2046 3HG2 THR A 139      30.881  55.110  -7.561  1.00  1.56           H  
ATOM   2047  N   GLY A 140      27.782  53.891  -7.137  1.00  1.51           N  
ATOM   2048  CA  GLY A 140      26.699  54.116  -6.194  1.00  1.51           C  
ATOM   2049  C   GLY A 140      25.562  53.080  -6.293  1.00  1.51           C  
ATOM   2050  O   GLY A 140      25.756  51.987  -6.820  1.00  1.51           O  
ATOM   2051  H   GLY A 140      28.554  53.250  -6.932  1.00  1.51           H  
ATOM   2052 1HA  GLY A 140      27.108  54.106  -5.185  1.00  1.51           H  
ATOM   2053 2HA  GLY A 140      26.331  55.118  -6.371  1.00  1.51           H  
ATOM   2054  N   PRO A 141      24.390  53.369  -5.691  1.00  1.44           N  
ATOM   2055  CA  PRO A 141      23.249  52.477  -5.515  1.00  1.44           C  
ATOM   2056  C   PRO A 141      22.519  52.024  -6.778  1.00  1.44           C  
ATOM   2057  O   PRO A 141      21.748  51.082  -6.717  1.00  1.44           O  
ATOM   2058  CB  PRO A 141      22.323  53.309  -4.619  1.00  1.44           C  
ATOM   2059  CG  PRO A 141      22.696  54.746  -4.880  1.00  1.44           C  
ATOM   2060  CD  PRO A 141      24.164  54.737  -5.165  1.00  1.44           C  
ATOM   2061  HA  PRO A 141      23.594  51.591  -4.962  1.00  1.44           H  
ATOM   2062 1HB  PRO A 141      21.275  53.094  -4.881  1.00  1.44           H  
ATOM   2063 2HB  PRO A 141      22.454  53.016  -3.569  1.00  1.44           H  
ATOM   2064 1HG  PRO A 141      22.122  55.149  -5.713  1.00  1.44           H  
ATOM   2065 2HG  PRO A 141      22.441  55.358  -4.002  1.00  1.44           H  
ATOM   2066 1HD  PRO A 141      24.317  55.501  -5.938  1.00  1.44           H  
ATOM   2067 2HD  PRO A 141      24.755  54.920  -4.257  1.00  1.44           H  
ATOM   2068  N   PHE A 142      22.676  52.692  -7.909  1.00  1.35           N  
ATOM   2069  CA  PHE A 142      21.957  52.184  -9.072  1.00  1.35           C  
ATOM   2070  C   PHE A 142      22.550  52.646 -10.383  1.00  1.35           C  
ATOM   2071  O   PHE A 142      23.294  53.622 -10.439  1.00  1.35           O  
ATOM   2072  CB  PHE A 142      20.487  52.568  -9.007  1.00  1.35           C  
ATOM   2073  CG  PHE A 142      20.209  54.025  -9.081  1.00  1.35           C  
ATOM   2074  CD1 PHE A 142      19.907  54.621 -10.284  1.00  1.35           C  
ATOM   2075  CD2 PHE A 142      20.261  54.802  -7.956  1.00  1.35           C  
ATOM   2076  CE1 PHE A 142      19.650  55.966 -10.362  1.00  1.35           C  
ATOM   2077  CE2 PHE A 142      20.012  56.152  -8.014  1.00  1.35           C  
ATOM   2078  CZ  PHE A 142      19.703  56.739  -9.227  1.00  1.35           C  
ATOM   2079  H   PHE A 142      23.295  53.484  -7.984  1.00  1.35           H  
ATOM   2080  HA  PHE A 142      22.011  51.093  -9.053  1.00  1.35           H  
ATOM   2081 1HB  PHE A 142      19.956  52.086  -9.828  1.00  1.35           H  
ATOM   2082 2HB  PHE A 142      20.064  52.193  -8.091  1.00  1.35           H  
ATOM   2083  HD1 PHE A 142      19.861  54.010 -11.174  1.00  1.35           H  
ATOM   2084  HD2 PHE A 142      20.498  54.330  -7.012  1.00  1.35           H  
ATOM   2085  HE1 PHE A 142      19.402  56.415 -11.321  1.00  1.35           H  
ATOM   2086  HE2 PHE A 142      20.055  56.755  -7.107  1.00  1.35           H  
ATOM   2087  HZ  PHE A 142      19.499  57.806  -9.282  1.00  1.35           H  
ATOM   2088  N   ALA A 143      22.166  51.968 -11.452  1.00  1.25           N  
ATOM   2089  CA  ALA A 143      22.565  52.371 -12.786  1.00  1.25           C  
ATOM   2090  C   ALA A 143      21.582  53.383 -13.349  1.00  1.25           C  
ATOM   2091  O   ALA A 143      20.374  53.140 -13.358  1.00  1.25           O  
ATOM   2092  CB  ALA A 143      22.630  51.164 -13.671  1.00  1.25           C  
ATOM   2093  H   ALA A 143      21.573  51.161 -11.335  1.00  1.25           H  
ATOM   2094  HA  ALA A 143      23.551  52.839 -12.728  1.00  1.25           H  
ATOM   2095 1HB  ALA A 143      22.962  51.464 -14.664  1.00  1.25           H  
ATOM   2096 2HB  ALA A 143      23.314  50.468 -13.251  1.00  1.25           H  
ATOM   2097 3HB  ALA A 143      21.665  50.712 -13.732  1.00  1.25           H  
ATOM   2098  N   THR A 144      22.088  54.502 -13.827  1.00  1.17           N  
ATOM   2099  CA  THR A 144      21.246  55.535 -14.407  1.00  1.17           C  
ATOM   2100  C   THR A 144      20.905  55.197 -15.839  1.00  1.17           C  
ATOM   2101  O   THR A 144      21.505  54.298 -16.422  1.00  1.17           O  
ATOM   2102  CB  THR A 144      21.955  56.884 -14.362  1.00  1.17           C  
ATOM   2103  OG1 THR A 144      23.163  56.790 -15.146  1.00  1.17           O  
ATOM   2104  CG2 THR A 144      22.298  57.242 -12.922  1.00  1.17           C  
ATOM   2105  H   THR A 144      23.103  54.660 -13.784  1.00  1.17           H  
ATOM   2106  HA  THR A 144      20.323  55.597 -13.831  1.00  1.17           H  
ATOM   2107  HB  THR A 144      21.314  57.651 -14.788  1.00  1.17           H  
ATOM   2108  HG1 THR A 144      23.808  56.232 -14.633  1.00  1.17           H  
ATOM   2109 1HG2 THR A 144      22.817  58.199 -12.895  1.00  1.17           H  
ATOM   2110 2HG2 THR A 144      21.386  57.308 -12.339  1.00  1.17           H  
ATOM   2111 3HG2 THR A 144      22.945  56.467 -12.500  1.00  1.17           H  
ATOM   2112  N   PHE A 145      19.983  55.948 -16.436  1.00  1.12           N  
ATOM   2113  CA  PHE A 145      19.644  55.706 -17.830  1.00  1.12           C  
ATOM   2114  C   PHE A 145      20.883  55.746 -18.704  1.00  1.12           C  
ATOM   2115  O   PHE A 145      21.141  54.816 -19.469  1.00  1.12           O  
ATOM   2116  CB  PHE A 145      18.667  56.762 -18.340  1.00  1.12           C  
ATOM   2117  CG  PHE A 145      18.356  56.646 -19.806  1.00  1.12           C  
ATOM   2118  CD1 PHE A 145      17.497  55.681 -20.265  1.00  1.12           C  
ATOM   2119  CD2 PHE A 145      18.913  57.522 -20.723  1.00  1.12           C  
ATOM   2120  CE1 PHE A 145      17.181  55.576 -21.596  1.00  1.12           C  
ATOM   2121  CE2 PHE A 145      18.606  57.425 -22.063  1.00  1.12           C  
ATOM   2122  CZ  PHE A 145      17.733  56.447 -22.499  1.00  1.12           C  
ATOM   2123  H   PHE A 145      19.509  56.677 -15.922  1.00  1.12           H  
ATOM   2124  HA  PHE A 145      19.187  54.718 -17.912  1.00  1.12           H  
ATOM   2125 1HB  PHE A 145      17.734  56.710 -17.790  1.00  1.12           H  
ATOM   2126 2HB  PHE A 145      19.078  57.753 -18.167  1.00  1.12           H  
ATOM   2127  HD1 PHE A 145      17.068  54.997 -19.558  1.00  1.12           H  
ATOM   2128  HD2 PHE A 145      19.596  58.297 -20.374  1.00  1.12           H  
ATOM   2129  HE1 PHE A 145      16.491  54.801 -21.930  1.00  1.12           H  
ATOM   2130  HE2 PHE A 145      19.047  58.120 -22.775  1.00  1.12           H  
ATOM   2131  HZ  PHE A 145      17.485  56.368 -23.555  1.00  1.12           H  
ATOM   2132  N   GLU A 146      21.670  56.815 -18.583  1.00  1.09           N  
ATOM   2133  CA  GLU A 146      22.833  56.947 -19.440  1.00  1.09           C  
ATOM   2134  C   GLU A 146      23.816  55.806 -19.213  1.00  1.09           C  
ATOM   2135  O   GLU A 146      24.369  55.272 -20.174  1.00  1.09           O  
ATOM   2136  CB  GLU A 146      23.515  58.296 -19.196  1.00  1.09           C  
ATOM   2137  CG  GLU A 146      22.706  59.495 -19.700  1.00  1.09           C  
ATOM   2138  CD  GLU A 146      23.356  60.828 -19.399  1.00  1.09           C  
ATOM   2139  OE1 GLU A 146      24.342  60.849 -18.702  1.00  1.09           O  
ATOM   2140  OE2 GLU A 146      22.859  61.824 -19.873  1.00  1.09           O  
ATOM   2141  H   GLU A 146      21.444  57.538 -17.917  1.00  1.09           H  
ATOM   2142  HA  GLU A 146      22.501  56.910 -20.476  1.00  1.09           H  
ATOM   2143 1HB  GLU A 146      23.688  58.426 -18.126  1.00  1.09           H  
ATOM   2144 2HB  GLU A 146      24.488  58.307 -19.690  1.00  1.09           H  
ATOM   2145 1HG  GLU A 146      22.572  59.401 -20.777  1.00  1.09           H  
ATOM   2146 2HG  GLU A 146      21.720  59.464 -19.236  1.00  1.09           H  
ATOM   2147  N   GLU A 147      24.001  55.388 -17.961  1.00  1.07           N  
ATOM   2148  CA  GLU A 147      24.917  54.281 -17.702  1.00  1.07           C  
ATOM   2149  C   GLU A 147      24.439  52.967 -18.323  1.00  1.07           C  
ATOM   2150  O   GLU A 147      25.240  52.196 -18.869  1.00  1.07           O  
ATOM   2151  CB  GLU A 147      25.126  54.164 -16.212  1.00  1.07           C  
ATOM   2152  CG  GLU A 147      25.976  55.275 -15.657  1.00  1.07           C  
ATOM   2153  CD  GLU A 147      25.980  55.334 -14.201  1.00  1.07           C  
ATOM   2154  OE1 GLU A 147      24.922  55.157 -13.636  1.00  1.07           O  
ATOM   2155  OE2 GLU A 147      27.012  55.569 -13.631  1.00  1.07           O  
ATOM   2156  H   GLU A 147      23.530  55.847 -17.173  1.00  1.07           H  
ATOM   2157  HA  GLU A 147      25.878  54.529 -18.156  1.00  1.07           H  
ATOM   2158 1HB  GLU A 147      24.163  54.185 -15.715  1.00  1.07           H  
ATOM   2159 2HB  GLU A 147      25.567  53.257 -15.983  1.00  1.07           H  
ATOM   2160 1HG  GLU A 147      27.001  55.127 -16.000  1.00  1.07           H  
ATOM   2161 2HG  GLU A 147      25.623  56.224 -16.060  1.00  1.07           H  
ATOM   2162  N   LEU A 148      23.133  52.724 -18.286  1.00  1.07           N  
ATOM   2163  CA  LEU A 148      22.588  51.523 -18.887  1.00  1.07           C  
ATOM   2164  C   LEU A 148      22.757  51.585 -20.403  1.00  1.07           C  
ATOM   2165  O   LEU A 148      23.042  50.569 -21.037  1.00  1.07           O  
ATOM   2166  CB  LEU A 148      21.136  51.370 -18.486  1.00  1.07           C  
ATOM   2167  CG  LEU A 148      20.935  51.077 -17.008  1.00  1.07           C  
ATOM   2168  CD1 LEU A 148      19.493  51.160 -16.705  1.00  1.07           C  
ATOM   2169  CD2 LEU A 148      21.500  49.701 -16.663  1.00  1.07           C  
ATOM   2170  H   LEU A 148      22.511  53.382 -17.809  1.00  1.07           H  
ATOM   2171  HA  LEU A 148      23.143  50.665 -18.510  1.00  1.07           H  
ATOM   2172 1HB  LEU A 148      20.622  52.304 -18.713  1.00  1.07           H  
ATOM   2173 2HB  LEU A 148      20.693  50.567 -19.054  1.00  1.07           H  
ATOM   2174  HG  LEU A 148      21.443  51.832 -16.424  1.00  1.07           H  
ATOM   2175 1HD1 LEU A 148      19.338  50.990 -15.658  1.00  1.07           H  
ATOM   2176 2HD1 LEU A 148      19.146  52.160 -16.963  1.00  1.07           H  
ATOM   2177 3HD1 LEU A 148      18.953  50.418 -17.284  1.00  1.07           H  
ATOM   2178 1HD2 LEU A 148      21.357  49.498 -15.619  1.00  1.07           H  
ATOM   2179 2HD2 LEU A 148      20.988  48.959 -17.228  1.00  1.07           H  
ATOM   2180 3HD2 LEU A 148      22.565  49.671 -16.892  1.00  1.07           H  
ATOM   2181  N   VAL A 149      22.627  52.788 -20.978  1.00  1.06           N  
ATOM   2182  CA  VAL A 149      22.834  52.982 -22.412  1.00  1.06           C  
ATOM   2183  C   VAL A 149      24.302  52.707 -22.770  1.00  1.06           C  
ATOM   2184  O   VAL A 149      24.595  52.096 -23.802  1.00  1.06           O  
ATOM   2185  CB  VAL A 149      22.399  54.386 -22.865  1.00  1.06           C  
ATOM   2186  CG1 VAL A 149      22.820  54.609 -24.303  1.00  1.06           C  
ATOM   2187  CG2 VAL A 149      20.870  54.502 -22.754  1.00  1.06           C  
ATOM   2188  H   VAL A 149      22.356  53.588 -20.404  1.00  1.06           H  
ATOM   2189  HA  VAL A 149      22.210  52.266 -22.949  1.00  1.06           H  
ATOM   2190  HB  VAL A 149      22.879  55.136 -22.244  1.00  1.06           H  
ATOM   2191 1HG1 VAL A 149      22.511  55.603 -24.621  1.00  1.06           H  
ATOM   2192 2HG1 VAL A 149      23.905  54.522 -24.381  1.00  1.06           H  
ATOM   2193 3HG1 VAL A 149      22.346  53.855 -24.939  1.00  1.06           H  
ATOM   2194 1HG2 VAL A 149      20.567  55.490 -23.077  1.00  1.06           H  
ATOM   2195 2HG2 VAL A 149      20.402  53.749 -23.391  1.00  1.06           H  
ATOM   2196 3HG2 VAL A 149      20.555  54.344 -21.735  1.00  1.06           H  
ATOM   2197  N   ASP A 150      25.244  53.164 -21.935  1.00  1.06           N  
ATOM   2198  CA  ASP A 150      26.653  52.856 -22.193  1.00  1.06           C  
ATOM   2199  C   ASP A 150      26.884  51.338 -22.181  1.00  1.06           C  
ATOM   2200  O   ASP A 150      27.644  50.813 -23.001  1.00  1.06           O  
ATOM   2201  CB  ASP A 150      27.584  53.512 -21.161  1.00  1.06           C  
ATOM   2202  CG  ASP A 150      27.772  55.042 -21.319  1.00  1.06           C  
ATOM   2203  OD1 ASP A 150      27.412  55.587 -22.339  1.00  1.06           O  
ATOM   2204  OD2 ASP A 150      28.313  55.638 -20.410  1.00  1.06           O  
ATOM   2205  H   ASP A 150      24.973  53.721 -21.122  1.00  1.06           H  
ATOM   2206  HA  ASP A 150      26.912  53.238 -23.180  1.00  1.06           H  
ATOM   2207 1HB  ASP A 150      27.191  53.321 -20.163  1.00  1.06           H  
ATOM   2208 2HB  ASP A 150      28.562  53.039 -21.213  1.00  1.06           H  
ATOM   2209  N   LEU A 151      26.190  50.626 -21.284  1.00  1.07           N  
ATOM   2210  CA  LEU A 151      26.319  49.171 -21.175  1.00  1.07           C  
ATOM   2211  C   LEU A 151      25.800  48.551 -22.469  1.00  1.07           C  
ATOM   2212  O   LEU A 151      26.449  47.686 -23.065  1.00  1.07           O  
ATOM   2213  CB  LEU A 151      25.482  48.683 -19.991  1.00  1.07           C  
ATOM   2214  CG  LEU A 151      25.572  47.238 -19.567  1.00  1.07           C  
ATOM   2215  CD1 LEU A 151      26.955  46.960 -19.113  1.00  1.07           C  
ATOM   2216  CD2 LEU A 151      24.575  46.958 -18.421  1.00  1.07           C  
ATOM   2217  H   LEU A 151      25.597  51.123 -20.616  1.00  1.07           H  
ATOM   2218  HA  LEU A 151      27.363  48.901 -21.046  1.00  1.07           H  
ATOM   2219 1HB  LEU A 151      25.713  49.303 -19.180  1.00  1.07           H  
ATOM   2220 2HB  LEU A 151      24.447  48.838 -20.229  1.00  1.07           H  
ATOM   2221  HG  LEU A 151      25.364  46.604 -20.417  1.00  1.07           H  
ATOM   2222 1HD1 LEU A 151      27.023  45.930 -18.815  1.00  1.07           H  
ATOM   2223 2HD1 LEU A 151      27.646  47.163 -19.925  1.00  1.07           H  
ATOM   2224 3HD1 LEU A 151      27.192  47.593 -18.255  1.00  1.07           H  
ATOM   2225 1HD2 LEU A 151      24.655  45.912 -18.112  1.00  1.07           H  
ATOM   2226 2HD2 LEU A 151      24.796  47.583 -17.584  1.00  1.07           H  
ATOM   2227 3HD2 LEU A 151      23.565  47.162 -18.763  1.00  1.07           H  
ATOM   2228  N   GLU A 152      24.644  49.044 -22.930  1.00  1.08           N  
ATOM   2229  CA  GLU A 152      24.043  48.592 -24.176  1.00  1.08           C  
ATOM   2230  C   GLU A 152      24.970  48.801 -25.345  1.00  1.08           C  
ATOM   2231  O   GLU A 152      25.153  47.900 -26.164  1.00  1.08           O  
ATOM   2232  CB  GLU A 152      22.741  49.349 -24.463  1.00  1.08           C  
ATOM   2233  CG  GLU A 152      22.044  49.007 -25.774  1.00  1.08           C  
ATOM   2234  CD  GLU A 152      20.884  49.948 -26.050  1.00  1.08           C  
ATOM   2235  OE1 GLU A 152      20.638  50.811 -25.247  1.00  1.08           O  
ATOM   2236  OE2 GLU A 152      20.243  49.801 -27.064  1.00  1.08           O  
ATOM   2237  H   GLU A 152      24.155  49.746 -22.375  1.00  1.08           H  
ATOM   2238  HA  GLU A 152      23.859  47.541 -24.094  1.00  1.08           H  
ATOM   2239 1HB  GLU A 152      22.035  49.163 -23.649  1.00  1.08           H  
ATOM   2240 2HB  GLU A 152      22.933  50.409 -24.480  1.00  1.08           H  
ATOM   2241 1HG  GLU A 152      22.763  49.072 -26.591  1.00  1.08           H  
ATOM   2242 2HG  GLU A 152      21.671  47.983 -25.731  1.00  1.08           H  
ATOM   2243  N   THR A 153      25.569  49.985 -25.406  1.00  1.12           N  
ATOM   2244  CA  THR A 153      26.471  50.333 -26.477  1.00  1.12           C  
ATOM   2245  C   THR A 153      27.659  49.394 -26.472  1.00  1.12           C  
ATOM   2246  O   THR A 153      28.078  48.918 -27.530  1.00  1.12           O  
ATOM   2247  CB  THR A 153      26.957  51.779 -26.341  1.00  1.12           C  
ATOM   2248  OG1 THR A 153      25.828  52.669 -26.400  1.00  1.12           O  
ATOM   2249  CG2 THR A 153      27.923  52.098 -27.465  1.00  1.12           C  
ATOM   2250  H   THR A 153      25.356  50.681 -24.694  1.00  1.12           H  
ATOM   2251  HA  THR A 153      25.947  50.229 -27.424  1.00  1.12           H  
ATOM   2252  HB  THR A 153      27.459  51.907 -25.384  1.00  1.12           H  
ATOM   2253  HG1 THR A 153      25.270  52.525 -25.598  1.00  1.12           H  
ATOM   2254 1HG2 THR A 153      28.266  53.126 -27.364  1.00  1.12           H  
ATOM   2255 2HG2 THR A 153      28.777  51.421 -27.409  1.00  1.12           H  
ATOM   2256 3HG2 THR A 153      27.421  51.973 -28.422  1.00  1.12           H  
ATOM   2257  N   ALA A 154      28.208  49.128 -25.285  1.00  1.18           N  
ATOM   2258  CA  ALA A 154      29.345  48.238 -25.174  1.00  1.18           C  
ATOM   2259  C   ALA A 154      28.999  46.851 -25.714  1.00  1.18           C  
ATOM   2260  O   ALA A 154      29.769  46.263 -26.474  1.00  1.18           O  
ATOM   2261  CB  ALA A 154      29.783  48.155 -23.723  1.00  1.18           C  
ATOM   2262  H   ALA A 154      27.835  49.572 -24.444  1.00  1.18           H  
ATOM   2263  HA  ALA A 154      30.158  48.646 -25.775  1.00  1.18           H  
ATOM   2264 1HB  ALA A 154      30.645  47.515 -23.638  1.00  1.18           H  
ATOM   2265 2HB  ALA A 154      30.034  49.153 -23.366  1.00  1.18           H  
ATOM   2266 3HB  ALA A 154      28.973  47.757 -23.120  1.00  1.18           H  
ATOM   2267  N   VAL A 155      27.793  46.367 -25.422  1.00  1.27           N  
ATOM   2268  CA  VAL A 155      27.370  45.074 -25.949  1.00  1.27           C  
ATOM   2269  C   VAL A 155      27.165  45.144 -27.475  1.00  1.27           C  
ATOM   2270  O   VAL A 155      27.586  44.266 -28.240  1.00  1.27           O  
ATOM   2271  CB  VAL A 155      26.074  44.608 -25.283  1.00  1.27           C  
ATOM   2272  CG1 VAL A 155      25.651  43.448 -25.960  1.00  1.27           C  
ATOM   2273  CG2 VAL A 155      26.282  44.300 -23.829  1.00  1.27           C  
ATOM   2274  H   VAL A 155      27.182  46.887 -24.789  1.00  1.27           H  
ATOM   2275  HA  VAL A 155      28.150  44.343 -25.730  1.00  1.27           H  
ATOM   2276  HB  VAL A 155      25.307  45.376 -25.393  1.00  1.27           H  
ATOM   2277 1HG1 VAL A 155      24.736  43.090 -25.546  1.00  1.27           H  
ATOM   2278 2HG1 VAL A 155      25.523  43.724 -26.970  1.00  1.27           H  
ATOM   2279 3HG1 VAL A 155      26.412  42.692 -25.882  1.00  1.27           H  
ATOM   2280 1HG2 VAL A 155      25.358  43.953 -23.396  1.00  1.27           H  
ATOM   2281 2HG2 VAL A 155      27.023  43.519 -23.739  1.00  1.27           H  
ATOM   2282 3HG2 VAL A 155      26.615  45.192 -23.309  1.00  1.27           H  
ATOM   2283  N   ALA A 156      26.526  46.207 -27.934  1.00  1.37           N  
ATOM   2284  CA  ALA A 156      26.305  46.408 -29.353  1.00  1.37           C  
ATOM   2285  C   ALA A 156      27.638  46.477 -30.117  1.00  1.37           C  
ATOM   2286  O   ALA A 156      27.728  46.020 -31.256  1.00  1.37           O  
ATOM   2287  CB  ALA A 156      25.493  47.663 -29.584  1.00  1.37           C  
ATOM   2288  H   ALA A 156      26.182  46.906 -27.278  1.00  1.37           H  
ATOM   2289  HA  ALA A 156      25.742  45.551 -29.729  1.00  1.37           H  
ATOM   2290 1HB  ALA A 156      25.306  47.789 -30.648  1.00  1.37           H  
ATOM   2291 2HB  ALA A 156      24.545  47.585 -29.049  1.00  1.37           H  
ATOM   2292 3HB  ALA A 156      26.049  48.520 -29.209  1.00  1.37           H  
ATOM   2293  N   SER A 157      28.698  47.016 -29.490  1.00  1.45           N  
ATOM   2294  CA  SER A 157      30.001  47.132 -30.154  1.00  1.45           C  
ATOM   2295  C   SER A 157      30.618  45.752 -30.423  1.00  1.45           C  
ATOM   2296  O   SER A 157      31.545  45.621 -31.222  1.00  1.45           O  
ATOM   2297  CB  SER A 157      30.983  47.982 -29.347  1.00  1.45           C  
ATOM   2298  OG  SER A 157      31.480  47.319 -28.207  1.00  1.45           O  
ATOM   2299  H   SER A 157      28.583  47.405 -28.555  1.00  1.45           H  
ATOM   2300  HA  SER A 157      29.846  47.624 -31.113  1.00  1.45           H  
ATOM   2301 1HB  SER A 157      31.810  48.281 -29.984  1.00  1.45           H  
ATOM   2302 2HB  SER A 157      30.472  48.892 -29.031  1.00  1.45           H  
ATOM   2303  HG  SER A 157      30.718  46.974 -27.707  1.00  1.45           H  
ATOM   2304  N   ALA A 158      30.096  44.717 -29.747  1.00  1.49           N  
ATOM   2305  CA  ALA A 158      30.521  43.334 -29.894  1.00  1.49           C  
ATOM   2306  C   ALA A 158      29.778  42.684 -31.063  1.00  1.49           C  
ATOM   2307  O   ALA A 158      29.966  41.502 -31.354  1.00  1.49           O  
ATOM   2308  CB  ALA A 158      30.260  42.556 -28.612  1.00  1.49           C  
ATOM   2309  H   ALA A 158      29.325  44.875 -29.103  1.00  1.49           H  
ATOM   2310  HA  ALA A 158      31.590  43.324 -30.110  1.00  1.49           H  
ATOM   2311 1HB  ALA A 158      30.602  41.531 -28.734  1.00  1.49           H  
ATOM   2312 2HB  ALA A 158      30.801  43.023 -27.787  1.00  1.49           H  
ATOM   2313 3HB  ALA A 158      29.209  42.548 -28.385  1.00  1.49           H  
ATOM   2314  N   ASN A 159      28.916  43.478 -31.716  1.00  1.48           N  
ATOM   2315  CA  ASN A 159      28.025  43.072 -32.792  1.00  1.48           C  
ATOM   2316  C   ASN A 159      27.029  42.041 -32.297  1.00  1.48           C  
ATOM   2317  O   ASN A 159      26.602  41.148 -33.030  1.00  1.48           O  
ATOM   2318  CB  ASN A 159      28.812  42.555 -33.984  1.00  1.48           C  
ATOM   2319  CG  ASN A 159      29.709  43.613 -34.582  1.00  1.48           C  
ATOM   2320  OD1 ASN A 159      29.260  44.711 -34.939  1.00  1.48           O  
ATOM   2321  ND2 ASN A 159      30.975  43.302 -34.691  1.00  1.48           N  
ATOM   2322  H   ASN A 159      28.827  44.448 -31.431  1.00  1.48           H  
ATOM   2323  HA  ASN A 159      27.453  43.947 -33.108  1.00  1.48           H  
ATOM   2324 1HB  ASN A 159      29.408  41.691 -33.715  1.00  1.48           H  
ATOM   2325 2HB  ASN A 159      28.110  42.229 -34.751  1.00  1.48           H  
ATOM   2326 1HD2 ASN A 159      31.621  43.964 -35.074  1.00  1.48           H  
ATOM   2327 2HD2 ASN A 159      31.296  42.407 -34.384  1.00  1.48           H  
ATOM   2328  N   ALA A 160      26.643  42.191 -31.033  1.00  1.42           N  
ATOM   2329  CA  ALA A 160      25.655  41.342 -30.408  1.00  1.42           C  
ATOM   2330  C   ALA A 160      24.257  41.558 -31.013  1.00  1.42           C  
ATOM   2331  O   ALA A 160      23.885  42.660 -31.435  1.00  1.42           O  
ATOM   2332  CB  ALA A 160      25.678  41.608 -28.944  1.00  1.42           C  
ATOM   2333  H   ALA A 160      27.044  42.940 -30.460  1.00  1.42           H  
ATOM   2334  HA  ALA A 160      25.934  40.301 -30.584  1.00  1.42           H  
ATOM   2335 1HB  ALA A 160      24.964  40.967 -28.437  1.00  1.42           H  
ATOM   2336 2HB  ALA A 160      26.677  41.429 -28.553  1.00  1.42           H  
ATOM   2337 3HB  ALA A 160      25.432  42.630 -28.821  1.00  1.42           H  
ATOM   2338  N   ASP A 161      23.441  40.518 -31.022  1.00  1.32           N  
ATOM   2339  CA  ASP A 161      22.113  40.650 -31.604  1.00  1.32           C  
ATOM   2340  C   ASP A 161      21.104  41.281 -30.657  1.00  1.32           C  
ATOM   2341  O   ASP A 161      20.524  40.608 -29.800  1.00  1.32           O  
ATOM   2342  CB  ASP A 161      21.613  39.285 -32.078  1.00  1.32           C  
ATOM   2343  CG  ASP A 161      20.257  39.313 -32.796  1.00  1.32           C  
ATOM   2344  OD1 ASP A 161      19.528  40.291 -32.691  1.00  1.32           O  
ATOM   2345  OD2 ASP A 161      19.963  38.340 -33.460  1.00  1.32           O  
ATOM   2346  H   ASP A 161      23.750  39.627 -30.660  1.00  1.32           H  
ATOM   2347  HA  ASP A 161      22.195  41.295 -32.480  1.00  1.32           H  
ATOM   2348 1HB  ASP A 161      22.352  38.844 -32.752  1.00  1.32           H  
ATOM   2349 2HB  ASP A 161      21.525  38.620 -31.218  1.00  1.32           H  
ATOM   2350  N   VAL A 162      20.845  42.567 -30.889  1.00  1.21           N  
ATOM   2351  CA  VAL A 162      19.953  43.384 -30.058  1.00  1.21           C  
ATOM   2352  C   VAL A 162      18.511  42.874 -29.957  1.00  1.21           C  
ATOM   2353  O   VAL A 162      17.819  43.163 -28.982  1.00  1.21           O  
ATOM   2354  CB  VAL A 162      19.952  44.841 -30.560  1.00  1.21           C  
ATOM   2355  CG1 VAL A 162      21.357  45.446 -30.416  1.00  1.21           C  
ATOM   2356  CG2 VAL A 162      19.509  44.872 -32.014  1.00  1.21           C  
ATOM   2357  H   VAL A 162      21.412  42.997 -31.615  1.00  1.21           H  
ATOM   2358  HA  VAL A 162      20.341  43.411 -29.071  1.00  1.21           H  
ATOM   2359  HB  VAL A 162      19.268  45.437 -29.952  1.00  1.21           H  
ATOM   2360 1HG1 VAL A 162      21.349  46.477 -30.770  1.00  1.21           H  
ATOM   2361 2HG1 VAL A 162      21.652  45.432 -29.375  1.00  1.21           H  
ATOM   2362 3HG1 VAL A 162      22.072  44.864 -31.007  1.00  1.21           H  
ATOM   2363 1HG2 VAL A 162      19.508  45.903 -32.368  1.00  1.21           H  
ATOM   2364 2HG2 VAL A 162      20.200  44.282 -32.617  1.00  1.21           H  
ATOM   2365 3HG2 VAL A 162      18.501  44.459 -32.108  1.00  1.21           H  
ATOM   2366  N   ASP A 163      18.057  42.059 -30.903  1.00  1.10           N  
ATOM   2367  CA  ASP A 163      16.677  41.579 -30.818  1.00  1.10           C  
ATOM   2368  C   ASP A 163      16.465  40.592 -29.670  1.00  1.10           C  
ATOM   2369  O   ASP A 163      15.328  40.345 -29.260  1.00  1.10           O  
ATOM   2370  CB  ASP A 163      16.207  40.991 -32.146  1.00  1.10           C  
ATOM   2371  CG  ASP A 163      15.941  42.077 -33.226  1.00  1.10           C  
ATOM   2372  OD1 ASP A 163      15.888  43.242 -32.880  1.00  1.10           O  
ATOM   2373  OD2 ASP A 163      15.770  41.725 -34.370  1.00  1.10           O  
ATOM   2374  H   ASP A 163      18.665  41.728 -31.664  1.00  1.10           H  
ATOM   2375  HA  ASP A 163      16.043  42.441 -30.622  1.00  1.10           H  
ATOM   2376 1HB  ASP A 163      16.977  40.305 -32.524  1.00  1.10           H  
ATOM   2377 2HB  ASP A 163      15.299  40.411 -31.988  1.00  1.10           H  
ATOM   2378  N   SER A 164      17.556  40.004 -29.175  1.00  1.01           N  
ATOM   2379  CA  SER A 164      17.503  39.032 -28.092  1.00  1.01           C  
ATOM   2380  C   SER A 164      18.127  39.546 -26.796  1.00  1.01           C  
ATOM   2381  O   SER A 164      18.457  38.749 -25.915  1.00  1.01           O  
ATOM   2382  CB  SER A 164      18.199  37.751 -28.494  1.00  1.01           C  
ATOM   2383  OG  SER A 164      17.540  37.127 -29.566  1.00  1.01           O  
ATOM   2384  H   SER A 164      18.477  40.252 -29.546  1.00  1.01           H  
ATOM   2385  HA  SER A 164      16.459  38.804 -27.890  1.00  1.01           H  
ATOM   2386 1HB  SER A 164      19.231  37.977 -28.779  1.00  1.01           H  
ATOM   2387 2HB  SER A 164      18.237  37.076 -27.640  1.00  1.01           H  
ATOM   2388  HG  SER A 164      17.791  37.620 -30.355  1.00  1.01           H  
ATOM   2389  N   MET A 165      18.335  40.855 -26.676  1.00  0.94           N  
ATOM   2390  CA  MET A 165      18.969  41.344 -25.458  1.00  0.94           C  
ATOM   2391  C   MET A 165      18.048  41.557 -24.267  1.00  0.94           C  
ATOM   2392  O   MET A 165      16.866  41.895 -24.402  1.00  0.94           O  
ATOM   2393  CB  MET A 165      19.756  42.596 -25.721  1.00  0.94           C  
ATOM   2394  CG  MET A 165      20.935  42.399 -26.535  1.00  0.94           C  
ATOM   2395  SD  MET A 165      21.813  43.907 -26.771  1.00  0.94           S  
ATOM   2396  CE  MET A 165      22.968  43.300 -27.898  1.00  0.94           C  
ATOM   2397  H   MET A 165      18.061  41.507 -27.413  1.00  0.94           H  
ATOM   2398  HA  MET A 165      19.682  40.589 -25.161  1.00  0.94           H  
ATOM   2399 1HB  MET A 165      19.143  43.290 -26.241  1.00  0.94           H  
ATOM   2400 2HB  MET A 165      20.052  43.021 -24.784  1.00  0.94           H  
ATOM   2401 1HG  MET A 165      21.585  41.716 -26.055  1.00  0.94           H  
ATOM   2402 2HG  MET A 165      20.663  41.965 -27.488  1.00  0.94           H  
ATOM   2403 1HE  MET A 165      23.644  44.101 -28.192  1.00  0.94           H  
ATOM   2404 2HE  MET A 165      23.497  42.496 -27.425  1.00  0.94           H  
ATOM   2405 3HE  MET A 165      22.496  42.918 -28.768  1.00  0.94           H  
ATOM   2406  N   ALA A 166      18.631  41.380 -23.082  1.00  0.89           N  
ATOM   2407  CA  ALA A 166      17.903  41.596 -21.834  1.00  0.89           C  
ATOM   2408  C   ALA A 166      18.810  42.013 -20.689  1.00  0.89           C  
ATOM   2409  O   ALA A 166      20.023  41.756 -20.701  1.00  0.89           O  
ATOM   2410  CB  ALA A 166      17.172  40.330 -21.427  1.00  0.89           C  
ATOM   2411  H   ALA A 166      19.605  41.074 -23.075  1.00  0.89           H  
ATOM   2412  HA  ALA A 166      17.183  42.391 -22.003  1.00  0.89           H  
ATOM   2413 1HB  ALA A 166      16.608  40.513 -20.513  1.00  0.89           H  
ATOM   2414 2HB  ALA A 166      16.487  40.037 -22.222  1.00  0.89           H  
ATOM   2415 3HB  ALA A 166      17.873  39.544 -21.252  1.00  0.89           H  
ATOM   2416  N   TYR A 167      18.206  42.657 -19.685  1.00  0.86           N  
ATOM   2417  CA  TYR A 167      18.927  43.042 -18.470  1.00  0.86           C  
ATOM   2418  C   TYR A 167      18.583  42.075 -17.343  1.00  0.86           C  
ATOM   2419  O   TYR A 167      17.419  41.673 -17.227  1.00  0.86           O  
ATOM   2420  CB  TYR A 167      18.544  44.464 -17.977  1.00  0.86           C  
ATOM   2421  CG  TYR A 167      18.929  45.677 -18.840  1.00  0.86           C  
ATOM   2422  CD1 TYR A 167      18.068  46.141 -19.827  1.00  0.86           C  
ATOM   2423  CD2 TYR A 167      20.135  46.342 -18.626  1.00  0.86           C  
ATOM   2424  CE1 TYR A 167      18.418  47.256 -20.581  1.00  0.86           C  
ATOM   2425  CE2 TYR A 167      20.471  47.448 -19.403  1.00  0.86           C  
ATOM   2426  CZ  TYR A 167      19.613  47.902 -20.365  1.00  0.86           C  
ATOM   2427  OH  TYR A 167      19.935  49.009 -21.125  1.00  0.86           O  
ATOM   2428  H   TYR A 167      17.204  42.840 -19.775  1.00  0.86           H  
ATOM   2429  HA  TYR A 167      19.994  42.987 -18.650  1.00  0.86           H  
ATOM   2430 1HB  TYR A 167      17.463  44.502 -17.815  1.00  0.86           H  
ATOM   2431 2HB  TYR A 167      19.012  44.610 -17.009  1.00  0.86           H  
ATOM   2432  HD1 TYR A 167      17.113  45.639 -20.008  1.00  0.86           H  
ATOM   2433  HD2 TYR A 167      20.820  45.987 -17.856  1.00  0.86           H  
ATOM   2434  HE1 TYR A 167      17.750  47.622 -21.346  1.00  0.86           H  
ATOM   2435  HE2 TYR A 167      21.415  47.967 -19.245  1.00  0.86           H  
ATOM   2436  HH  TYR A 167      20.876  49.210 -21.014  1.00  0.86           H  
ATOM   2437  N   ILE A 168      19.569  41.752 -16.502  1.00  0.85           N  
ATOM   2438  CA  ILE A 168      19.309  40.939 -15.315  1.00  0.85           C  
ATOM   2439  C   ILE A 168      19.833  41.710 -14.112  1.00  0.85           C  
ATOM   2440  O   ILE A 168      20.972  42.192 -14.112  1.00  0.85           O  
ATOM   2441  CB  ILE A 168      19.961  39.540 -15.318  1.00  0.85           C  
ATOM   2442  CG1 ILE A 168      19.574  38.767 -16.507  1.00  0.85           C  
ATOM   2443  CG2 ILE A 168      19.419  38.732 -14.121  1.00  0.85           C  
ATOM   2444  CD1 ILE A 168      20.275  37.465 -16.586  1.00  0.85           C  
ATOM   2445  H   ILE A 168      20.503  42.113 -16.690  1.00  0.85           H  
ATOM   2446  HA  ILE A 168      18.244  40.809 -15.209  1.00  0.85           H  
ATOM   2447  HB  ILE A 168      21.035  39.621 -15.260  1.00  0.85           H  
ATOM   2448 1HG1 ILE A 168      18.509  38.598 -16.489  1.00  0.85           H  
ATOM   2449 2HG1 ILE A 168      19.822  39.341 -17.401  1.00  0.85           H  
ATOM   2450 1HG2 ILE A 168      19.860  37.739 -14.115  1.00  0.85           H  
ATOM   2451 2HG2 ILE A 168      19.643  39.219 -13.210  1.00  0.85           H  
ATOM   2452 3HG2 ILE A 168      18.334  38.644 -14.212  1.00  0.85           H  
ATOM   2453 1HD1 ILE A 168      19.970  36.951 -17.478  1.00  0.85           H  
ATOM   2454 2HD1 ILE A 168      21.337  37.628 -16.608  1.00  0.85           H  
ATOM   2455 3HD1 ILE A 168      20.025  36.860 -15.718  1.00  0.85           H  
ATOM   2456  N   TYR A 169      19.012  41.853 -13.090  1.00  0.87           N  
ATOM   2457  CA  TYR A 169      19.451  42.628 -11.932  1.00  0.87           C  
ATOM   2458  C   TYR A 169      18.716  42.310 -10.625  1.00  0.87           C  
ATOM   2459  O   TYR A 169      17.644  41.718 -10.636  1.00  0.87           O  
ATOM   2460  CB  TYR A 169      19.327  44.096 -12.289  1.00  0.87           C  
ATOM   2461  CG  TYR A 169      17.962  44.443 -12.747  1.00  0.87           C  
ATOM   2462  CD1 TYR A 169      17.074  44.674 -11.833  1.00  0.87           C  
ATOM   2463  CD2 TYR A 169      17.611  44.561 -14.093  1.00  0.87           C  
ATOM   2464  CE1 TYR A 169      15.854  45.005 -12.135  1.00  0.87           C  
ATOM   2465  CE2 TYR A 169      16.294  44.925 -14.408  1.00  0.87           C  
ATOM   2466  CZ  TYR A 169      15.408  45.148 -13.350  1.00  0.87           C  
ATOM   2467  OH  TYR A 169      14.053  45.528 -13.493  1.00  0.87           O  
ATOM   2468  H   TYR A 169      18.076  41.440 -13.146  1.00  0.87           H  
ATOM   2469  HA  TYR A 169      20.505  42.413 -11.762  1.00  0.87           H  
ATOM   2470 1HB  TYR A 169      19.571  44.704 -11.419  1.00  0.87           H  
ATOM   2471 2HB  TYR A 169      20.029  44.352 -13.068  1.00  0.87           H  
ATOM   2472  HD1 TYR A 169      17.345  44.571 -10.814  1.00  0.87           H  
ATOM   2473  HD2 TYR A 169      18.344  44.382 -14.871  1.00  0.87           H  
ATOM   2474  HE1 TYR A 169      15.228  45.153 -11.404  1.00  0.87           H  
ATOM   2475  HE2 TYR A 169      15.986  45.039 -15.439  1.00  0.87           H  
ATOM   2476  HH  TYR A 169      13.670  45.856 -12.631  1.00  0.87           H  
ATOM   2477  N   ASN A 170      19.274  42.744  -9.491  1.00  0.90           N  
ATOM   2478  CA  ASN A 170      18.663  42.510  -8.173  1.00  0.90           C  
ATOM   2479  C   ASN A 170      17.385  43.300  -7.946  1.00  0.90           C  
ATOM   2480  O   ASN A 170      17.192  44.382  -8.494  1.00  0.90           O  
ATOM   2481  CB  ASN A 170      19.647  42.812  -7.058  1.00  0.90           C  
ATOM   2482  CG  ASN A 170      19.214  42.284  -5.683  1.00  0.90           C  
ATOM   2483  OD1 ASN A 170      18.241  41.513  -5.536  1.00  0.90           O  
ATOM   2484  ND2 ASN A 170      19.915  42.722  -4.675  1.00  0.90           N  
ATOM   2485  H   ASN A 170      20.159  43.237  -9.531  1.00  0.90           H  
ATOM   2486  HA  ASN A 170      18.396  41.457  -8.107  1.00  0.90           H  
ATOM   2487 1HB  ASN A 170      20.622  42.389  -7.305  1.00  0.90           H  
ATOM   2488 2HB  ASN A 170      19.784  43.896  -6.989  1.00  0.90           H  
ATOM   2489 1HD2 ASN A 170      19.699  42.435  -3.744  1.00  0.90           H  
ATOM   2490 2HD2 ASN A 170      20.684  43.368  -4.856  1.00  0.90           H  
ATOM   2491  N   ALA A 171      16.547  42.800  -7.053  1.00  0.94           N  
ATOM   2492  CA  ALA A 171      15.294  43.467  -6.719  1.00  0.94           C  
ATOM   2493  C   ALA A 171      15.529  44.889  -6.234  1.00  0.94           C  
ATOM   2494  O   ALA A 171      14.752  45.797  -6.540  1.00  0.94           O  
ATOM   2495  CB  ALA A 171      14.572  42.678  -5.651  1.00  0.94           C  
ATOM   2496  H   ALA A 171      16.808  41.930  -6.599  1.00  0.94           H  
ATOM   2497  HA  ALA A 171      14.687  43.519  -7.619  1.00  0.94           H  
ATOM   2498 1HB  ALA A 171      13.627  43.162  -5.417  1.00  0.94           H  
ATOM   2499 2HB  ALA A 171      14.387  41.664  -6.006  1.00  0.94           H  
ATOM   2500 3HB  ALA A 171      15.188  42.637  -4.755  1.00  0.94           H  
ATOM   2501  N   ALA A 172      16.616  45.090  -5.497  1.00  0.97           N  
ATOM   2502  CA  ALA A 172      16.950  46.412  -4.997  1.00  0.97           C  
ATOM   2503  C   ALA A 172      17.166  47.384  -6.159  1.00  0.97           C  
ATOM   2504  O   ALA A 172      16.801  48.566  -6.079  1.00  0.97           O  
ATOM   2505  CB  ALA A 172      18.190  46.331  -4.134  1.00  0.97           C  
ATOM   2506  H   ALA A 172      17.216  44.307  -5.283  1.00  0.97           H  
ATOM   2507  HA  ALA A 172      16.116  46.773  -4.399  1.00  0.97           H  
ATOM   2508 1HB  ALA A 172      18.414  47.319  -3.744  1.00  0.97           H  
ATOM   2509 2HB  ALA A 172      18.014  45.647  -3.306  1.00  0.97           H  
ATOM   2510 3HB  ALA A 172      19.029  45.969  -4.732  1.00  0.97           H  
ATOM   2511  N   THR A 173      17.744  46.884  -7.244  1.00  0.99           N  
ATOM   2512  CA  THR A 173      18.025  47.684  -8.411  1.00  0.99           C  
ATOM   2513  C   THR A 173      16.723  48.053  -9.067  1.00  0.99           C  
ATOM   2514  O   THR A 173      16.542  49.178  -9.526  1.00  0.99           O  
ATOM   2515  CB  THR A 173      18.858  46.939  -9.445  1.00  0.99           C  
ATOM   2516  OG1 THR A 173      20.097  46.540  -8.912  1.00  0.99           O  
ATOM   2517  CG2 THR A 173      19.073  47.797 -10.605  1.00  0.99           C  
ATOM   2518  H   THR A 173      17.954  45.894  -7.293  1.00  0.99           H  
ATOM   2519  HA  THR A 173      18.548  48.595  -8.106  1.00  0.99           H  
ATOM   2520  HB  THR A 173      18.339  46.084  -9.747  1.00  0.99           H  
ATOM   2521  HG1 THR A 173      20.647  47.321  -8.796  1.00  0.99           H  
ATOM   2522 1HG2 THR A 173      19.638  47.259 -11.348  1.00  0.99           H  
ATOM   2523 2HG2 THR A 173      18.103  48.075 -11.008  1.00  0.99           H  
ATOM   2524 3HG2 THR A 173      19.619  48.691 -10.304  1.00  0.99           H  
ATOM   2525  N   SER A 174      15.817  47.069  -9.131  1.00  1.01           N  
ATOM   2526  CA  SER A 174      14.552  47.242  -9.829  1.00  1.01           C  
ATOM   2527  C   SER A 174      13.831  48.412  -9.166  1.00  1.01           C  
ATOM   2528  O   SER A 174      13.294  49.298  -9.833  1.00  1.01           O  
ATOM   2529  CB  SER A 174      13.657  46.014  -9.703  1.00  1.01           C  
ATOM   2530  OG  SER A 174      12.605  46.095 -10.651  1.00  1.01           O  
ATOM   2531  H   SER A 174      16.058  46.164  -8.721  1.00  1.01           H  
ATOM   2532  HA  SER A 174      14.736  47.482 -10.878  1.00  1.01           H  
ATOM   2533 1HB  SER A 174      14.177  45.075  -9.738  1.00  1.01           H  
ATOM   2534 2HB  SER A 174      13.213  46.043  -8.709  1.00  1.01           H  
ATOM   2535  HG  SER A 174      13.028  46.066 -11.549  1.00  1.01           H  
ATOM   2536  N   GLY A 175      13.848  48.428  -7.824  1.00  1.02           N  
ATOM   2537  CA  GLY A 175      13.195  49.500  -7.081  1.00  1.02           C  
ATOM   2538  C   GLY A 175      13.749  50.867  -7.486  1.00  1.02           C  
ATOM   2539  O   GLY A 175      13.009  51.847  -7.578  1.00  1.02           O  
ATOM   2540  H   GLY A 175      14.300  47.659  -7.323  1.00  1.02           H  
ATOM   2541 1HA  GLY A 175      12.122  49.466  -7.265  1.00  1.02           H  
ATOM   2542 2HA  GLY A 175      13.350  49.342  -6.015  1.00  1.02           H  
ATOM   2543  N   HIS A 176      15.052  50.931  -7.762  1.00  1.02           N  
ATOM   2544  CA  HIS A 176      15.648  52.183  -8.205  1.00  1.02           C  
ATOM   2545  C   HIS A 176      15.299  52.482  -9.672  1.00  1.02           C  
ATOM   2546  O   HIS A 176      15.025  53.631 -10.038  1.00  1.02           O  
ATOM   2547  CB  HIS A 176      17.163  52.156  -8.043  1.00  1.02           C  
ATOM   2548  CG  HIS A 176      17.662  52.172  -6.613  1.00  1.02           C  
ATOM   2549  ND1 HIS A 176      17.753  51.038  -5.847  1.00  1.02           N  
ATOM   2550  CD2 HIS A 176      18.090  53.190  -5.829  1.00  1.02           C  
ATOM   2551  CE1 HIS A 176      18.226  51.348  -4.656  1.00  1.02           C  
ATOM   2552  NE2 HIS A 176      18.438  52.653  -4.614  1.00  1.02           N  
ATOM   2553  H   HIS A 176      15.635  50.102  -7.625  1.00  1.02           H  
ATOM   2554  HA  HIS A 176      15.259  53.000  -7.600  1.00  1.02           H  
ATOM   2555 1HB  HIS A 176      17.566  51.268  -8.529  1.00  1.02           H  
ATOM   2556 2HB  HIS A 176      17.576  53.018  -8.553  1.00  1.02           H  
ATOM   2557  HD1 HIS A 176      17.498  50.096  -6.128  1.00  1.02           H  
ATOM   2558  HD2 HIS A 176      18.190  54.261  -5.996  1.00  1.02           H  
ATOM   2559  HE1 HIS A 176      18.373  50.569  -3.909  1.00  1.02           H  
ATOM   2560  N   PHE A 177      15.263  51.452 -10.523  1.00  1.04           N  
ATOM   2561  CA  PHE A 177      14.971  51.667 -11.943  1.00  1.04           C  
ATOM   2562  C   PHE A 177      13.586  52.273 -12.127  1.00  1.04           C  
ATOM   2563  O   PHE A 177      13.394  53.183 -12.934  1.00  1.04           O  
ATOM   2564  CB  PHE A 177      15.049  50.382 -12.766  1.00  1.04           C  
ATOM   2565  CG  PHE A 177      16.426  49.882 -13.056  1.00  1.04           C  
ATOM   2566  CD1 PHE A 177      17.543  50.628 -12.737  1.00  1.04           C  
ATOM   2567  CD2 PHE A 177      16.598  48.686 -13.717  1.00  1.04           C  
ATOM   2568  CE1 PHE A 177      18.789  50.180 -13.060  1.00  1.04           C  
ATOM   2569  CE2 PHE A 177      17.853  48.236 -14.056  1.00  1.04           C  
ATOM   2570  CZ  PHE A 177      18.945  48.979 -13.728  1.00  1.04           C  
ATOM   2571  H   PHE A 177      15.479  50.519 -10.179  1.00  1.04           H  
ATOM   2572  HA  PHE A 177      15.705  52.368 -12.335  1.00  1.04           H  
ATOM   2573 1HB  PHE A 177      14.498  49.590 -12.252  1.00  1.04           H  
ATOM   2574 2HB  PHE A 177      14.553  50.543 -13.713  1.00  1.04           H  
ATOM   2575  HD1 PHE A 177      17.425  51.584 -12.225  1.00  1.04           H  
ATOM   2576  HD2 PHE A 177      15.714  48.107 -13.979  1.00  1.04           H  
ATOM   2577  HE1 PHE A 177      19.645  50.783 -12.798  1.00  1.04           H  
ATOM   2578  HE2 PHE A 177      17.980  47.299 -14.585  1.00  1.04           H  
ATOM   2579  HZ  PHE A 177      19.926  48.627 -13.995  1.00  1.04           H  
ATOM   2580  N   LYS A 178      12.636  51.817 -11.322  1.00  1.07           N  
ATOM   2581  CA  LYS A 178      11.259  52.300 -11.354  1.00  1.07           C  
ATOM   2582  C   LYS A 178      11.128  53.787 -11.017  1.00  1.07           C  
ATOM   2583  O   LYS A 178      10.089  54.389 -11.281  1.00  1.07           O  
ATOM   2584  CB  LYS A 178      10.392  51.494 -10.391  1.00  1.07           C  
ATOM   2585  CG  LYS A 178      10.125  50.062 -10.815  1.00  1.07           C  
ATOM   2586  CD  LYS A 178       9.288  49.330  -9.778  1.00  1.07           C  
ATOM   2587  CE  LYS A 178       9.015  47.900 -10.208  1.00  1.07           C  
ATOM   2588  NZ  LYS A 178       8.217  47.157  -9.197  1.00  1.07           N  
ATOM   2589  H   LYS A 178      12.872  51.053 -10.681  1.00  1.07           H  
ATOM   2590  HA  LYS A 178      10.875  52.158 -12.364  1.00  1.07           H  
ATOM   2591 1HB  LYS A 178      10.890  51.457  -9.416  1.00  1.07           H  
ATOM   2592 2HB  LYS A 178       9.438  51.996 -10.251  1.00  1.07           H  
ATOM   2593 1HG  LYS A 178       9.597  50.051 -11.771  1.00  1.07           H  
ATOM   2594 2HG  LYS A 178      11.068  49.532 -10.949  1.00  1.07           H  
ATOM   2595 1HD  LYS A 178       9.832  49.314  -8.833  1.00  1.07           H  
ATOM   2596 2HD  LYS A 178       8.344  49.848  -9.632  1.00  1.07           H  
ATOM   2597 1HE  LYS A 178       8.471  47.910 -11.150  1.00  1.07           H  
ATOM   2598 2HE  LYS A 178       9.968  47.386 -10.356  1.00  1.07           H  
ATOM   2599 1HZ  LYS A 178       8.064  46.217  -9.526  1.00  1.07           H  
ATOM   2600 2HZ  LYS A 178       8.726  47.134  -8.327  1.00  1.07           H  
ATOM   2601 3HZ  LYS A 178       7.331  47.617  -9.062  1.00  1.07           H  
ATOM   2602  N   LYS A 179      12.141  54.361 -10.366  1.00  1.15           N  
ATOM   2603  CA  LYS A 179      12.128  55.756  -9.963  1.00  1.15           C  
ATOM   2604  C   LYS A 179      13.103  56.598 -10.794  1.00  1.15           C  
ATOM   2605  O   LYS A 179      13.313  57.779 -10.501  1.00  1.15           O  
ATOM   2606  CB  LYS A 179      12.492  55.848  -8.486  1.00  1.15           C  
ATOM   2607  CG  LYS A 179      11.507  55.141  -7.559  1.00  1.15           C  
ATOM   2608  CD  LYS A 179      11.916  55.275  -6.101  1.00  1.15           C  
ATOM   2609  CE  LYS A 179      10.933  54.566  -5.181  1.00  1.15           C  
ATOM   2610  NZ  LYS A 179      11.333  54.683  -3.749  1.00  1.15           N  
ATOM   2611  H   LYS A 179      12.990  53.834 -10.175  1.00  1.15           H  
ATOM   2612  HA  LYS A 179      11.125  56.155 -10.114  1.00  1.15           H  
ATOM   2613 1HB  LYS A 179      13.477  55.396  -8.332  1.00  1.15           H  
ATOM   2614 2HB  LYS A 179      12.555  56.893  -8.187  1.00  1.15           H  
ATOM   2615 1HG  LYS A 179      10.509  55.557  -7.698  1.00  1.15           H  
ATOM   2616 2HG  LYS A 179      11.478  54.078  -7.816  1.00  1.15           H  
ATOM   2617 1HD  LYS A 179      12.904  54.827  -5.970  1.00  1.15           H  
ATOM   2618 2HD  LYS A 179      11.970  56.327  -5.828  1.00  1.15           H  
ATOM   2619 1HE  LYS A 179       9.945  55.002  -5.310  1.00  1.15           H  
ATOM   2620 2HE  LYS A 179      10.893  53.509  -5.451  1.00  1.15           H  
ATOM   2621 1HZ  LYS A 179      10.661  54.201  -3.168  1.00  1.15           H  
ATOM   2622 2HZ  LYS A 179      12.246  54.268  -3.623  1.00  1.15           H  
ATOM   2623 3HZ  LYS A 179      11.366  55.658  -3.485  1.00  1.15           H  
ATOM   2624  N   THR A 180      13.700  55.988 -11.819  1.00  1.29           N  
ATOM   2625  CA  THR A 180      14.696  56.648 -12.650  1.00  1.29           C  
ATOM   2626  C   THR A 180      14.110  56.984 -14.009  1.00  1.29           C  
ATOM   2627  O   THR A 180      13.475  56.141 -14.643  1.00  1.29           O  
ATOM   2628  CB  THR A 180      15.945  55.751 -12.792  1.00  1.29           C  
ATOM   2629  OG1 THR A 180      16.516  55.528 -11.488  1.00  1.29           O  
ATOM   2630  CG2 THR A 180      17.004  56.375 -13.720  1.00  1.29           C  
ATOM   2631  H   THR A 180      13.474  55.020 -12.037  1.00  1.29           H  
ATOM   2632  HA  THR A 180      14.995  57.578 -12.170  1.00  1.29           H  
ATOM   2633  HB  THR A 180      15.642  54.795 -13.201  1.00  1.29           H  
ATOM   2634  HG1 THR A 180      15.941  54.921 -10.966  1.00  1.29           H  
ATOM   2635 1HG2 THR A 180      17.857  55.701 -13.791  1.00  1.29           H  
ATOM   2636 2HG2 THR A 180      16.579  56.526 -14.716  1.00  1.29           H  
ATOM   2637 3HG2 THR A 180      17.327  57.331 -13.314  1.00  1.29           H  
ATOM   2638  N   LEU A 181      14.288  58.232 -14.427  1.00  1.50           N  
ATOM   2639  CA  LEU A 181      13.736  58.717 -15.687  1.00  1.50           C  
ATOM   2640  C   LEU A 181      14.600  58.446 -16.894  1.00  1.50           C  
ATOM   2641  O   LEU A 181      15.829  58.455 -16.812  1.00  1.50           O  
ATOM   2642  CB  LEU A 181      13.486  60.219 -15.607  1.00  1.50           C  
ATOM   2643  CG  LEU A 181      12.493  60.646 -14.573  1.00  1.50           C  
ATOM   2644  CD1 LEU A 181      12.442  62.163 -14.554  1.00  1.50           C  
ATOM   2645  CD2 LEU A 181      11.139  60.027 -14.927  1.00  1.50           C  
ATOM   2646  H   LEU A 181      14.821  58.865 -13.846  1.00  1.50           H  
ATOM   2647  HA  LEU A 181      12.780  58.234 -15.847  1.00  1.50           H  
ATOM   2648 1HB  LEU A 181      14.425  60.730 -15.412  1.00  1.50           H  
ATOM   2649 2HB  LEU A 181      13.104  60.558 -16.575  1.00  1.50           H  
ATOM   2650  HG  LEU A 181      12.799  60.301 -13.585  1.00  1.50           H  
ATOM   2651 1HD1 LEU A 181      11.719  62.499 -13.814  1.00  1.50           H  
ATOM   2652 2HD1 LEU A 181      13.425  62.558 -14.304  1.00  1.50           H  
ATOM   2653 3HD1 LEU A 181      12.153  62.529 -15.538  1.00  1.50           H  
ATOM   2654 1HD2 LEU A 181      10.385  60.324 -14.200  1.00  1.50           H  
ATOM   2655 2HD2 LEU A 181      10.842  60.370 -15.917  1.00  1.50           H  
ATOM   2656 3HD2 LEU A 181      11.222  58.944 -14.936  1.00  1.50           H  
ATOM   2657  N   GLU A 182      13.929  58.256 -18.027  1.00  1.78           N  
ATOM   2658  CA  GLU A 182      14.579  58.124 -19.333  1.00  1.78           C  
ATOM   2659  C   GLU A 182      15.283  59.418 -19.736  1.00  1.78           C  
ATOM   2660  O   GLU A 182      16.272  59.416 -20.463  1.00  1.78           O  
ATOM   2661  CB  GLU A 182      13.549  57.714 -20.393  1.00  1.78           C  
ATOM   2662  CG  GLU A 182      13.057  56.286 -20.245  1.00  1.78           C  
ATOM   2663  CD  GLU A 182      11.925  55.872 -21.196  1.00  1.78           C  
ATOM   2664  OE1 GLU A 182      11.176  56.718 -21.628  1.00  1.78           O  
ATOM   2665  OE2 GLU A 182      11.832  54.699 -21.508  1.00  1.78           O  
ATOM   2666  H   GLU A 182      12.907  58.224 -17.968  1.00  1.78           H  
ATOM   2667  HA  GLU A 182      15.333  57.347 -19.266  1.00  1.78           H  
ATOM   2668 1HB  GLU A 182      12.684  58.373 -20.331  1.00  1.78           H  
ATOM   2669 2HB  GLU A 182      13.984  57.827 -21.385  1.00  1.78           H  
ATOM   2670 1HG  GLU A 182      13.900  55.611 -20.390  1.00  1.78           H  
ATOM   2671 2HG  GLU A 182      12.711  56.175 -19.226  1.00  1.78           H  
ATOM   2672  N   PHE A 183      14.723  60.532 -19.292  1.00  2.06           N  
ATOM   2673  CA  PHE A 183      15.225  61.860 -19.595  1.00  2.06           C  
ATOM   2674  C   PHE A 183      14.692  62.883 -18.594  1.00  2.06           C  
ATOM   2675  O   PHE A 183      13.576  62.773 -18.098  1.00  2.06           O  
ATOM   2676  CB  PHE A 183      14.932  62.233 -21.056  1.00  2.06           C  
ATOM   2677  CG  PHE A 183      15.432  63.575 -21.451  1.00  2.06           C  
ATOM   2678  CD1 PHE A 183      16.788  63.820 -21.563  1.00  2.06           C  
ATOM   2679  CD2 PHE A 183      14.549  64.589 -21.754  1.00  2.06           C  
ATOM   2680  CE1 PHE A 183      17.248  65.067 -21.935  1.00  2.06           C  
ATOM   2681  CE2 PHE A 183      15.001  65.833 -22.128  1.00  2.06           C  
ATOM   2682  CZ  PHE A 183      16.353  66.075 -22.213  1.00  2.06           C  
ATOM   2683  H   PHE A 183      13.911  60.440 -18.701  1.00  2.06           H  
ATOM   2684  HA  PHE A 183      16.310  61.839 -19.489  1.00  2.06           H  
ATOM   2685 1HB  PHE A 183      15.391  61.498 -21.717  1.00  2.06           H  
ATOM   2686 2HB  PHE A 183      13.865  62.201 -21.239  1.00  2.06           H  
ATOM   2687  HD1 PHE A 183      17.495  63.018 -21.342  1.00  2.06           H  
ATOM   2688  HD2 PHE A 183      13.483  64.398 -21.688  1.00  2.06           H  
ATOM   2689  HE1 PHE A 183      18.320  65.253 -22.010  1.00  2.06           H  
ATOM   2690  HE2 PHE A 183      14.291  66.627 -22.360  1.00  2.06           H  
ATOM   2691  HZ  PHE A 183      16.713  67.059 -22.510  1.00  2.06           H  
ATOM   2692  N   ALA A 184      15.489  63.902 -18.311  1.00  2.24           N  
ATOM   2693  CA  ALA A 184      15.110  64.948 -17.360  1.00  2.24           C  
ATOM   2694  C   ALA A 184      13.792  65.635 -17.715  1.00  2.24           C  
ATOM   2695  O   ALA A 184      13.058  66.092 -16.841  1.00  2.24           O  
ATOM   2696  CB  ALA A 184      16.210  65.989 -17.305  1.00  2.24           C  
ATOM   2697  H   ALA A 184      16.395  63.951 -18.757  1.00  2.24           H  
ATOM   2698  HA  ALA A 184      14.992  64.485 -16.380  1.00  2.24           H  
ATOM   2699 1HB  ALA A 184      15.951  66.754 -16.574  1.00  2.24           H  
ATOM   2700 2HB  ALA A 184      17.147  65.514 -17.018  1.00  2.24           H  
ATOM   2701 3HB  ALA A 184      16.321  66.447 -18.288  1.00  2.24           H  
ATOM   2702  N   GLY A 185      13.513  65.730 -19.002  1.00  2.24           N  
ATOM   2703  CA  GLY A 185      12.322  66.385 -19.511  1.00  2.24           C  
ATOM   2704  C   GLY A 185      11.084  65.485 -19.648  1.00  2.24           C  
ATOM   2705  O   GLY A 185      10.073  65.942 -20.187  1.00  2.24           O  
ATOM   2706  H   GLY A 185      14.162  65.323 -19.653  1.00  2.24           H  
ATOM   2707 1HA  GLY A 185      12.078  67.220 -18.855  1.00  2.24           H  
ATOM   2708 2HA  GLY A 185      12.551  66.820 -20.481  1.00  2.24           H  
ATOM   2709  N   VAL A 186      11.137  64.218 -19.204  1.00  2.05           N  
ATOM   2710  CA  VAL A 186       9.953  63.364 -19.367  1.00  2.05           C  
ATOM   2711  C   VAL A 186       9.534  62.735 -18.053  1.00  2.05           C  
ATOM   2712  O   VAL A 186      10.334  62.570 -17.144  1.00  2.05           O  
ATOM   2713  CB  VAL A 186      10.195  62.203 -20.357  1.00  2.05           C  
ATOM   2714  CG1 VAL A 186      10.586  62.747 -21.722  1.00  2.05           C  
ATOM   2715  CG2 VAL A 186      11.247  61.258 -19.804  1.00  2.05           C  
ATOM   2716  H   VAL A 186      11.980  63.850 -18.759  1.00  2.05           H  
ATOM   2717  HA  VAL A 186       9.126  63.972 -19.734  1.00  2.05           H  
ATOM   2718  HB  VAL A 186       9.265  61.659 -20.485  1.00  2.05           H  
ATOM   2719 1HG1 VAL A 186      10.724  61.920 -22.416  1.00  2.05           H  
ATOM   2720 2HG1 VAL A 186       9.796  63.406 -22.090  1.00  2.05           H  
ATOM   2721 3HG1 VAL A 186      11.508  63.302 -21.639  1.00  2.05           H  
ATOM   2722 1HG2 VAL A 186      11.398  60.432 -20.495  1.00  2.05           H  
ATOM   2723 2HG2 VAL A 186      12.150  61.792 -19.692  1.00  2.05           H  
ATOM   2724 3HG2 VAL A 186      10.932  60.865 -18.834  1.00  2.05           H  
ATOM   2725  N   SER A 187       8.276  62.327 -17.966  1.00  1.74           N  
ATOM   2726  CA  SER A 187       7.812  61.616 -16.779  1.00  1.74           C  
ATOM   2727  C   SER A 187       8.055  60.106 -16.856  1.00  1.74           C  
ATOM   2728  O   SER A 187       7.917  59.396 -15.861  1.00  1.74           O  
ATOM   2729  CB  SER A 187       6.339  61.884 -16.573  1.00  1.74           C  
ATOM   2730  OG  SER A 187       5.578  61.334 -17.613  1.00  1.74           O  
ATOM   2731  H   SER A 187       7.634  62.510 -18.725  1.00  1.74           H  
ATOM   2732  HA  SER A 187       8.359  62.000 -15.916  1.00  1.74           H  
ATOM   2733 1HB  SER A 187       6.024  61.455 -15.623  1.00  1.74           H  
ATOM   2734 2HB  SER A 187       6.167  62.958 -16.520  1.00  1.74           H  
ATOM   2735  HG  SER A 187       5.724  60.386 -17.572  1.00  1.74           H  
ATOM   2736  N   GLY A 188       8.371  59.608 -18.049  1.00  1.44           N  
ATOM   2737  CA  GLY A 188       8.545  58.172 -18.228  1.00  1.44           C  
ATOM   2738  C   GLY A 188       9.785  57.632 -17.530  1.00  1.44           C  
ATOM   2739  O   GLY A 188      10.878  58.208 -17.632  1.00  1.44           O  
ATOM   2740  H   GLY A 188       8.485  60.234 -18.829  1.00  1.44           H  
ATOM   2741 1HA  GLY A 188       7.663  57.653 -17.851  1.00  1.44           H  
ATOM   2742 2HA  GLY A 188       8.610  57.947 -19.293  1.00  1.44           H  
ATOM   2743  N   THR A 189       9.609  56.480 -16.891  1.00  1.22           N  
ATOM   2744  CA  THR A 189      10.687  55.799 -16.204  1.00  1.22           C  
ATOM   2745  C   THR A 189      11.387  54.825 -17.118  1.00  1.22           C  
ATOM   2746  O   THR A 189      10.797  54.334 -18.079  1.00  1.22           O  
ATOM   2747  CB  THR A 189      10.145  55.119 -14.935  1.00  1.22           C  
ATOM   2748  OG1 THR A 189       9.084  54.173 -15.276  1.00  1.22           O  
ATOM   2749  CG2 THR A 189       9.599  56.206 -14.018  1.00  1.22           C  
ATOM   2750  H   THR A 189       8.684  56.075 -16.862  1.00  1.22           H  
ATOM   2751  HA  THR A 189      11.411  56.536 -15.890  1.00  1.22           H  
ATOM   2752  HB  THR A 189      10.949  54.584 -14.418  1.00  1.22           H  
ATOM   2753  HG1 THR A 189       9.436  53.296 -15.588  1.00  1.22           H  
ATOM   2754 1HG2 THR A 189       9.208  55.761 -13.114  1.00  1.22           H  
ATOM   2755 2HG2 THR A 189      10.406  56.895 -13.765  1.00  1.22           H  
ATOM   2756 3HG2 THR A 189       8.802  56.749 -14.527  1.00  1.22           H  
ATOM   2757  N   ILE A 190      12.622  54.484 -16.774  1.00  1.08           N  
ATOM   2758  CA  ILE A 190      13.380  53.547 -17.590  1.00  1.08           C  
ATOM   2759  C   ILE A 190      12.808  52.153 -17.527  1.00  1.08           C  
ATOM   2760  O   ILE A 190      12.993  51.366 -18.456  1.00  1.08           O  
ATOM   2761  CB  ILE A 190      14.862  53.538 -17.204  1.00  1.08           C  
ATOM   2762  CG1 ILE A 190      15.083  53.035 -15.806  1.00  1.08           C  
ATOM   2763  CG2 ILE A 190      15.401  54.921 -17.315  1.00  1.08           C  
ATOM   2764  CD1 ILE A 190      16.520  52.848 -15.497  1.00  1.08           C  
ATOM   2765  H   ILE A 190      13.039  54.937 -15.962  1.00  1.08           H  
ATOM   2766  HA  ILE A 190      13.319  53.876 -18.625  1.00  1.08           H  
ATOM   2767  HB  ILE A 190      15.402  52.884 -17.879  1.00  1.08           H  
ATOM   2768 1HG1 ILE A 190      14.660  53.753 -15.106  1.00  1.08           H  
ATOM   2769 2HG1 ILE A 190      14.594  52.081 -15.666  1.00  1.08           H  
ATOM   2770 1HG2 ILE A 190      16.455  54.915 -17.064  1.00  1.08           H  
ATOM   2771 2HG2 ILE A 190      15.261  55.268 -18.319  1.00  1.08           H  
ATOM   2772 3HG2 ILE A 190      14.871  55.568 -16.636  1.00  1.08           H  
ATOM   2773 1HD1 ILE A 190      16.629  52.507 -14.495  1.00  1.08           H  
ATOM   2774 2HD1 ILE A 190      16.925  52.115 -16.177  1.00  1.08           H  
ATOM   2775 3HD1 ILE A 190      17.050  53.791 -15.612  1.00  1.08           H  
ATOM   2776  N   GLU A 191      12.088  51.856 -16.451  1.00  1.01           N  
ATOM   2777  CA  GLU A 191      11.432  50.575 -16.339  1.00  1.01           C  
ATOM   2778  C   GLU A 191       9.962  50.738 -16.678  1.00  1.01           C  
ATOM   2779  O   GLU A 191       9.273  51.626 -16.158  1.00  1.01           O  
ATOM   2780  CB  GLU A 191      11.613  49.935 -14.966  1.00  1.01           C  
ATOM   2781  CG  GLU A 191      10.971  48.555 -14.871  1.00  1.01           C  
ATOM   2782  CD  GLU A 191      11.213  47.838 -13.577  1.00  1.01           C  
ATOM   2783  OE1 GLU A 191      12.355  47.551 -13.270  1.00  1.01           O  
ATOM   2784  OE2 GLU A 191      10.256  47.528 -12.906  1.00  1.01           O  
ATOM   2785  H   GLU A 191      11.992  52.547 -15.722  1.00  1.01           H  
ATOM   2786  HA  GLU A 191      11.866  49.898 -17.067  1.00  1.01           H  
ATOM   2787 1HB  GLU A 191      12.668  49.825 -14.756  1.00  1.01           H  
ATOM   2788 2HB  GLU A 191      11.185  50.576 -14.198  1.00  1.01           H  
ATOM   2789 1HG  GLU A 191       9.895  48.658 -15.009  1.00  1.01           H  
ATOM   2790 2HG  GLU A 191      11.350  47.949 -15.692  1.00  1.01           H  
ATOM   2791  N   ARG A 192       9.525  49.887 -17.589  1.00  0.98           N  
ATOM   2792  CA  ARG A 192       8.181  49.801 -18.124  1.00  0.98           C  
ATOM   2793  C   ARG A 192       7.686  48.368 -17.892  1.00  0.98           C  
ATOM   2794  O   ARG A 192       8.452  47.521 -17.426  1.00  0.98           O  
ATOM   2795  CB  ARG A 192       8.178  50.222 -19.590  1.00  0.98           C  
ATOM   2796  CG  ARG A 192       8.526  51.737 -19.826  1.00  0.98           C  
ATOM   2797  CD  ARG A 192       8.625  52.089 -21.289  1.00  0.98           C  
ATOM   2798  NE  ARG A 192       8.934  53.525 -21.523  1.00  0.98           N  
ATOM   2799  CZ  ARG A 192       7.993  54.488 -21.698  1.00  0.98           C  
ATOM   2800  NH1 ARG A 192       6.711  54.169 -21.674  1.00  0.98           N  
ATOM   2801  NH2 ARG A 192       8.350  55.750 -21.902  1.00  0.98           N  
ATOM   2802  H   ARG A 192      10.204  49.222 -17.948  1.00  0.98           H  
ATOM   2803  HA  ARG A 192       7.538  50.487 -17.573  1.00  0.98           H  
ATOM   2804 1HB  ARG A 192       8.912  49.625 -20.135  1.00  0.98           H  
ATOM   2805 2HB  ARG A 192       7.202  50.029 -20.030  1.00  0.98           H  
ATOM   2806 1HG  ARG A 192       7.758  52.362 -19.372  1.00  0.98           H  
ATOM   2807 2HG  ARG A 192       9.492  51.969 -19.362  1.00  0.98           H  
ATOM   2808 1HD  ARG A 192       9.422  51.496 -21.739  1.00  0.98           H  
ATOM   2809 2HD  ARG A 192       7.682  51.859 -21.781  1.00  0.98           H  
ATOM   2810  HE  ARG A 192       9.929  53.825 -21.549  1.00  0.98           H  
ATOM   2811 1HH1 ARG A 192       6.432  53.210 -21.523  1.00  0.98           H  
ATOM   2812 2HH1 ARG A 192       6.010  54.882 -21.809  1.00  0.98           H  
ATOM   2813 1HH2 ARG A 192       9.355  56.011 -21.918  1.00  0.98           H  
ATOM   2814 2HH2 ARG A 192       7.650  56.457 -22.040  1.00  0.98           H  
ATOM   2815  N   GLY A 193       6.426  48.073 -18.204  1.00  0.98           N  
ATOM   2816  CA  GLY A 193       5.821  46.764 -17.895  1.00  0.98           C  
ATOM   2817  C   GLY A 193       6.460  45.521 -18.546  1.00  0.98           C  
ATOM   2818  O   GLY A 193       5.881  44.897 -19.432  1.00  0.98           O  
ATOM   2819  H   GLY A 193       5.844  48.785 -18.622  1.00  0.98           H  
ATOM   2820 1HA  GLY A 193       5.834  46.633 -16.812  1.00  0.98           H  
ATOM   2821 2HA  GLY A 193       4.769  46.797 -18.173  1.00  0.98           H  
ATOM   2822  N   GLY A 194       7.645  45.160 -18.045  1.00  0.97           N  
ATOM   2823  CA  GLY A 194       8.412  43.984 -18.466  1.00  0.97           C  
ATOM   2824  C   GLY A 194       9.738  44.323 -19.152  1.00  0.97           C  
ATOM   2825  O   GLY A 194      10.476  43.411 -19.555  1.00  0.97           O  
ATOM   2826  H   GLY A 194       8.032  45.779 -17.348  1.00  0.97           H  
ATOM   2827 1HA  GLY A 194       8.611  43.358 -17.597  1.00  0.97           H  
ATOM   2828 2HA  GLY A 194       7.802  43.388 -19.143  1.00  0.97           H  
ATOM   2829  N   GLN A 195      10.028  45.624 -19.287  1.00  0.95           N  
ATOM   2830  CA  GLN A 195      11.257  46.062 -19.963  1.00  0.95           C  
ATOM   2831  C   GLN A 195      12.027  47.221 -19.306  1.00  0.95           C  
ATOM   2832  O   GLN A 195      11.446  48.086 -18.652  1.00  0.95           O  
ATOM   2833  CB  GLN A 195      10.945  46.491 -21.410  1.00  0.95           C  
ATOM   2834  CG  GLN A 195      10.386  45.398 -22.306  1.00  0.95           C  
ATOM   2835  CD  GLN A 195      10.254  45.815 -23.742  1.00  0.95           C  
ATOM   2836  OE1 GLN A 195       9.980  46.981 -24.060  1.00  0.95           O  
ATOM   2837  NE2 GLN A 195      10.456  44.846 -24.635  1.00  0.95           N  
ATOM   2838  H   GLN A 195       9.390  46.308 -18.889  1.00  0.95           H  
ATOM   2839  HA  GLN A 195      11.926  45.208 -19.986  1.00  0.95           H  
ATOM   2840 1HB  GLN A 195      10.230  47.312 -21.395  1.00  0.95           H  
ATOM   2841 2HB  GLN A 195      11.856  46.863 -21.874  1.00  0.95           H  
ATOM   2842 1HG  GLN A 195      11.042  44.556 -22.277  1.00  0.95           H  
ATOM   2843 2HG  GLN A 195       9.398  45.112 -21.950  1.00  0.95           H  
ATOM   2844 1HE2 GLN A 195      10.398  45.046 -25.614  1.00  0.95           H  
ATOM   2845 2HE2 GLN A 195      10.681  43.898 -24.310  1.00  0.95           H  
ATOM   2846  N   VAL A 196      13.341  47.261 -19.536  1.00  0.93           N  
ATOM   2847  CA  VAL A 196      14.173  48.404 -19.144  1.00  0.93           C  
ATOM   2848  C   VAL A 196      14.830  48.947 -20.398  1.00  0.93           C  
ATOM   2849  O   VAL A 196      15.433  48.193 -21.158  1.00  0.93           O  
ATOM   2850  CB  VAL A 196      15.258  48.057 -18.095  1.00  0.93           C  
ATOM   2851  CG1 VAL A 196      16.124  49.289 -17.778  1.00  0.93           C  
ATOM   2852  CG2 VAL A 196      14.609  47.582 -16.821  1.00  0.93           C  
ATOM   2853  H   VAL A 196      13.751  46.499 -20.068  1.00  0.93           H  
ATOM   2854  HA  VAL A 196      13.535  49.159 -18.719  1.00  0.93           H  
ATOM   2855  HB  VAL A 196      15.895  47.282 -18.490  1.00  0.93           H  
ATOM   2856 1HG1 VAL A 196      16.881  49.021 -17.042  1.00  0.93           H  
ATOM   2857 2HG1 VAL A 196      16.609  49.633 -18.682  1.00  0.93           H  
ATOM   2858 3HG1 VAL A 196      15.490  50.086 -17.378  1.00  0.93           H  
ATOM   2859 1HG2 VAL A 196      15.376  47.333 -16.104  1.00  0.93           H  
ATOM   2860 2HG2 VAL A 196      13.974  48.370 -16.417  1.00  0.93           H  
ATOM   2861 3HG2 VAL A 196      14.019  46.722 -17.019  1.00  0.93           H  
ATOM   2862  N   ASN A 197      14.620  50.225 -20.673  1.00  0.91           N  
ATOM   2863  CA  ASN A 197      15.164  50.870 -21.872  1.00  0.91           C  
ATOM   2864  C   ASN A 197      14.790  50.119 -23.159  1.00  0.91           C  
ATOM   2865  O   ASN A 197      15.576  50.061 -24.102  1.00  0.91           O  
ATOM   2866  CB  ASN A 197      16.677  50.987 -21.794  1.00  0.91           C  
ATOM   2867  CG  ASN A 197      17.122  51.812 -20.652  1.00  0.91           C  
ATOM   2868  OD1 ASN A 197      16.413  52.724 -20.235  1.00  0.91           O  
ATOM   2869  ND2 ASN A 197      18.276  51.522 -20.144  1.00  0.91           N  
ATOM   2870  H   ASN A 197      14.081  50.776 -19.997  1.00  0.91           H  
ATOM   2871  HA  ASN A 197      14.736  51.873 -21.945  1.00  0.91           H  
ATOM   2872 1HB  ASN A 197      17.132  49.999 -21.715  1.00  0.91           H  
ATOM   2873 2HB  ASN A 197      17.052  51.436 -22.714  1.00  0.91           H  
ATOM   2874 1HD2 ASN A 197      18.632  52.049 -19.372  1.00  0.91           H  
ATOM   2875 2HD2 ASN A 197      18.823  50.753 -20.526  1.00  0.91           H  
ATOM   2876  N   GLY A 198      13.580  49.570 -23.210  1.00  0.89           N  
ATOM   2877  CA  GLY A 198      13.106  48.841 -24.387  1.00  0.89           C  
ATOM   2878  C   GLY A 198      13.557  47.369 -24.471  1.00  0.89           C  
ATOM   2879  O   GLY A 198      13.203  46.678 -25.430  1.00  0.89           O  
ATOM   2880  H   GLY A 198      12.979  49.657 -22.405  1.00  0.89           H  
ATOM   2881 1HA  GLY A 198      12.017  48.876 -24.400  1.00  0.89           H  
ATOM   2882 2HA  GLY A 198      13.441  49.364 -25.280  1.00  0.89           H  
ATOM   2883  N   TYR A 199      14.314  46.879 -23.485  1.00  0.88           N  
ATOM   2884  CA  TYR A 199      14.781  45.494 -23.513  1.00  0.88           C  
ATOM   2885  C   TYR A 199      14.139  44.691 -22.408  1.00  0.88           C  
ATOM   2886  O   TYR A 199      13.877  45.201 -21.321  1.00  0.88           O  
ATOM   2887  CB  TYR A 199      16.292  45.416 -23.369  1.00  0.88           C  
ATOM   2888  CG  TYR A 199      17.033  46.001 -24.515  1.00  0.88           C  
ATOM   2889  CD1 TYR A 199      17.434  47.318 -24.483  1.00  0.88           C  
ATOM   2890  CD2 TYR A 199      17.305  45.223 -25.615  1.00  0.88           C  
ATOM   2891  CE1 TYR A 199      18.118  47.845 -25.554  1.00  0.88           C  
ATOM   2892  CE2 TYR A 199      17.994  45.748 -26.687  1.00  0.88           C  
ATOM   2893  CZ  TYR A 199      18.404  47.041 -26.666  1.00  0.88           C  
ATOM   2894  OH  TYR A 199      19.093  47.545 -27.751  1.00  0.88           O  
ATOM   2895  H   TYR A 199      14.605  47.476 -22.715  1.00  0.88           H  
ATOM   2896  HA  TYR A 199      14.493  45.041 -24.462  1.00  0.88           H  
ATOM   2897 1HB  TYR A 199      16.589  45.935 -22.470  1.00  0.88           H  
ATOM   2898 2HB  TYR A 199      16.595  44.376 -23.260  1.00  0.88           H  
ATOM   2899  HD1 TYR A 199      17.210  47.943 -23.615  1.00  0.88           H  
ATOM   2900  HD2 TYR A 199      16.978  44.184 -25.636  1.00  0.88           H  
ATOM   2901  HE1 TYR A 199      18.429  48.885 -25.524  1.00  0.88           H  
ATOM   2902  HE2 TYR A 199      18.212  45.128 -27.553  1.00  0.88           H  
ATOM   2903  HH  TYR A 199      19.480  48.415 -27.522  1.00  0.88           H  
ATOM   2904  N   ASN A 200      13.919  43.415 -22.643  1.00  0.88           N  
ATOM   2905  CA  ASN A 200      13.282  42.599 -21.626  1.00  0.88           C  
ATOM   2906  C   ASN A 200      14.104  42.605 -20.352  1.00  0.88           C  
ATOM   2907  O   ASN A 200      15.335  42.742 -20.410  1.00  0.88           O  
ATOM   2908  CB  ASN A 200      13.053  41.203 -22.145  1.00  0.88           C  
ATOM   2909  CG  ASN A 200      12.048  41.195 -23.286  1.00  0.88           C  
ATOM   2910  OD1 ASN A 200      11.208  42.107 -23.442  1.00  0.88           O  
ATOM   2911  ND2 ASN A 200      12.121  40.170 -24.094  1.00  0.88           N  
ATOM   2912  H   ASN A 200      14.183  43.009 -23.535  1.00  0.88           H  
ATOM   2913  HA  ASN A 200      12.317  43.029 -21.371  1.00  0.88           H  
ATOM   2914 1HB  ASN A 200      14.000  40.786 -22.498  1.00  0.88           H  
ATOM   2915 2HB  ASN A 200      12.691  40.566 -21.337  1.00  0.88           H  
ATOM   2916 1HD2 ASN A 200      11.490  40.096 -24.869  1.00  0.88           H  
ATOM   2917 2HD2 ASN A 200      12.808  39.461 -23.940  1.00  0.88           H  
ATOM   2918  N   ARG A 201      13.426  42.488 -19.211  1.00  0.89           N  
ATOM   2919  CA  ARG A 201      14.152  42.477 -17.947  1.00  0.89           C  
ATOM   2920  C   ARG A 201      13.786  41.294 -17.068  1.00  0.89           C  
ATOM   2921  O   ARG A 201      12.625  40.879 -17.010  1.00  0.89           O  
ATOM   2922  CB  ARG A 201      13.783  43.715 -17.157  1.00  0.89           C  
ATOM   2923  CG  ARG A 201      12.345  43.690 -16.646  1.00  0.89           C  
ATOM   2924  CD  ARG A 201      11.871  44.984 -16.054  1.00  0.89           C  
ATOM   2925  NE  ARG A 201      10.517  44.861 -15.532  1.00  0.89           N  
ATOM   2926  CZ  ARG A 201      10.232  44.461 -14.274  1.00  0.89           C  
ATOM   2927  NH1 ARG A 201      11.210  44.207 -13.424  1.00  0.89           N  
ATOM   2928  NH2 ARG A 201       8.974  44.328 -13.873  1.00  0.89           N  
ATOM   2929  H   ARG A 201      12.405  42.458 -19.240  1.00  0.89           H  
ATOM   2930  HA  ARG A 201      15.222  42.456 -18.147  1.00  0.89           H  
ATOM   2931 1HB  ARG A 201      14.429  43.800 -16.304  1.00  0.89           H  
ATOM   2932 2HB  ARG A 201      13.920  44.589 -17.784  1.00  0.89           H  
ATOM   2933 1HG  ARG A 201      11.698  43.412 -17.446  1.00  0.89           H  
ATOM   2934 2HG  ARG A 201      12.277  42.933 -15.864  1.00  0.89           H  
ATOM   2935 1HD  ARG A 201      12.509  45.297 -15.260  1.00  0.89           H  
ATOM   2936 2HD  ARG A 201      11.856  45.746 -16.821  1.00  0.89           H  
ATOM   2937  HE  ARG A 201       9.751  45.069 -16.150  1.00  0.89           H  
ATOM   2938 1HH1 ARG A 201      12.191  44.363 -13.687  1.00  0.89           H  
ATOM   2939 2HH1 ARG A 201      10.991  43.922 -12.485  1.00  0.89           H  
ATOM   2940 1HH2 ARG A 201       8.215  44.529 -14.498  1.00  0.89           H  
ATOM   2941 2HH2 ARG A 201       8.780  44.036 -12.928  1.00  0.89           H  
ATOM   2942  N   VAL A 202      14.782  40.816 -16.331  1.00  0.91           N  
ATOM   2943  CA  VAL A 202      14.623  39.767 -15.337  1.00  0.91           C  
ATOM   2944  C   VAL A 202      15.219  40.138 -13.983  1.00  0.91           C  
ATOM   2945  O   VAL A 202      16.352  40.611 -13.888  1.00  0.91           O  
ATOM   2946  CB  VAL A 202      15.223  38.443 -15.850  1.00  0.91           C  
ATOM   2947  CG1 VAL A 202      15.166  37.381 -14.793  1.00  0.91           C  
ATOM   2948  CG2 VAL A 202      14.412  37.955 -17.045  1.00  0.91           C  
ATOM   2949  H   VAL A 202      15.715  41.193 -16.494  1.00  0.91           H  
ATOM   2950  HA  VAL A 202      13.554  39.601 -15.196  1.00  0.91           H  
ATOM   2951  HB  VAL A 202      16.257  38.593 -16.129  1.00  0.91           H  
ATOM   2952 1HG1 VAL A 202      15.585  36.469 -15.204  1.00  0.91           H  
ATOM   2953 2HG1 VAL A 202      15.746  37.688 -13.923  1.00  0.91           H  
ATOM   2954 3HG1 VAL A 202      14.134  37.207 -14.498  1.00  0.91           H  
ATOM   2955 1HG2 VAL A 202      14.811  37.019 -17.394  1.00  0.91           H  
ATOM   2956 2HG2 VAL A 202      13.378  37.803 -16.744  1.00  0.91           H  
ATOM   2957 3HG2 VAL A 202      14.444  38.679 -17.851  1.00  0.91           H  
ATOM   2958  N   LYS A 203      14.430  39.931 -12.947  1.00  0.94           N  
ATOM   2959  CA  LYS A 203      14.855  40.193 -11.584  1.00  0.94           C  
ATOM   2960  C   LYS A 203      15.544  38.941 -11.036  1.00  0.94           C  
ATOM   2961  O   LYS A 203      15.026  37.833 -11.193  1.00  0.94           O  
ATOM   2962  CB  LYS A 203      13.645  40.581 -10.740  1.00  0.94           C  
ATOM   2963  CG  LYS A 203      13.915  41.013  -9.321  1.00  0.94           C  
ATOM   2964  CD  LYS A 203      12.607  41.534  -8.685  1.00  0.94           C  
ATOM   2965  CE  LYS A 203      11.638  40.385  -8.395  1.00  0.94           C  
ATOM   2966  NZ  LYS A 203      10.415  40.846  -7.672  1.00  0.94           N  
ATOM   2967  H   LYS A 203      13.505  39.557 -13.107  1.00  0.94           H  
ATOM   2968  HA  LYS A 203      15.567  41.015 -11.588  1.00  0.94           H  
ATOM   2969 1HB  LYS A 203      13.122  41.403 -11.228  1.00  0.94           H  
ATOM   2970 2HB  LYS A 203      12.957  39.739 -10.697  1.00  0.94           H  
ATOM   2971 1HG  LYS A 203      14.302  40.173  -8.740  1.00  0.94           H  
ATOM   2972 2HG  LYS A 203      14.669  41.804  -9.327  1.00  0.94           H  
ATOM   2973 1HD  LYS A 203      12.801  42.056  -7.768  1.00  0.94           H  
ATOM   2974 2HD  LYS A 203      12.130  42.229  -9.373  1.00  0.94           H  
ATOM   2975 1HE  LYS A 203      11.338  39.927  -9.337  1.00  0.94           H  
ATOM   2976 2HE  LYS A 203      12.146  39.638  -7.786  1.00  0.94           H  
ATOM   2977 1HZ  LYS A 203       9.807  40.057  -7.503  1.00  0.94           H  
ATOM   2978 2HZ  LYS A 203      10.679  41.262  -6.790  1.00  0.94           H  
ATOM   2979 3HZ  LYS A 203       9.928  41.529  -8.232  1.00  0.94           H  
ATOM   2980  N   SER A 204      16.700  39.111 -10.406  1.00  0.99           N  
ATOM   2981  CA  SER A 204      17.420  37.981  -9.834  1.00  0.99           C  
ATOM   2982  C   SER A 204      18.126  38.293  -8.533  1.00  0.99           C  
ATOM   2983  O   SER A 204      19.022  39.131  -8.467  1.00  0.99           O  
ATOM   2984  CB  SER A 204      18.486  37.470 -10.767  1.00  0.99           C  
ATOM   2985  OG  SER A 204      19.187  36.416 -10.150  1.00  0.99           O  
ATOM   2986  H   SER A 204      17.071  40.052 -10.336  1.00  0.99           H  
ATOM   2987  HA  SER A 204      16.702  37.183  -9.647  1.00  0.99           H  
ATOM   2988 1HB  SER A 204      18.043  37.134 -11.702  1.00  0.99           H  
ATOM   2989 2HB  SER A 204      19.175  38.282 -10.997  1.00  0.99           H  
ATOM   2990  HG  SER A 204      18.650  35.626 -10.304  1.00  0.99           H  
ATOM   2991  N   ASN A 205      17.827  37.497  -7.519  1.00  1.05           N  
ATOM   2992  CA  ASN A 205      18.439  37.674  -6.211  1.00  1.05           C  
ATOM   2993  C   ASN A 205      19.828  37.048  -6.130  1.00  1.05           C  
ATOM   2994  O   ASN A 205      20.419  36.968  -5.053  1.00  1.05           O  
ATOM   2995  CB  ASN A 205      17.513  37.154  -5.120  1.00  1.05           C  
ATOM   2996  CG  ASN A 205      17.219  35.650  -5.186  1.00  1.05           C  
ATOM   2997  OD1 ASN A 205      17.696  34.905  -6.061  1.00  1.05           O  
ATOM   2998  ND2 ASN A 205      16.417  35.203  -4.244  1.00  1.05           N  
ATOM   2999  H   ASN A 205      17.117  36.790  -7.640  1.00  1.05           H  
ATOM   3000  HA  ASN A 205      18.570  38.746  -6.044  1.00  1.05           H  
ATOM   3001 1HB  ASN A 205      17.959  37.372  -4.149  1.00  1.05           H  
ATOM   3002 2HB  ASN A 205      16.568  37.694  -5.166  1.00  1.05           H  
ATOM   3003 1HD2 ASN A 205      16.167  34.236  -4.206  1.00  1.05           H  
ATOM   3004 2HD2 ASN A 205      16.053  35.835  -3.559  1.00  1.05           H  
ATOM   3005  N   GLN A 206      20.364  36.613  -7.280  1.00  1.13           N  
ATOM   3006  CA  GLN A 206      21.702  36.068  -7.322  1.00  1.13           C  
ATOM   3007  C   GLN A 206      22.706  37.156  -7.706  1.00  1.13           C  
ATOM   3008  O   GLN A 206      23.913  36.916  -7.756  1.00  1.13           O  
ATOM   3009  CB  GLN A 206      21.755  34.899  -8.276  1.00  1.13           C  
ATOM   3010  CG  GLN A 206      20.795  33.775  -7.882  1.00  1.13           C  
ATOM   3011  CD  GLN A 206      21.053  33.245  -6.473  1.00  1.13           C  
ATOM   3012  OE1 GLN A 206      22.164  32.855  -6.125  1.00  1.13           O  
ATOM   3013  NE2 GLN A 206      20.019  33.250  -5.643  1.00  1.13           N  
ATOM   3014  H   GLN A 206      19.843  36.667  -8.156  1.00  1.13           H  
ATOM   3015  HA  GLN A 206      21.964  35.709  -6.327  1.00  1.13           H  
ATOM   3016 1HB  GLN A 206      21.483  35.240  -9.268  1.00  1.13           H  
ATOM   3017 2HB  GLN A 206      22.763  34.506  -8.322  1.00  1.13           H  
ATOM   3018 1HG  GLN A 206      19.771  34.154  -7.925  1.00  1.13           H  
ATOM   3019 2HG  GLN A 206      20.915  32.944  -8.579  1.00  1.13           H  
ATOM   3020 1HE2 GLN A 206      20.127  32.928  -4.704  1.00  1.13           H  
ATOM   3021 2HE2 GLN A 206      19.128  33.628  -5.941  1.00  1.13           H  
ATOM   3022  N   ILE A 207      22.188  38.359  -7.951  1.00  1.20           N  
ATOM   3023  CA  ILE A 207      22.988  39.541  -8.247  1.00  1.20           C  
ATOM   3024  C   ILE A 207      23.010  40.383  -6.980  1.00  1.20           C  
ATOM   3025  O   ILE A 207      22.008  40.479  -6.273  1.00  1.20           O  
ATOM   3026  CB  ILE A 207      22.500  40.282  -9.503  1.00  1.20           C  
ATOM   3027  CG1 ILE A 207      22.701  39.357 -10.714  1.00  1.20           C  
ATOM   3028  CG2 ILE A 207      23.193  41.585  -9.688  1.00  1.20           C  
ATOM   3029  CD1 ILE A 207      22.138  39.879 -11.989  1.00  1.20           C  
ATOM   3030  H   ILE A 207      21.174  38.478  -7.926  1.00  1.20           H  
ATOM   3031  HA  ILE A 207      24.015  39.236  -8.450  1.00  1.20           H  
ATOM   3032  HB  ILE A 207      21.426  40.463  -9.408  1.00  1.20           H  
ATOM   3033 1HG1 ILE A 207      23.763  39.168 -10.842  1.00  1.20           H  
ATOM   3034 2HG1 ILE A 207      22.206  38.414 -10.497  1.00  1.20           H  
ATOM   3035 1HG2 ILE A 207      22.821  42.080 -10.581  1.00  1.20           H  
ATOM   3036 2HG2 ILE A 207      23.020  42.233  -8.822  1.00  1.20           H  
ATOM   3037 3HG2 ILE A 207      24.245  41.398  -9.790  1.00  1.20           H  
ATOM   3038 1HD1 ILE A 207      22.301  39.158 -12.792  1.00  1.20           H  
ATOM   3039 2HD1 ILE A 207      21.087  40.044 -11.846  1.00  1.20           H  
ATOM   3040 3HD1 ILE A 207      22.624  40.823 -12.251  1.00  1.20           H  
ATOM   3041  N   THR A 208      24.193  40.847  -6.604  1.00  1.25           N  
ATOM   3042  CA  THR A 208      24.382  41.540  -5.341  1.00  1.25           C  
ATOM   3043  C   THR A 208      24.000  43.000  -5.427  1.00  1.25           C  
ATOM   3044  O   THR A 208      23.700  43.491  -6.514  1.00  1.25           O  
ATOM   3045  CB  THR A 208      25.840  41.397  -4.864  1.00  1.25           C  
ATOM   3046  OG1 THR A 208      26.729  42.065  -5.771  1.00  1.25           O  
ATOM   3047  CG2 THR A 208      26.204  39.929  -4.820  1.00  1.25           C  
ATOM   3048  H   THR A 208      24.991  40.788  -7.246  1.00  1.25           H  
ATOM   3049  HA  THR A 208      23.736  41.073  -4.598  1.00  1.25           H  
ATOM   3050  HB  THR A 208      25.949  41.828  -3.874  1.00  1.25           H  
ATOM   3051  HG1 THR A 208      26.588  41.741  -6.687  1.00  1.25           H  
ATOM   3052 1HG2 THR A 208      27.234  39.820  -4.485  1.00  1.25           H  
ATOM   3053 2HG2 THR A 208      25.538  39.410  -4.132  1.00  1.25           H  
ATOM   3054 3HG2 THR A 208      26.099  39.504  -5.821  1.00  1.25           H  
ATOM   3055  N   THR A 209      24.014  43.680  -4.265  1.00  1.26           N  
ATOM   3056  CA  THR A 209      23.748  45.117  -4.149  1.00  1.26           C  
ATOM   3057  C   THR A 209      22.616  45.620  -5.059  1.00  1.26           C  
ATOM   3058  O   THR A 209      21.726  44.878  -5.466  1.00  1.26           O  
ATOM   3059  CB  THR A 209      25.080  45.932  -4.395  1.00  1.26           C  
ATOM   3060  OG1 THR A 209      24.847  47.349  -4.221  1.00  1.26           O  
ATOM   3061  CG2 THR A 209      25.651  45.710  -5.777  1.00  1.26           C  
ATOM   3062  H   THR A 209      24.248  43.174  -3.425  1.00  1.26           H  
ATOM   3063  HA  THR A 209      23.441  45.311  -3.121  1.00  1.26           H  
ATOM   3064  HB  THR A 209      25.830  45.621  -3.668  1.00  1.26           H  
ATOM   3065  HG1 THR A 209      24.842  47.551  -3.269  1.00  1.26           H  
ATOM   3066 1HG2 THR A 209      26.533  46.292  -5.889  1.00  1.26           H  
ATOM   3067 2HG2 THR A 209      25.910  44.680  -5.940  1.00  1.26           H  
ATOM   3068 3HG2 THR A 209      24.939  46.006  -6.498  1.00  1.26           H  
ATOM   3069  N   ALA A 210      22.548  46.936  -5.199  1.00  1.22           N  
ATOM   3070  CA  ALA A 210      21.613  47.602  -6.076  1.00  1.22           C  
ATOM   3071  C   ALA A 210      22.393  48.147  -7.278  1.00  1.22           C  
ATOM   3072  O   ALA A 210      21.833  48.399  -8.347  1.00  1.22           O  
ATOM   3073  CB  ALA A 210      20.885  48.699  -5.330  1.00  1.22           C  
ATOM   3074  H   ALA A 210      23.252  47.477  -4.757  1.00  1.22           H  
ATOM   3075  HA  ALA A 210      20.890  46.873  -6.439  1.00  1.22           H  
ATOM   3076 1HB  ALA A 210      20.181  49.188  -6.005  1.00  1.22           H  
ATOM   3077 2HB  ALA A 210      20.351  48.280  -4.497  1.00  1.22           H  
ATOM   3078 3HB  ALA A 210      21.602  49.422  -4.960  1.00  1.22           H  
ATOM   3079  N   GLY A 211      23.712  48.294  -7.107  1.00  1.14           N  
ATOM   3080  CA  GLY A 211      24.553  48.860  -8.171  1.00  1.14           C  
ATOM   3081  C   GLY A 211      25.051  47.844  -9.224  1.00  1.14           C  
ATOM   3082  O   GLY A 211      25.727  48.226 -10.179  1.00  1.14           O  
ATOM   3083  H   GLY A 211      24.127  48.038  -6.208  1.00  1.14           H  
ATOM   3084 1HA  GLY A 211      24.002  49.655  -8.672  1.00  1.14           H  
ATOM   3085 2HA  GLY A 211      25.414  49.345  -7.712  1.00  1.14           H  
ATOM   3086  N   GLU A 212      24.743  46.549  -9.053  1.00  1.04           N  
ATOM   3087  CA  GLU A 212      25.240  45.521  -9.979  1.00  1.04           C  
ATOM   3088  C   GLU A 212      24.166  45.091 -10.986  1.00  1.04           C  
ATOM   3089  O   GLU A 212      23.063  44.683 -10.609  1.00  1.04           O  
ATOM   3090  CB  GLU A 212      25.799  44.301  -9.220  1.00  1.04           C  
ATOM   3091  CG  GLU A 212      26.446  43.210 -10.127  1.00  1.04           C  
ATOM   3092  CD  GLU A 212      27.036  41.958  -9.373  1.00  1.04           C  
ATOM   3093  OE1 GLU A 212      26.435  41.459  -8.420  1.00  1.04           O  
ATOM   3094  OE2 GLU A 212      28.100  41.524  -9.770  1.00  1.04           O  
ATOM   3095  H   GLU A 212      24.159  46.276  -8.275  1.00  1.04           H  
ATOM   3096  HA  GLU A 212      26.057  45.952 -10.536  1.00  1.04           H  
ATOM   3097 1HB  GLU A 212      26.557  44.634  -8.513  1.00  1.04           H  
ATOM   3098 2HB  GLU A 212      25.005  43.835  -8.649  1.00  1.04           H  
ATOM   3099 1HG  GLU A 212      25.707  42.877 -10.851  1.00  1.04           H  
ATOM   3100 2HG  GLU A 212      27.250  43.687 -10.694  1.00  1.04           H  
ATOM   3101  N   VAL A 213      24.489  45.248 -12.272  1.00  0.93           N  
ATOM   3102  CA  VAL A 213      23.562  44.955 -13.378  1.00  0.93           C  
ATOM   3103  C   VAL A 213      24.219  44.163 -14.514  1.00  0.93           C  
ATOM   3104  O   VAL A 213      25.344  44.472 -14.915  1.00  0.93           O  
ATOM   3105  CB  VAL A 213      23.000  46.275 -13.968  1.00  0.93           C  
ATOM   3106  CG1 VAL A 213      22.018  45.990 -15.128  1.00  0.93           C  
ATOM   3107  CG2 VAL A 213      22.325  47.102 -12.878  1.00  0.93           C  
ATOM   3108  H   VAL A 213      25.437  45.570 -12.469  1.00  0.93           H  
ATOM   3109  HA  VAL A 213      22.734  44.362 -12.986  1.00  0.93           H  
ATOM   3110  HB  VAL A 213      23.812  46.830 -14.371  1.00  0.93           H  
ATOM   3111 1HG1 VAL A 213      21.662  46.929 -15.535  1.00  0.93           H  
ATOM   3112 2HG1 VAL A 213      22.516  45.435 -15.916  1.00  0.93           H  
ATOM   3113 3HG1 VAL A 213      21.173  45.414 -14.766  1.00  0.93           H  
ATOM   3114 1HG2 VAL A 213      21.965  48.028 -13.301  1.00  0.93           H  
ATOM   3115 2HG2 VAL A 213      21.496  46.534 -12.466  1.00  0.93           H  
ATOM   3116 3HG2 VAL A 213      23.033  47.337 -12.086  1.00  0.93           H  
ATOM   3117  N   ALA A 214      23.539  43.141 -15.039  1.00  0.85           N  
ATOM   3118  CA  ALA A 214      24.060  42.417 -16.203  1.00  0.85           C  
ATOM   3119  C   ALA A 214      23.250  42.760 -17.452  1.00  0.85           C  
ATOM   3120  O   ALA A 214      22.033  42.935 -17.369  1.00  0.85           O  
ATOM   3121  CB  ALA A 214      24.009  40.937 -15.963  1.00  0.85           C  
ATOM   3122  H   ALA A 214      22.632  42.873 -14.655  1.00  0.85           H  
ATOM   3123  HA  ALA A 214      25.093  42.716 -16.363  1.00  0.85           H  
ATOM   3124 1HB  ALA A 214      24.425  40.421 -16.818  1.00  0.85           H  
ATOM   3125 2HB  ALA A 214      24.565  40.716 -15.095  1.00  0.85           H  
ATOM   3126 3HB  ALA A 214      22.987  40.636 -15.813  1.00  0.85           H  
ATOM   3127  N   PHE A 215      23.891  42.794 -18.620  1.00  0.80           N  
ATOM   3128  CA  PHE A 215      23.155  43.030 -19.866  1.00  0.80           C  
ATOM   3129  C   PHE A 215      23.766  42.415 -21.093  1.00  0.80           C  
ATOM   3130  O   PHE A 215      24.985  42.419 -21.286  1.00  0.80           O  
ATOM   3131  CB  PHE A 215      23.016  44.513 -20.165  1.00  0.80           C  
ATOM   3132  CG  PHE A 215      22.230  44.827 -21.434  1.00  0.80           C  
ATOM   3133  CD1 PHE A 215      20.885  44.641 -21.470  1.00  0.80           C  
ATOM   3134  CD2 PHE A 215      22.832  45.316 -22.566  1.00  0.80           C  
ATOM   3135  CE1 PHE A 215      20.133  44.918 -22.573  1.00  0.80           C  
ATOM   3136  CE2 PHE A 215      22.072  45.588 -23.690  1.00  0.80           C  
ATOM   3137  CZ  PHE A 215      20.731  45.395 -23.682  1.00  0.80           C  
ATOM   3138  H   PHE A 215      24.903  42.691 -18.646  1.00  0.80           H  
ATOM   3139  HA  PHE A 215      22.161  42.604 -19.750  1.00  0.80           H  
ATOM   3140 1HB  PHE A 215      22.547  45.008 -19.333  1.00  0.80           H  
ATOM   3141 2HB  PHE A 215      23.996  44.907 -20.290  1.00  0.80           H  
ATOM   3142  HD1 PHE A 215      20.417  44.258 -20.595  1.00  0.80           H  
ATOM   3143  HD2 PHE A 215      23.906  45.483 -22.572  1.00  0.80           H  
ATOM   3144  HE1 PHE A 215      19.060  44.751 -22.553  1.00  0.80           H  
ATOM   3145  HE2 PHE A 215      22.538  45.958 -24.596  1.00  0.80           H  
ATOM   3146  HZ  PHE A 215      20.146  45.617 -24.570  1.00  0.80           H  
ATOM   3147  N   GLY A 216      22.912  41.921 -21.968  1.00  0.78           N  
ATOM   3148  CA  GLY A 216      23.440  41.507 -23.248  1.00  0.78           C  
ATOM   3149  C   GLY A 216      22.658  40.440 -23.941  1.00  0.78           C  
ATOM   3150  O   GLY A 216      21.467  40.235 -23.686  1.00  0.78           O  
ATOM   3151  H   GLY A 216      21.916  41.878 -21.741  1.00  0.78           H  
ATOM   3152 1HA  GLY A 216      23.469  42.381 -23.890  1.00  0.78           H  
ATOM   3153 2HA  GLY A 216      24.465  41.180 -23.129  1.00  0.78           H  
ATOM   3154  N   ASN A 217      23.316  39.811 -24.909  1.00  0.79           N  
ATOM   3155  CA  ASN A 217      22.649  38.782 -25.688  1.00  0.79           C  
ATOM   3156  C   ASN A 217      22.763  37.451 -24.991  1.00  0.79           C  
ATOM   3157  O   ASN A 217      23.764  36.744 -25.078  1.00  0.79           O  
ATOM   3158  CB  ASN A 217      23.191  38.679 -27.085  1.00  0.79           C  
ATOM   3159  CG  ASN A 217      22.465  37.610 -27.874  1.00  0.79           C  
ATOM   3160  OD1 ASN A 217      21.455  37.036 -27.409  1.00  0.79           O  
ATOM   3161  ND2 ASN A 217      22.973  37.292 -29.038  1.00  0.79           N  
ATOM   3162  H   ASN A 217      24.305  40.037 -25.051  1.00  0.79           H  
ATOM   3163  HA  ASN A 217      21.587  39.021 -25.754  1.00  0.79           H  
ATOM   3164 1HB  ASN A 217      23.081  39.640 -27.597  1.00  0.79           H  
ATOM   3165 2HB  ASN A 217      24.249  38.429 -27.053  1.00  0.79           H  
ATOM   3166 1HD2 ASN A 217      22.555  36.568 -29.594  1.00  0.79           H  
ATOM   3167 2HD2 ASN A 217      23.820  37.719 -29.351  1.00  0.79           H  
ATOM   3168  N   TRP A 218      21.707  37.075 -24.320  1.00  0.80           N  
ATOM   3169  CA  TRP A 218      21.748  35.892 -23.500  1.00  0.80           C  
ATOM   3170  C   TRP A 218      21.604  34.623 -24.314  1.00  0.80           C  
ATOM   3171  O   TRP A 218      21.900  33.542 -23.823  1.00  0.80           O  
ATOM   3172  CB  TRP A 218      20.678  36.010 -22.449  1.00  0.80           C  
ATOM   3173  CG  TRP A 218      20.978  37.144 -21.526  1.00  0.80           C  
ATOM   3174  CD1 TRP A 218      20.409  38.357 -21.576  1.00  0.80           C  
ATOM   3175  CD2 TRP A 218      21.910  37.191 -20.429  1.00  0.80           C  
ATOM   3176  NE1 TRP A 218      20.919  39.166 -20.604  1.00  0.80           N  
ATOM   3177  CE2 TRP A 218      21.841  38.481 -19.899  1.00  0.80           C  
ATOM   3178  CE3 TRP A 218      22.780  36.270 -19.866  1.00  0.80           C  
ATOM   3179  CZ2 TRP A 218      22.626  38.881 -18.839  1.00  0.80           C  
ATOM   3180  CZ3 TRP A 218      23.558  36.670 -18.802  1.00  0.80           C  
ATOM   3181  CH2 TRP A 218      23.495  37.934 -18.301  1.00  0.80           C  
ATOM   3182  H   TRP A 218      20.881  37.665 -24.322  1.00  0.80           H  
ATOM   3183  HA  TRP A 218      22.710  35.859 -22.993  1.00  0.80           H  
ATOM   3184 1HB  TRP A 218      19.714  36.186 -22.925  1.00  0.80           H  
ATOM   3185 2HB  TRP A 218      20.614  35.095 -21.888  1.00  0.80           H  
ATOM   3186  HD1 TRP A 218      19.659  38.653 -22.305  1.00  0.80           H  
ATOM   3187  HE1 TRP A 218      20.646  40.143 -20.448  1.00  0.80           H  
ATOM   3188  HE3 TRP A 218      22.847  35.256 -20.259  1.00  0.80           H  
ATOM   3189  HZ2 TRP A 218      22.573  39.892 -18.431  1.00  0.80           H  
ATOM   3190  HZ3 TRP A 218      24.218  35.962 -18.374  1.00  0.80           H  
ATOM   3191  HH2 TRP A 218      24.134  38.199 -17.461  1.00  0.80           H  
ATOM   3192  N   SER A 219      21.244  34.743 -25.597  1.00  0.82           N  
ATOM   3193  CA  SER A 219      21.070  33.555 -26.427  1.00  0.82           C  
ATOM   3194  C   SER A 219      22.426  32.953 -26.793  1.00  0.82           C  
ATOM   3195  O   SER A 219      22.500  31.840 -27.319  1.00  0.82           O  
ATOM   3196  CB  SER A 219      20.241  33.856 -27.669  1.00  0.82           C  
ATOM   3197  OG  SER A 219      20.901  34.698 -28.568  1.00  0.82           O  
ATOM   3198  H   SER A 219      21.085  35.662 -26.012  1.00  0.82           H  
ATOM   3199  HA  SER A 219      20.520  32.812 -25.845  1.00  0.82           H  
ATOM   3200 1HB  SER A 219      19.992  32.921 -28.166  1.00  0.82           H  
ATOM   3201 2HB  SER A 219      19.303  34.319 -27.363  1.00  0.82           H  
ATOM   3202  HG  SER A 219      21.077  35.522 -28.088  1.00  0.82           H  
ATOM   3203  N   ASP A 220      23.502  33.699 -26.523  1.00  0.84           N  
ATOM   3204  CA  ASP A 220      24.854  33.217 -26.741  1.00  0.84           C  
ATOM   3205  C   ASP A 220      25.295  32.331 -25.582  1.00  0.84           C  
ATOM   3206  O   ASP A 220      26.188  31.499 -25.729  1.00  0.84           O  
ATOM   3207  CB  ASP A 220      25.820  34.389 -26.880  1.00  0.84           C  
ATOM   3208  CG  ASP A 220      25.656  35.186 -28.180  1.00  0.84           C  
ATOM   3209  OD1 ASP A 220      25.218  34.629 -29.166  1.00  0.84           O  
ATOM   3210  OD2 ASP A 220      25.958  36.365 -28.168  1.00  0.84           O  
ATOM   3211  H   ASP A 220      23.394  34.627 -26.109  1.00  0.84           H  
ATOM   3212  HA  ASP A 220      24.872  32.625 -27.655  1.00  0.84           H  
ATOM   3213 1HB  ASP A 220      25.668  35.072 -26.034  1.00  0.84           H  
ATOM   3214 2HB  ASP A 220      26.848  34.023 -26.812  1.00  0.84           H  
ATOM   3215  N   VAL A 221      24.665  32.513 -24.421  1.00  0.87           N  
ATOM   3216  CA  VAL A 221      25.060  31.790 -23.234  1.00  0.87           C  
ATOM   3217  C   VAL A 221      24.460  30.412 -23.305  1.00  0.87           C  
ATOM   3218  O   VAL A 221      23.282  30.253 -23.654  1.00  0.87           O  
ATOM   3219  CB  VAL A 221      24.610  32.524 -21.949  1.00  0.87           C  
ATOM   3220  CG1 VAL A 221      24.959  31.692 -20.681  1.00  0.87           C  
ATOM   3221  CG2 VAL A 221      25.255  33.917 -21.916  1.00  0.87           C  
ATOM   3222  H   VAL A 221      23.873  33.143 -24.350  1.00  0.87           H  
ATOM   3223  HA  VAL A 221      26.143  31.696 -23.222  1.00  0.87           H  
ATOM   3224  HB  VAL A 221      23.553  32.638 -21.975  1.00  0.87           H  
ATOM   3225 1HG1 VAL A 221      24.617  32.221 -19.790  1.00  0.87           H  
ATOM   3226 2HG1 VAL A 221      24.470  30.720 -20.730  1.00  0.87           H  
ATOM   3227 3HG1 VAL A 221      26.032  31.544 -20.624  1.00  0.87           H  
ATOM   3228 1HG2 VAL A 221      24.934  34.457 -21.028  1.00  0.87           H  
ATOM   3229 2HG2 VAL A 221      26.326  33.815 -21.908  1.00  0.87           H  
ATOM   3230 3HG2 VAL A 221      24.957  34.473 -22.807  1.00  0.87           H  
ATOM   3231  N   VAL A 222      25.286  29.414 -23.041  1.00  0.91           N  
ATOM   3232  CA  VAL A 222      24.828  28.051 -23.083  1.00  0.91           C  
ATOM   3233  C   VAL A 222      24.997  27.335 -21.751  1.00  0.91           C  
ATOM   3234  O   VAL A 222      26.092  27.266 -21.188  1.00  0.91           O  
ATOM   3235  CB  VAL A 222      25.594  27.258 -24.158  1.00  0.91           C  
ATOM   3236  CG1 VAL A 222      25.105  25.845 -24.146  1.00  0.91           C  
ATOM   3237  CG2 VAL A 222      25.392  27.885 -25.539  1.00  0.91           C  
ATOM   3238  H   VAL A 222      26.250  29.608 -22.785  1.00  0.91           H  
ATOM   3239  HA  VAL A 222      23.773  28.052 -23.341  1.00  0.91           H  
ATOM   3240  HB  VAL A 222      26.659  27.252 -23.918  1.00  0.91           H  
ATOM   3241 1HG1 VAL A 222      25.631  25.284 -24.892  1.00  0.91           H  
ATOM   3242 2HG1 VAL A 222      25.270  25.394 -23.168  1.00  0.91           H  
ATOM   3243 3HG1 VAL A 222      24.042  25.855 -24.369  1.00  0.91           H  
ATOM   3244 1HG2 VAL A 222      25.937  27.308 -26.284  1.00  0.91           H  
ATOM   3245 2HG2 VAL A 222      24.337  27.887 -25.779  1.00  0.91           H  
ATOM   3246 3HG2 VAL A 222      25.765  28.912 -25.534  1.00  0.91           H  
ATOM   3247  N   ILE A 223      23.905  26.776 -21.260  1.00  0.96           N  
ATOM   3248  CA  ILE A 223      23.970  25.976 -20.055  1.00  0.96           C  
ATOM   3249  C   ILE A 223      23.741  24.551 -20.485  1.00  0.96           C  
ATOM   3250  O   ILE A 223      22.743  24.253 -21.138  1.00  0.96           O  
ATOM   3251  CB  ILE A 223      22.936  26.396 -19.000  1.00  0.96           C  
ATOM   3252  CG1 ILE A 223      23.183  27.868 -18.582  1.00  0.96           C  
ATOM   3253  CG2 ILE A 223      22.981  25.451 -17.794  1.00  0.96           C  
ATOM   3254  CD1 ILE A 223      22.115  28.459 -17.678  1.00  0.96           C  
ATOM   3255  H   ILE A 223      23.023  26.888 -21.762  1.00  0.96           H  
ATOM   3256  HA  ILE A 223      24.960  26.051 -19.614  1.00  0.96           H  
ATOM   3257  HB  ILE A 223      21.974  26.346 -19.437  1.00  0.96           H  
ATOM   3258 1HG1 ILE A 223      24.120  27.932 -18.077  1.00  0.96           H  
ATOM   3259 2HG1 ILE A 223      23.252  28.463 -19.479  1.00  0.96           H  
ATOM   3260 1HG2 ILE A 223      22.230  25.751 -17.066  1.00  0.96           H  
ATOM   3261 2HG2 ILE A 223      22.781  24.427 -18.121  1.00  0.96           H  
ATOM   3262 3HG2 ILE A 223      23.971  25.490 -17.335  1.00  0.96           H  
ATOM   3263 1HD1 ILE A 223      22.370  29.486 -17.443  1.00  0.96           H  
ATOM   3264 2HD1 ILE A 223      21.150  28.435 -18.182  1.00  0.96           H  
ATOM   3265 3HD1 ILE A 223      22.055  27.883 -16.753  1.00  0.96           H  
ATOM   3266  N   GLY A 224      24.697  23.699 -20.220  1.00  1.02           N  
ATOM   3267  CA  GLY A 224      24.565  22.327 -20.636  1.00  1.02           C  
ATOM   3268  C   GLY A 224      23.946  21.546 -19.525  1.00  1.02           C  
ATOM   3269  O   GLY A 224      24.200  21.836 -18.352  1.00  1.02           O  
ATOM   3270  H   GLY A 224      25.500  24.007 -19.681  1.00  1.02           H  
ATOM   3271 1HA  GLY A 224      23.951  22.255 -21.530  1.00  1.02           H  
ATOM   3272 2HA  GLY A 224      25.539  21.917 -20.863  1.00  1.02           H  
ATOM   3273  N   MET A 225      23.221  20.499 -19.885  1.00  1.10           N  
ATOM   3274  CA  MET A 225      22.681  19.603 -18.898  1.00  1.10           C  
ATOM   3275  C   MET A 225      22.710  18.154 -19.427  1.00  1.10           C  
ATOM   3276  O   MET A 225      22.162  17.816 -20.489  1.00  1.10           O  
ATOM   3277  CB  MET A 225      21.317  20.139 -18.479  1.00  1.10           C  
ATOM   3278  CG  MET A 225      20.621  19.384 -17.433  1.00  1.10           C  
ATOM   3279  SD  MET A 225      19.065  20.172 -16.921  1.00  1.10           S  
ATOM   3280  CE  MET A 225      19.677  21.569 -15.951  1.00  1.10           C  
ATOM   3281  H   MET A 225      23.012  20.341 -20.870  1.00  1.10           H  
ATOM   3282  HA  MET A 225      23.319  19.635 -18.019  1.00  1.10           H  
ATOM   3283 1HB  MET A 225      21.433  21.158 -18.110  1.00  1.10           H  
ATOM   3284 2HB  MET A 225      20.673  20.188 -19.346  1.00  1.10           H  
ATOM   3285 1HG  MET A 225      20.394  18.398 -17.819  1.00  1.10           H  
ATOM   3286 2HG  MET A 225      21.270  19.277 -16.558  1.00  1.10           H  
ATOM   3287 1HE  MET A 225      18.838  22.140 -15.582  1.00  1.10           H  
ATOM   3288 2HE  MET A 225      20.264  21.194 -15.106  1.00  1.10           H  
ATOM   3289 3HE  MET A 225      20.304  22.204 -16.577  1.00  1.10           H  
ATOM   3290  N   TRP A 226      23.356  17.302 -18.641  1.00  1.18           N  
ATOM   3291  CA  TRP A 226      23.590  15.896 -18.964  1.00  1.18           C  
ATOM   3292  C   TRP A 226      22.599  14.999 -18.239  1.00  1.18           C  
ATOM   3293  O   TRP A 226      22.583  13.781 -18.406  1.00  1.18           O  
ATOM   3294  CB  TRP A 226      25.016  15.568 -18.543  1.00  1.18           C  
ATOM   3295  CG  TRP A 226      26.099  16.143 -19.409  1.00  1.18           C  
ATOM   3296  CD1 TRP A 226      26.796  15.482 -20.327  1.00  1.18           C  
ATOM   3297  CD2 TRP A 226      26.557  17.500 -19.478  1.00  1.18           C  
ATOM   3298  NE1 TRP A 226      27.700  16.315 -20.942  1.00  1.18           N  
ATOM   3299  CE2 TRP A 226      27.558  17.547 -20.433  1.00  1.18           C  
ATOM   3300  CE3 TRP A 226      26.223  18.638 -18.823  1.00  1.18           C  
ATOM   3301  CZ2 TRP A 226      28.217  18.709 -20.725  1.00  1.18           C  
ATOM   3302  CZ3 TRP A 226      26.877  19.776 -19.115  1.00  1.18           C  
ATOM   3303  CH2 TRP A 226      27.836  19.813 -20.018  1.00  1.18           C  
ATOM   3304  H   TRP A 226      23.749  17.666 -17.769  1.00  1.18           H  
ATOM   3305  HA  TRP A 226      23.480  15.750 -20.038  1.00  1.18           H  
ATOM   3306 1HB  TRP A 226      25.181  15.943 -17.554  1.00  1.18           H  
ATOM   3307 2HB  TRP A 226      25.144  14.485 -18.513  1.00  1.18           H  
ATOM   3308  HD1 TRP A 226      26.663  14.440 -20.523  1.00  1.18           H  
ATOM   3309  HE1 TRP A 226      28.381  16.050 -21.678  1.00  1.18           H  
ATOM   3310  HE3 TRP A 226      25.464  18.631 -18.099  1.00  1.18           H  
ATOM   3311  HZ2 TRP A 226      29.015  18.767 -21.469  1.00  1.18           H  
ATOM   3312  HZ3 TRP A 226      26.598  20.664 -18.596  1.00  1.18           H  
ATOM   3313  HH2 TRP A 226      28.296  20.731 -20.183  1.00  1.18           H  
ATOM   3314  N   SER A 227      21.777  15.633 -17.424  1.00  1.25           N  
ATOM   3315  CA  SER A 227      20.727  14.996 -16.650  1.00  1.25           C  
ATOM   3316  C   SER A 227      19.755  16.026 -16.146  1.00  1.25           C  
ATOM   3317  O   SER A 227      20.167  17.087 -15.663  1.00  1.25           O  
ATOM   3318  CB  SER A 227      21.265  14.251 -15.454  1.00  1.25           C  
ATOM   3319  OG  SER A 227      20.197  13.717 -14.702  1.00  1.25           O  
ATOM   3320  H   SER A 227      21.877  16.633 -17.354  1.00  1.25           H  
ATOM   3321  HA  SER A 227      20.189  14.297 -17.293  1.00  1.25           H  
ATOM   3322 1HB  SER A 227      21.924  13.448 -15.783  1.00  1.25           H  
ATOM   3323 2HB  SER A 227      21.849  14.927 -14.833  1.00  1.25           H  
ATOM   3324  HG  SER A 227      19.629  14.498 -14.411  1.00  1.25           H  
ATOM   3325  N   GLY A 228      18.478  15.681 -16.160  1.00  1.28           N  
ATOM   3326  CA  GLY A 228      17.486  16.579 -15.615  1.00  1.28           C  
ATOM   3327  C   GLY A 228      17.618  16.434 -14.128  1.00  1.28           C  
ATOM   3328  O   GLY A 228      18.510  15.710 -13.666  1.00  1.28           O  
ATOM   3329  H   GLY A 228      18.198  14.795 -16.560  1.00  1.28           H  
ATOM   3330 1HA  GLY A 228      17.680  17.606 -15.924  1.00  1.28           H  
ATOM   3331 2HA  GLY A 228      16.487  16.296 -15.943  1.00  1.28           H  
ATOM   3332  N   LEU A 229      16.724  17.052 -13.372  1.00  1.28           N  
ATOM   3333  CA  LEU A 229      16.875  17.004 -11.931  1.00  1.28           C  
ATOM   3334  C   LEU A 229      16.354  15.680 -11.393  1.00  1.28           C  
ATOM   3335  O   LEU A 229      15.179  15.341 -11.520  1.00  1.28           O  
ATOM   3336  CB  LEU A 229      16.166  18.215 -11.321  1.00  1.28           C  
ATOM   3337  CG  LEU A 229      16.995  19.541 -11.378  1.00  1.28           C  
ATOM   3338  CD1 LEU A 229      17.258  19.920 -12.825  1.00  1.28           C  
ATOM   3339  CD2 LEU A 229      16.239  20.678 -10.666  1.00  1.28           C  
ATOM   3340  H   LEU A 229      15.981  17.595 -13.787  1.00  1.28           H  
ATOM   3341  HA  LEU A 229      17.936  17.072 -11.688  1.00  1.28           H  
ATOM   3342 1HB  LEU A 229      15.238  18.387 -11.860  1.00  1.28           H  
ATOM   3343 2HB  LEU A 229      15.929  18.000 -10.283  1.00  1.28           H  
ATOM   3344  HG  LEU A 229      17.951  19.378 -10.903  1.00  1.28           H  
ATOM   3345 1HD1 LEU A 229      17.852  20.832 -12.853  1.00  1.28           H  
ATOM   3346 2HD1 LEU A 229      17.805  19.129 -13.319  1.00  1.28           H  
ATOM   3347 3HD1 LEU A 229      16.304  20.086 -13.337  1.00  1.28           H  
ATOM   3348 1HD2 LEU A 229      16.826  21.594 -10.711  1.00  1.28           H  
ATOM   3349 2HD2 LEU A 229      15.278  20.843 -11.159  1.00  1.28           H  
ATOM   3350 3HD2 LEU A 229      16.069  20.420  -9.633  1.00  1.28           H  
ATOM   3351  N   ASP A 230      17.284  14.906 -10.846  1.00  1.26           N  
ATOM   3352  CA  ASP A 230      17.062  13.555 -10.353  1.00  1.26           C  
ATOM   3353  C   ASP A 230      16.847  13.584  -8.846  1.00  1.26           C  
ATOM   3354  O   ASP A 230      17.780  13.886  -8.100  1.00  1.26           O  
ATOM   3355  CB  ASP A 230      18.280  12.682 -10.718  1.00  1.26           C  
ATOM   3356  CG  ASP A 230      18.171  11.181 -10.380  1.00  1.26           C  
ATOM   3357  OD1 ASP A 230      17.147  10.741  -9.936  1.00  1.26           O  
ATOM   3358  OD2 ASP A 230      19.164  10.492 -10.541  1.00  1.26           O  
ATOM   3359  H   ASP A 230      18.235  15.275 -10.791  1.00  1.26           H  
ATOM   3360  HA  ASP A 230      16.170  13.147 -10.827  1.00  1.26           H  
ATOM   3361 1HB  ASP A 230      18.462  12.777 -11.794  1.00  1.26           H  
ATOM   3362 2HB  ASP A 230      19.165  13.086 -10.219  1.00  1.26           H  
ATOM   3363  N   LEU A 231      15.609  13.362  -8.393  1.00  1.26           N  
ATOM   3364  CA  LEU A 231      15.335  13.467  -6.961  1.00  1.26           C  
ATOM   3365  C   LEU A 231      15.251  12.075  -6.345  1.00  1.26           C  
ATOM   3366  O   LEU A 231      14.332  11.305  -6.636  1.00  1.26           O  
ATOM   3367  CB  LEU A 231      14.060  14.252  -6.685  1.00  1.26           C  
ATOM   3368  CG  LEU A 231      13.922  14.814  -5.238  1.00  1.26           C  
ATOM   3369  CD1 LEU A 231      12.916  15.939  -5.297  1.00  1.26           C  
ATOM   3370  CD2 LEU A 231      13.521  13.751  -4.238  1.00  1.26           C  
ATOM   3371  H   LEU A 231      14.877  13.111  -9.042  1.00  1.26           H  
ATOM   3372  HA  LEU A 231      16.149  14.000  -6.496  1.00  1.26           H  
ATOM   3373 1HB  LEU A 231      13.994  15.088  -7.380  1.00  1.26           H  
ATOM   3374 2HB  LEU A 231      13.218  13.593  -6.843  1.00  1.26           H  
ATOM   3375  HG  LEU A 231      14.870  15.201  -4.905  1.00  1.26           H  
ATOM   3376 1HD1 LEU A 231      12.832  16.369  -4.317  1.00  1.26           H  
ATOM   3377 2HD1 LEU A 231      13.256  16.700  -5.996  1.00  1.26           H  
ATOM   3378 3HD1 LEU A 231      11.955  15.556  -5.627  1.00  1.26           H  
ATOM   3379 1HD2 LEU A 231      13.441  14.204  -3.260  1.00  1.26           H  
ATOM   3380 2HD2 LEU A 231      12.592  13.331  -4.509  1.00  1.26           H  
ATOM   3381 3HD2 LEU A 231      14.269  12.969  -4.208  1.00  1.26           H  
ATOM   3382  N   ARG A 232      16.257  11.749  -5.543  1.00  1.28           N  
ATOM   3383  CA  ARG A 232      16.409  10.425  -4.957  1.00  1.28           C  
ATOM   3384  C   ARG A 232      16.197  10.461  -3.456  1.00  1.28           C  
ATOM   3385  O   ARG A 232      16.311  11.521  -2.833  1.00  1.28           O  
ATOM   3386  CB  ARG A 232      17.802   9.878  -5.229  1.00  1.28           C  
ATOM   3387  CG  ARG A 232      18.143   9.685  -6.700  1.00  1.28           C  
ATOM   3388  CD  ARG A 232      19.476   9.029  -6.881  1.00  1.28           C  
ATOM   3389  NE  ARG A 232      19.834   8.905  -8.285  1.00  1.28           N  
ATOM   3390  CZ  ARG A 232      20.800   8.135  -8.786  1.00  1.28           C  
ATOM   3391  NH1 ARG A 232      21.537   7.360  -8.017  1.00  1.28           N  
ATOM   3392  NH2 ARG A 232      20.982   8.186 -10.081  1.00  1.28           N  
ATOM   3393  H   ARG A 232      16.939  12.475  -5.334  1.00  1.28           H  
ATOM   3394  HA  ARG A 232      15.671   9.758  -5.402  1.00  1.28           H  
ATOM   3395 1HB  ARG A 232      18.540  10.566  -4.814  1.00  1.28           H  
ATOM   3396 2HB  ARG A 232      17.926   8.920  -4.723  1.00  1.28           H  
ATOM   3397 1HG  ARG A 232      17.383   9.065  -7.178  1.00  1.28           H  
ATOM   3398 2HG  ARG A 232      18.172  10.659  -7.200  1.00  1.28           H  
ATOM   3399 1HD  ARG A 232      20.241   9.625  -6.387  1.00  1.28           H  
ATOM   3400 2HD  ARG A 232      19.453   8.031  -6.448  1.00  1.28           H  
ATOM   3401  HE  ARG A 232      19.330   9.482  -8.979  1.00  1.28           H  
ATOM   3402 1HH1 ARG A 232      21.374   7.340  -7.021  1.00  1.28           H  
ATOM   3403 2HH1 ARG A 232      22.261   6.789  -8.423  1.00  1.28           H  
ATOM   3404 1HH2 ARG A 232      20.369   8.833 -10.610  1.00  1.28           H  
ATOM   3405 2HH2 ARG A 232      21.694   7.636 -10.531  1.00  1.28           H  
ATOM   3406  N   VAL A 233      15.897   9.305  -2.861  1.00  1.38           N  
ATOM   3407  CA  VAL A 233      15.758   9.268  -1.412  1.00  1.38           C  
ATOM   3408  C   VAL A 233      16.757   8.320  -0.758  1.00  1.38           C  
ATOM   3409  O   VAL A 233      16.850   7.135  -1.085  1.00  1.38           O  
ATOM   3410  CB  VAL A 233      14.338   8.868  -0.997  1.00  1.38           C  
ATOM   3411  CG1 VAL A 233      14.256   8.831   0.529  1.00  1.38           C  
ATOM   3412  CG2 VAL A 233      13.340   9.863  -1.572  1.00  1.38           C  
ATOM   3413  H   VAL A 233      15.787   8.460  -3.403  1.00  1.38           H  
ATOM   3414  HA  VAL A 233      15.941  10.266  -1.024  1.00  1.38           H  
ATOM   3415  HB  VAL A 233      14.118   7.867  -1.365  1.00  1.38           H  
ATOM   3416 1HG1 VAL A 233      13.258   8.536   0.821  1.00  1.38           H  
ATOM   3417 2HG1 VAL A 233      14.968   8.122   0.918  1.00  1.38           H  
ATOM   3418 3HG1 VAL A 233      14.483   9.818   0.931  1.00  1.38           H  
ATOM   3419 1HG2 VAL A 233      12.330   9.589  -1.272  1.00  1.38           H  
ATOM   3420 2HG2 VAL A 233      13.581  10.832  -1.190  1.00  1.38           H  
ATOM   3421 3HG2 VAL A 233      13.402   9.875  -2.655  1.00  1.38           H  
ATOM   3422  N   ASP A 234      17.501   8.888   0.172  1.00  1.56           N  
ATOM   3423  CA  ASP A 234      18.516   8.252   0.986  1.00  1.56           C  
ATOM   3424  C   ASP A 234      17.936   7.660   2.247  1.00  1.56           C  
ATOM   3425  O   ASP A 234      17.482   8.377   3.141  1.00  1.56           O  
ATOM   3426  CB  ASP A 234      19.582   9.273   1.330  1.00  1.56           C  
ATOM   3427  CG  ASP A 234      20.742   8.826   2.238  1.00  1.56           C  
ATOM   3428  OD1 ASP A 234      20.735   7.747   2.860  1.00  1.56           O  
ATOM   3429  OD2 ASP A 234      21.655   9.622   2.339  1.00  1.56           O  
ATOM   3430  H   ASP A 234      17.334   9.872   0.349  1.00  1.56           H  
ATOM   3431  HA  ASP A 234      18.967   7.449   0.404  1.00  1.56           H  
ATOM   3432 1HB  ASP A 234      20.000   9.662   0.402  1.00  1.56           H  
ATOM   3433 2HB  ASP A 234      19.085  10.074   1.796  1.00  1.56           H  
ATOM   3434  N   THR A 235      17.926   6.344   2.306  1.00  1.84           N  
ATOM   3435  CA  THR A 235      17.357   5.625   3.429  1.00  1.84           C  
ATOM   3436  C   THR A 235      18.462   4.873   4.162  1.00  1.84           C  
ATOM   3437  O   THR A 235      18.204   3.860   4.814  1.00  1.84           O  
ATOM   3438  CB  THR A 235      16.260   4.658   2.967  1.00  1.84           C  
ATOM   3439  OG1 THR A 235      16.800   3.735   2.009  1.00  1.84           O  
ATOM   3440  CG2 THR A 235      15.134   5.444   2.314  1.00  1.84           C  
ATOM   3441  H   THR A 235      18.315   5.820   1.535  1.00  1.84           H  
ATOM   3442  HA  THR A 235      16.915   6.340   4.125  1.00  1.84           H  
ATOM   3443  HB  THR A 235      15.876   4.107   3.824  1.00  1.84           H  
ATOM   3444  HG1 THR A 235      17.137   4.220   1.250  1.00  1.84           H  
ATOM   3445 1HG2 THR A 235      14.353   4.761   1.984  1.00  1.84           H  
ATOM   3446 2HG2 THR A 235      14.719   6.155   3.029  1.00  1.84           H  
ATOM   3447 3HG2 THR A 235      15.530   5.977   1.455  1.00  1.84           H  
ATOM   3448  N   SER A 236      19.706   5.346   4.000  1.00  2.18           N  
ATOM   3449  CA  SER A 236      20.861   4.717   4.628  1.00  2.18           C  
ATOM   3450  C   SER A 236      21.567   5.596   5.673  1.00  2.18           C  
ATOM   3451  O   SER A 236      21.816   5.139   6.788  1.00  2.18           O  
ATOM   3452  CB  SER A 236      21.860   4.315   3.564  1.00  2.18           C  
ATOM   3453  OG  SER A 236      23.000   3.729   4.137  1.00  2.18           O  
ATOM   3454  H   SER A 236      19.862   6.198   3.449  1.00  2.18           H  
ATOM   3455  HA  SER A 236      20.519   3.814   5.133  1.00  2.18           H  
ATOM   3456 1HB  SER A 236      21.395   3.616   2.871  1.00  2.18           H  
ATOM   3457 2HB  SER A 236      22.150   5.202   2.993  1.00  2.18           H  
ATOM   3458  HG  SER A 236      23.327   4.371   4.773  1.00  2.18           H  
ATOM   3459  N   THR A 237      21.911   6.845   5.323  1.00  2.50           N  
ATOM   3460  CA  THR A 237      22.706   7.680   6.243  1.00  2.50           C  
ATOM   3461  C   THR A 237      21.904   8.144   7.458  1.00  2.50           C  
ATOM   3462  O   THR A 237      22.101   7.669   8.578  1.00  2.50           O  
ATOM   3463  CB  THR A 237      23.274   8.928   5.532  1.00  2.50           C  
ATOM   3464  OG1 THR A 237      22.198   9.727   5.016  1.00  2.50           O  
ATOM   3465  CG2 THR A 237      24.181   8.514   4.397  1.00  2.50           C  
ATOM   3466  H   THR A 237      21.641   7.207   4.398  1.00  2.50           H  
ATOM   3467  HA  THR A 237      23.543   7.084   6.604  1.00  2.50           H  
ATOM   3468  HB  THR A 237      23.834   9.519   6.254  1.00  2.50           H  
ATOM   3469  HG1 THR A 237      22.092   9.548   4.049  1.00  2.50           H  
ATOM   3470 1HG2 THR A 237      24.577   9.402   3.905  1.00  2.50           H  
ATOM   3471 2HG2 THR A 237      25.000   7.914   4.785  1.00  2.50           H  
ATOM   3472 3HG2 THR A 237      23.602   7.928   3.677  1.00  2.50           H  
ATOM   3473  N   LYS A 238      20.913   8.997   7.211  1.00  2.70           N  
ATOM   3474  CA  LYS A 238      20.083   9.552   8.281  1.00  2.70           C  
ATOM   3475  C   LYS A 238      19.089   8.545   8.816  1.00  2.70           C  
ATOM   3476  O   LYS A 238      18.424   8.798   9.825  1.00  2.70           O  
ATOM   3477  CB  LYS A 238      19.355  10.817   7.846  1.00  2.70           C  
ATOM   3478  CG  LYS A 238      20.267  11.996   7.528  1.00  2.70           C  
ATOM   3479  CD  LYS A 238      21.052  12.447   8.739  1.00  2.70           C  
ATOM   3480  CE  LYS A 238      21.860  13.696   8.425  1.00  2.70           C  
ATOM   3481  NZ  LYS A 238      22.667  14.145   9.595  1.00  2.70           N  
ATOM   3482  H   LYS A 238      20.835   9.329   6.257  1.00  2.70           H  
ATOM   3483  HA  LYS A 238      20.744   9.827   9.105  1.00  2.70           H  
ATOM   3484 1HB  LYS A 238      18.750  10.598   6.967  1.00  2.70           H  
ATOM   3485 2HB  LYS A 238      18.671  11.132   8.637  1.00  2.70           H  
ATOM   3486 1HG  LYS A 238      20.959  11.726   6.725  1.00  2.70           H  
ATOM   3487 2HG  LYS A 238      19.664  12.837   7.212  1.00  2.70           H  
ATOM   3488 1HD  LYS A 238      20.367  12.656   9.563  1.00  2.70           H  
ATOM   3489 2HD  LYS A 238      21.732  11.652   9.047  1.00  2.70           H  
ATOM   3490 1HE  LYS A 238      22.530  13.487   7.592  1.00  2.70           H  
ATOM   3491 2HE  LYS A 238      21.178  14.495   8.138  1.00  2.70           H  
ATOM   3492 1HZ  LYS A 238      23.186  14.976   9.349  1.00  2.70           H  
ATOM   3493 2HZ  LYS A 238      22.050  14.349  10.370  1.00  2.70           H  
ATOM   3494 3HZ  LYS A 238      23.311  13.414   9.862  1.00  2.70           H  
ATOM   3495  N   ALA A 239      19.058   7.360   8.219  1.00  2.67           N  
ATOM   3496  CA  ALA A 239      18.244   6.271   8.726  1.00  2.67           C  
ATOM   3497  C   ALA A 239      18.685   5.973  10.160  1.00  2.67           C  
ATOM   3498  O   ALA A 239      17.884   5.581  11.008  1.00  2.67           O  
ATOM   3499  CB  ALA A 239      18.379   5.056   7.844  1.00  2.67           C  
ATOM   3500  H   ALA A 239      19.624   7.212   7.393  1.00  2.67           H  
ATOM   3501  HA  ALA A 239      17.203   6.586   8.745  1.00  2.67           H  
ATOM   3502 1HB  ALA A 239      17.764   4.249   8.225  1.00  2.67           H  
ATOM   3503 2HB  ALA A 239      18.052   5.322   6.855  1.00  2.67           H  
ATOM   3504 3HB  ALA A 239      19.419   4.736   7.816  1.00  2.67           H  
ATOM   3505  N   ALA A 240      19.971   6.210  10.445  1.00  2.44           N  
ATOM   3506  CA  ALA A 240      20.557   6.000  11.762  1.00  2.44           C  
ATOM   3507  C   ALA A 240      19.872   6.851  12.842  1.00  2.44           C  
ATOM   3508  O   ALA A 240      19.913   6.513  14.026  1.00  2.44           O  
ATOM   3509  CB  ALA A 240      22.032   6.346  11.716  1.00  2.44           C  
ATOM   3510  H   ALA A 240      20.590   6.565   9.711  1.00  2.44           H  
ATOM   3511  HA  ALA A 240      20.433   4.951  12.025  1.00  2.44           H  
ATOM   3512 1HB  ALA A 240      22.481   6.166  12.690  1.00  2.44           H  
ATOM   3513 2HB  ALA A 240      22.525   5.728  10.964  1.00  2.44           H  
ATOM   3514 3HB  ALA A 240      22.146   7.397  11.449  1.00  2.44           H  
ATOM   3515  N   SER A 241      19.300   7.989  12.433  1.00  2.08           N  
ATOM   3516  CA  SER A 241      18.647   8.948  13.312  1.00  2.08           C  
ATOM   3517  C   SER A 241      17.127   8.860  13.180  1.00  2.08           C  
ATOM   3518  O   SER A 241      16.406   9.753  13.631  1.00  2.08           O  
ATOM   3519  CB  SER A 241      19.108  10.355  12.987  1.00  2.08           C  
ATOM   3520  OG  SER A 241      18.742  10.725  11.684  1.00  2.08           O  
ATOM   3521  H   SER A 241      19.266   8.198  11.440  1.00  2.08           H  
ATOM   3522  HA  SER A 241      18.915   8.716  14.342  1.00  2.08           H  
ATOM   3523 1HB  SER A 241      18.692  11.057  13.700  1.00  2.08           H  
ATOM   3524 2HB  SER A 241      20.191  10.396  13.081  1.00  2.08           H  
ATOM   3525  HG  SER A 241      18.784   9.909  11.147  1.00  2.08           H  
ATOM   3526  N   ASP A 242      16.646   7.788  12.540  1.00  1.72           N  
ATOM   3527  CA  ASP A 242      15.231   7.553  12.255  1.00  1.72           C  
ATOM   3528  C   ASP A 242      14.647   8.596  11.290  1.00  1.72           C  
ATOM   3529  O   ASP A 242      13.498   9.024  11.447  1.00  1.72           O  
ATOM   3530  CB  ASP A 242      14.419   7.557  13.573  1.00  1.72           C  
ATOM   3531  CG  ASP A 242      13.023   6.815  13.543  1.00  1.72           C  
ATOM   3532  OD1 ASP A 242      12.842   5.843  12.817  1.00  1.72           O  
ATOM   3533  OD2 ASP A 242      12.157   7.252  14.272  1.00  1.72           O  
ATOM   3534  H   ASP A 242      17.295   7.079  12.202  1.00  1.72           H  
ATOM   3535  HA  ASP A 242      15.146   6.573  11.787  1.00  1.72           H  
ATOM   3536 1HB  ASP A 242      15.022   7.108  14.364  1.00  1.72           H  
ATOM   3537 2HB  ASP A 242      14.226   8.595  13.869  1.00  1.72           H  
ATOM   3538  N   GLY A 243      15.423   8.969  10.263  1.00  1.41           N  
ATOM   3539  CA  GLY A 243      14.963   9.878   9.219  1.00  1.41           C  
ATOM   3540  C   GLY A 243      15.343   9.383   7.825  1.00  1.41           C  
ATOM   3541  O   GLY A 243      15.757   8.236   7.653  1.00  1.41           O  
ATOM   3542  H   GLY A 243      16.381   8.629  10.199  1.00  1.41           H  
ATOM   3543 1HA  GLY A 243      13.891  10.004   9.271  1.00  1.41           H  
ATOM   3544 2HA  GLY A 243      15.405  10.860   9.382  1.00  1.41           H  
ATOM   3545  N   LYS A 244      15.206  10.267   6.844  1.00  1.19           N  
ATOM   3546  CA  LYS A 244      15.550   9.991   5.448  1.00  1.19           C  
ATOM   3547  C   LYS A 244      15.985  11.290   4.782  1.00  1.19           C  
ATOM   3548  O   LYS A 244      15.600  12.369   5.233  1.00  1.19           O  
ATOM   3549  CB  LYS A 244      14.359   9.387   4.692  1.00  1.19           C  
ATOM   3550  CG  LYS A 244      13.143  10.319   4.513  1.00  1.19           C  
ATOM   3551  CD  LYS A 244      12.021   9.581   3.782  1.00  1.19           C  
ATOM   3552  CE  LYS A 244      10.861  10.488   3.377  1.00  1.19           C  
ATOM   3553  NZ  LYS A 244       9.837   9.723   2.605  1.00  1.19           N  
ATOM   3554  H   LYS A 244      14.800  11.166   7.088  1.00  1.19           H  
ATOM   3555  HA  LYS A 244      16.388   9.294   5.412  1.00  1.19           H  
ATOM   3556 1HB  LYS A 244      14.692   9.090   3.693  1.00  1.19           H  
ATOM   3557 2HB  LYS A 244      14.029   8.481   5.203  1.00  1.19           H  
ATOM   3558 1HG  LYS A 244      12.792  10.664   5.493  1.00  1.19           H  
ATOM   3559 2HG  LYS A 244      13.438  11.188   3.922  1.00  1.19           H  
ATOM   3560 1HD  LYS A 244      12.425   9.139   2.889  1.00  1.19           H  
ATOM   3561 2HD  LYS A 244      11.638   8.779   4.419  1.00  1.19           H  
ATOM   3562 1HE  LYS A 244      10.402  10.930   4.256  1.00  1.19           H  
ATOM   3563 2HE  LYS A 244      11.239  11.278   2.752  1.00  1.19           H  
ATOM   3564 1HZ  LYS A 244       9.078  10.332   2.271  1.00  1.19           H  
ATOM   3565 2HZ  LYS A 244      10.250   9.318   1.785  1.00  1.19           H  
ATOM   3566 3HZ  LYS A 244       9.454   8.984   3.179  1.00  1.19           H  
ATOM   3567  N   VAL A 245      16.771  11.214   3.712  1.00  1.05           N  
ATOM   3568  CA  VAL A 245      17.150  12.464   3.046  1.00  1.05           C  
ATOM   3569  C   VAL A 245      16.729  12.507   1.594  1.00  1.05           C  
ATOM   3570  O   VAL A 245      16.960  11.569   0.828  1.00  1.05           O  
ATOM   3571  CB  VAL A 245      18.678  12.733   3.132  1.00  1.05           C  
ATOM   3572  CG1 VAL A 245      19.023  14.026   2.431  1.00  1.05           C  
ATOM   3573  CG2 VAL A 245      19.103  12.780   4.517  1.00  1.05           C  
ATOM   3574  H   VAL A 245      17.091  10.301   3.382  1.00  1.05           H  
ATOM   3575  HA  VAL A 245      16.647  13.287   3.541  1.00  1.05           H  
ATOM   3576  HB  VAL A 245      19.205  11.971   2.632  1.00  1.05           H  
ATOM   3577 1HG1 VAL A 245      20.090  14.187   2.491  1.00  1.05           H  
ATOM   3578 2HG1 VAL A 245      18.729  13.980   1.405  1.00  1.05           H  
ATOM   3579 3HG1 VAL A 245      18.512  14.841   2.909  1.00  1.05           H  
ATOM   3580 1HG2 VAL A 245      20.176  12.962   4.558  1.00  1.05           H  
ATOM   3581 2HG2 VAL A 245      18.580  13.571   5.026  1.00  1.05           H  
ATOM   3582 3HG2 VAL A 245      18.877  11.832   4.975  1.00  1.05           H  
ATOM   3583  N   LEU A 246      16.110  13.610   1.208  1.00  0.98           N  
ATOM   3584  CA  LEU A 246      15.732  13.801  -0.178  1.00  0.98           C  
ATOM   3585  C   LEU A 246      16.826  14.606  -0.834  1.00  0.98           C  
ATOM   3586  O   LEU A 246      17.224  15.666  -0.337  1.00  0.98           O  
ATOM   3587  CB  LEU A 246      14.396  14.513  -0.291  1.00  0.98           C  
ATOM   3588  CG  LEU A 246      13.170  13.654  -0.265  1.00  0.98           C  
ATOM   3589  CD1 LEU A 246      13.134  12.836   1.002  1.00  0.98           C  
ATOM   3590  CD2 LEU A 246      11.965  14.545  -0.380  1.00  0.98           C  
ATOM   3591  H   LEU A 246      15.944  14.352   1.890  1.00  0.98           H  
ATOM   3592  HA  LEU A 246      15.662  12.834  -0.675  1.00  0.98           H  
ATOM   3593 1HB  LEU A 246      14.318  15.239   0.519  1.00  0.98           H  
ATOM   3594 2HB  LEU A 246      14.384  15.034  -1.233  1.00  0.98           H  
ATOM   3595  HG  LEU A 246      13.184  12.989  -1.113  1.00  0.98           H  
ATOM   3596 1HD1 LEU A 246      12.241  12.227   0.993  1.00  0.98           H  
ATOM   3597 2HD1 LEU A 246      14.005  12.196   1.048  1.00  0.98           H  
ATOM   3598 3HD1 LEU A 246      13.128  13.497   1.863  1.00  0.98           H  
ATOM   3599 1HD2 LEU A 246      11.072  13.940  -0.396  1.00  0.98           H  
ATOM   3600 2HD2 LEU A 246      11.933  15.214   0.460  1.00  0.98           H  
ATOM   3601 3HD2 LEU A 246      12.032  15.117  -1.297  1.00  0.98           H  
ATOM   3602  N   ARG A 247      17.353  14.080  -1.927  1.00  0.94           N  
ATOM   3603  CA  ARG A 247      18.475  14.731  -2.577  1.00  0.94           C  
ATOM   3604  C   ARG A 247      18.183  14.994  -4.039  1.00  0.94           C  
ATOM   3605  O   ARG A 247      17.637  14.129  -4.725  1.00  0.94           O  
ATOM   3606  CB  ARG A 247      19.704  13.832  -2.483  1.00  0.94           C  
ATOM   3607  CG  ARG A 247      20.153  13.481  -1.067  1.00  0.94           C  
ATOM   3608  CD  ARG A 247      21.388  12.639  -1.036  1.00  0.94           C  
ATOM   3609  NE  ARG A 247      21.760  12.257   0.337  1.00  0.94           N  
ATOM   3610  CZ  ARG A 247      22.473  13.007   1.174  1.00  0.94           C  
ATOM   3611  NH1 ARG A 247      22.914  14.202   0.825  1.00  0.94           N  
ATOM   3612  NH2 ARG A 247      22.715  12.503   2.352  1.00  0.94           N  
ATOM   3613  H   ARG A 247      16.982  13.201  -2.294  1.00  0.94           H  
ATOM   3614  HA  ARG A 247      18.676  15.681  -2.084  1.00  0.94           H  
ATOM   3615 1HB  ARG A 247      19.531  12.906  -3.033  1.00  0.94           H  
ATOM   3616 2HB  ARG A 247      20.526  14.355  -2.947  1.00  0.94           H  
ATOM   3617 1HG  ARG A 247      20.333  14.378  -0.512  1.00  0.94           H  
ATOM   3618 2HG  ARG A 247      19.362  12.906  -0.581  1.00  0.94           H  
ATOM   3619 1HD  ARG A 247      21.219  11.728  -1.609  1.00  0.94           H  
ATOM   3620 2HD  ARG A 247      22.217  13.196  -1.471  1.00  0.94           H  
ATOM   3621  HE  ARG A 247      21.488  11.331   0.712  1.00  0.94           H  
ATOM   3622 1HH1 ARG A 247      22.721  14.557  -0.103  1.00  0.94           H  
ATOM   3623 2HH1 ARG A 247      23.456  14.753   1.477  1.00  0.94           H  
ATOM   3624 1HH2 ARG A 247      22.336  11.559   2.543  1.00  0.94           H  
ATOM   3625 2HH2 ARG A 247      23.250  13.010   3.038  1.00  0.94           H  
ATOM   3626  N   VAL A 248      18.589  16.157  -4.539  1.00  0.93           N  
ATOM   3627  CA  VAL A 248      18.392  16.449  -5.960  1.00  0.93           C  
ATOM   3628  C   VAL A 248      19.695  16.725  -6.643  1.00  0.93           C  
ATOM   3629  O   VAL A 248      20.443  17.610  -6.215  1.00  0.93           O  
ATOM   3630  CB  VAL A 248      17.518  17.686  -6.216  1.00  0.93           C  
ATOM   3631  CG1 VAL A 248      17.399  17.917  -7.708  1.00  0.93           C  
ATOM   3632  CG2 VAL A 248      16.185  17.515  -5.679  1.00  0.93           C  
ATOM   3633  H   VAL A 248      19.050  16.827  -3.920  1.00  0.93           H  
ATOM   3634  HA  VAL A 248      17.929  15.592  -6.432  1.00  0.93           H  
ATOM   3635  HB  VAL A 248      17.988  18.536  -5.775  1.00  0.93           H  
ATOM   3636 1HG1 VAL A 248      16.803  18.799  -7.887  1.00  0.93           H  
ATOM   3637 2HG1 VAL A 248      18.370  18.052  -8.142  1.00  0.93           H  
ATOM   3638 3HG1 VAL A 248      16.921  17.048  -8.169  1.00  0.93           H  
ATOM   3639 1HG2 VAL A 248      15.585  18.403  -5.879  1.00  0.93           H  
ATOM   3640 2HG2 VAL A 248      15.761  16.676  -6.183  1.00  0.93           H  
ATOM   3641 3HG2 VAL A 248      16.235  17.339  -4.615  1.00  0.93           H  
ATOM   3642  N   PHE A 249      19.948  16.004  -7.728  1.00  0.93           N  
ATOM   3643  CA  PHE A 249      21.169  16.236  -8.476  1.00  0.93           C  
ATOM   3644  C   PHE A 249      20.945  16.455  -9.959  1.00  0.93           C  
ATOM   3645  O   PHE A 249      20.003  15.929 -10.558  1.00  0.93           O  
ATOM   3646  CB  PHE A 249      22.142  15.071  -8.323  1.00  0.93           C  
ATOM   3647  CG  PHE A 249      22.591  14.825  -6.936  1.00  0.93           C  
ATOM   3648  CD1 PHE A 249      21.965  13.880  -6.138  1.00  0.93           C  
ATOM   3649  CD2 PHE A 249      23.634  15.557  -6.415  1.00  0.93           C  
ATOM   3650  CE1 PHE A 249      22.400  13.663  -4.853  1.00  0.93           C  
ATOM   3651  CE2 PHE A 249      24.064  15.354  -5.130  1.00  0.93           C  
ATOM   3652  CZ  PHE A 249      23.448  14.401  -4.344  1.00  0.93           C  
ATOM   3653  H   PHE A 249      19.284  15.276  -8.001  1.00  0.93           H  
ATOM   3654  HA  PHE A 249      21.645  17.130  -8.082  1.00  0.93           H  
ATOM   3655 1HB  PHE A 249      21.678  14.161  -8.701  1.00  0.93           H  
ATOM   3656 2HB  PHE A 249      23.027  15.267  -8.935  1.00  0.93           H  
ATOM   3657  HD1 PHE A 249      21.132  13.300  -6.543  1.00  0.93           H  
ATOM   3658  HD2 PHE A 249      24.114  16.311  -7.044  1.00  0.93           H  
ATOM   3659  HE1 PHE A 249      21.917  12.908  -4.239  1.00  0.93           H  
ATOM   3660  HE2 PHE A 249      24.890  15.943  -4.733  1.00  0.93           H  
ATOM   3661  HZ  PHE A 249      23.791  14.233  -3.326  1.00  0.93           H  
ATOM   3662  N   THR A 250      21.860  17.213 -10.551  1.00  0.93           N  
ATOM   3663  CA  THR A 250      21.917  17.425 -11.997  1.00  0.93           C  
ATOM   3664  C   THR A 250      23.373  17.597 -12.405  1.00  0.93           C  
ATOM   3665  O   THR A 250      24.167  18.169 -11.657  1.00  0.93           O  
ATOM   3666  CB  THR A 250      21.121  18.680 -12.410  1.00  0.93           C  
ATOM   3667  OG1 THR A 250      21.117  18.829 -13.845  1.00  0.93           O  
ATOM   3668  CG2 THR A 250      21.774  19.896 -11.814  1.00  0.93           C  
ATOM   3669  H   THR A 250      22.566  17.652  -9.955  1.00  0.93           H  
ATOM   3670  HA  THR A 250      21.506  16.554 -12.512  1.00  0.93           H  
ATOM   3671  HB  THR A 250      20.097  18.595 -12.052  1.00  0.93           H  
ATOM   3672  HG1 THR A 250      20.637  18.091 -14.300  1.00  0.93           H  
ATOM   3673 1HG2 THR A 250      21.219  20.774 -12.100  1.00  0.93           H  
ATOM   3674 2HG2 THR A 250      21.798  19.808 -10.739  1.00  0.93           H  
ATOM   3675 3HG2 THR A 250      22.794  19.974 -12.182  1.00  0.93           H  
ATOM   3676  N   ASP A 251      23.716  17.157 -13.608  1.00  0.93           N  
ATOM   3677  CA  ASP A 251      25.067  17.370 -14.116  1.00  0.93           C  
ATOM   3678  C   ASP A 251      25.027  18.474 -15.157  1.00  0.93           C  
ATOM   3679  O   ASP A 251      24.343  18.353 -16.176  1.00  0.93           O  
ATOM   3680  CB  ASP A 251      25.665  16.087 -14.673  1.00  0.93           C  
ATOM   3681  CG  ASP A 251      25.953  15.014 -13.609  1.00  0.93           C  
ATOM   3682  OD1 ASP A 251      25.943  15.320 -12.439  1.00  0.93           O  
ATOM   3683  OD2 ASP A 251      26.173  13.894 -13.987  1.00  0.93           O  
ATOM   3684  H   ASP A 251      23.020  16.697 -14.180  1.00  0.93           H  
ATOM   3685  HA  ASP A 251      25.702  17.706 -13.302  1.00  0.93           H  
ATOM   3686 1HB  ASP A 251      24.967  15.654 -15.378  1.00  0.93           H  
ATOM   3687 2HB  ASP A 251      26.588  16.320 -15.207  1.00  0.93           H  
ATOM   3688  N   ILE A 252      25.663  19.591 -14.830  1.00  0.92           N  
ATOM   3689  CA  ILE A 252      25.637  20.817 -15.620  1.00  0.92           C  
ATOM   3690  C   ILE A 252      26.986  21.458 -15.920  1.00  0.92           C  
ATOM   3691  O   ILE A 252      28.015  21.088 -15.360  1.00  0.92           O  
ATOM   3692  CB  ILE A 252      24.742  21.846 -14.909  1.00  0.92           C  
ATOM   3693  CG1 ILE A 252      25.258  22.041 -13.461  1.00  0.92           C  
ATOM   3694  CG2 ILE A 252      23.282  21.408 -14.943  1.00  0.92           C  
ATOM   3695  CD1 ILE A 252      26.343  23.065 -13.323  1.00  0.92           C  
ATOM   3696  H   ILE A 252      26.222  19.579 -13.978  1.00  0.92           H  
ATOM   3697  HA  ILE A 252      25.177  20.575 -16.567  1.00  0.92           H  
ATOM   3698  HB  ILE A 252      24.830  22.808 -15.418  1.00  0.92           H  
ATOM   3699 1HG1 ILE A 252      24.439  22.315 -12.842  1.00  0.92           H  
ATOM   3700 2HG1 ILE A 252      25.649  21.085 -13.096  1.00  0.92           H  
ATOM   3701 1HG2 ILE A 252      22.664  22.150 -14.451  1.00  0.92           H  
ATOM   3702 2HG2 ILE A 252      22.968  21.306 -15.979  1.00  0.92           H  
ATOM   3703 3HG2 ILE A 252      23.164  20.460 -14.442  1.00  0.92           H  
ATOM   3704 1HD1 ILE A 252      26.646  23.131 -12.278  1.00  0.92           H  
ATOM   3705 2HD1 ILE A 252      27.197  22.769 -13.932  1.00  0.92           H  
ATOM   3706 3HD1 ILE A 252      25.973  24.034 -13.658  1.00  0.92           H  
ATOM   3707  N   ASP A 253      26.956  22.448 -16.810  1.00  0.92           N  
ATOM   3708  CA  ASP A 253      28.107  23.317 -17.083  1.00  0.92           C  
ATOM   3709  C   ASP A 253      27.643  24.565 -17.792  1.00  0.92           C  
ATOM   3710  O   ASP A 253      26.558  24.597 -18.365  1.00  0.92           O  
ATOM   3711  CB  ASP A 253      29.212  22.653 -17.907  1.00  0.92           C  
ATOM   3712  CG  ASP A 253      30.642  23.452 -17.798  1.00  0.92           C  
ATOM   3713  OD1 ASP A 253      30.714  24.359 -16.995  1.00  0.92           O  
ATOM   3714  OD2 ASP A 253      31.574  23.194 -18.562  1.00  0.92           O  
ATOM   3715  H   ASP A 253      26.065  22.603 -17.291  1.00  0.92           H  
ATOM   3716  HA  ASP A 253      28.545  23.616 -16.133  1.00  0.92           H  
ATOM   3717 1HB  ASP A 253      29.337  21.637 -17.563  1.00  0.92           H  
ATOM   3718 2HB  ASP A 253      28.896  22.615 -18.915  1.00  0.92           H  
ATOM   3719  N   VAL A 254      28.467  25.599 -17.755  1.00  0.93           N  
ATOM   3720  CA  VAL A 254      28.108  26.848 -18.411  1.00  0.93           C  
ATOM   3721  C   VAL A 254      29.230  27.383 -19.313  1.00  0.93           C  
ATOM   3722  O   VAL A 254      30.388  27.493 -18.906  1.00  0.93           O  
ATOM   3723  CB  VAL A 254      27.725  27.903 -17.343  1.00  0.93           C  
ATOM   3724  CG1 VAL A 254      27.289  29.239 -18.025  1.00  0.93           C  
ATOM   3725  CG2 VAL A 254      26.639  27.327 -16.400  1.00  0.93           C  
ATOM   3726  H   VAL A 254      29.364  25.481 -17.280  1.00  0.93           H  
ATOM   3727  HA  VAL A 254      27.236  26.670 -19.037  1.00  0.93           H  
ATOM   3728  HB  VAL A 254      28.600  28.136 -16.754  1.00  0.93           H  
ATOM   3729 1HG1 VAL A 254      27.054  29.980 -17.259  1.00  0.93           H  
ATOM   3730 2HG1 VAL A 254      28.099  29.620 -18.649  1.00  0.93           H  
ATOM   3731 3HG1 VAL A 254      26.409  29.063 -18.646  1.00  0.93           H  
ATOM   3732 1HG2 VAL A 254      26.393  28.048 -15.649  1.00  0.93           H  
ATOM   3733 2HG2 VAL A 254      25.766  27.082 -16.965  1.00  0.93           H  
ATOM   3734 3HG2 VAL A 254      27.010  26.435 -15.908  1.00  0.93           H  
ATOM   3735  N   ALA A 255      28.866  27.752 -20.535  1.00  0.94           N  
ATOM   3736  CA  ALA A 255      29.808  28.324 -21.491  1.00  0.94           C  
ATOM   3737  C   ALA A 255      29.181  29.583 -22.056  1.00  0.94           C  
ATOM   3738  O   ALA A 255      27.970  29.648 -22.216  1.00  0.94           O  
ATOM   3739  CB  ALA A 255      30.115  27.322 -22.593  1.00  0.94           C  
ATOM   3740  H   ALA A 255      27.893  27.623 -20.810  1.00  0.94           H  
ATOM   3741  HA  ALA A 255      30.726  28.594 -20.972  1.00  0.94           H  
ATOM   3742 1HB  ALA A 255      30.812  27.760 -23.298  1.00  0.94           H  
ATOM   3743 2HB  ALA A 255      30.560  26.420 -22.159  1.00  0.94           H  
ATOM   3744 3HB  ALA A 255      29.192  27.056 -23.109  1.00  0.94           H  
ATOM   3745  N   LEU A 256      29.970  30.604 -22.378  1.00  0.97           N  
ATOM   3746  CA  LEU A 256      29.293  31.808 -22.867  1.00  0.97           C  
ATOM   3747  C   LEU A 256      29.245  31.884 -24.375  1.00  0.97           C  
ATOM   3748  O   LEU A 256      28.561  32.726 -24.946  1.00  0.97           O  
ATOM   3749  CB  LEU A 256      29.969  33.054 -22.338  1.00  0.97           C  
ATOM   3750  CG  LEU A 256      30.060  33.072 -20.869  1.00  0.97           C  
ATOM   3751  CD1 LEU A 256      30.671  34.376 -20.426  1.00  0.97           C  
ATOM   3752  CD2 LEU A 256      28.749  32.805 -20.281  1.00  0.97           C  
ATOM   3753  H   LEU A 256      30.971  30.566 -22.248  1.00  0.97           H  
ATOM   3754  HA  LEU A 256      28.276  31.805 -22.493  1.00  0.97           H  
ATOM   3755 1HB  LEU A 256      30.975  33.120 -22.753  1.00  0.97           H  
ATOM   3756 2HB  LEU A 256      29.398  33.930 -22.656  1.00  0.97           H  
ATOM   3757  HG  LEU A 256      30.725  32.274 -20.563  1.00  0.97           H  
ATOM   3758 1HD1 LEU A 256      30.782  34.376 -19.368  1.00  0.97           H  
ATOM   3759 2HD1 LEU A 256      31.625  34.491 -20.864  1.00  0.97           H  
ATOM   3760 3HD1 LEU A 256      30.027  35.202 -20.725  1.00  0.97           H  
ATOM   3761 1HD2 LEU A 256      28.847  32.762 -19.211  1.00  0.97           H  
ATOM   3762 2HD2 LEU A 256      28.075  33.588 -20.567  1.00  0.97           H  
ATOM   3763 3HD2 LEU A 256      28.371  31.858 -20.629  1.00  0.97           H  
ATOM   3764  N   ARG A 257      30.077  31.072 -25.012  1.00  1.00           N  
ATOM   3765  CA  ARG A 257      30.289  30.951 -26.466  1.00  1.00           C  
ATOM   3766  C   ARG A 257      30.921  32.210 -27.110  1.00  1.00           C  
ATOM   3767  O   ARG A 257      31.862  32.108 -27.886  1.00  1.00           O  
ATOM   3768  CB  ARG A 257      28.974  30.612 -27.147  1.00  1.00           C  
ATOM   3769  CG  ARG A 257      29.108  30.224 -28.570  1.00  1.00           C  
ATOM   3770  CD  ARG A 257      27.817  29.816 -29.145  1.00  1.00           C  
ATOM   3771  NE  ARG A 257      27.987  29.299 -30.483  1.00  1.00           N  
ATOM   3772  CZ  ARG A 257      27.003  29.188 -31.393  1.00  1.00           C  
ATOM   3773  NH1 ARG A 257      25.784  29.595 -31.097  1.00  1.00           N  
ATOM   3774  NH2 ARG A 257      27.250  28.679 -32.587  1.00  1.00           N  
ATOM   3775  H   ARG A 257      30.596  30.438 -24.427  1.00  1.00           H  
ATOM   3776  HA  ARG A 257      30.968  30.125 -26.644  1.00  1.00           H  
ATOM   3777 1HB  ARG A 257      28.472  29.803 -26.614  1.00  1.00           H  
ATOM   3778 2HB  ARG A 257      28.315  31.478 -27.125  1.00  1.00           H  
ATOM   3779 1HG  ARG A 257      29.492  31.069 -29.143  1.00  1.00           H  
ATOM   3780 2HG  ARG A 257      29.803  29.389 -28.649  1.00  1.00           H  
ATOM   3781 1HD  ARG A 257      27.375  29.034 -28.526  1.00  1.00           H  
ATOM   3782 2HD  ARG A 257      27.144  30.674 -29.185  1.00  1.00           H  
ATOM   3783  HE  ARG A 257      28.930  28.953 -30.730  1.00  1.00           H  
ATOM   3784 1HH1 ARG A 257      25.592  29.997 -30.186  1.00  1.00           H  
ATOM   3785 2HH1 ARG A 257      25.048  29.519 -31.783  1.00  1.00           H  
ATOM   3786 1HH2 ARG A 257      28.184  28.370 -32.833  1.00  1.00           H  
ATOM   3787 2HH2 ARG A 257      26.509  28.604 -33.263  1.00  1.00           H  
ATOM   3788  N   ASN A 258      30.499  33.387 -26.681  1.00  1.01           N  
ATOM   3789  CA  ASN A 258      31.081  34.666 -27.036  1.00  1.01           C  
ATOM   3790  C   ASN A 258      30.927  35.599 -25.866  1.00  1.01           C  
ATOM   3791  O   ASN A 258      29.893  36.237 -25.673  1.00  1.01           O  
ATOM   3792  CB  ASN A 258      30.503  35.306 -28.271  1.00  1.01           C  
ATOM   3793  CG  ASN A 258      31.270  36.597 -28.578  1.00  1.01           C  
ATOM   3794  OD1 ASN A 258      32.224  36.958 -27.846  1.00  1.01           O  
ATOM   3795  ND2 ASN A 258      30.876  37.288 -29.619  1.00  1.01           N  
ATOM   3796  H   ASN A 258      29.700  33.385 -26.068  1.00  1.01           H  
ATOM   3797  HA  ASN A 258      32.151  34.529 -27.201  1.00  1.01           H  
ATOM   3798 1HB  ASN A 258      30.584  34.622 -29.119  1.00  1.01           H  
ATOM   3799 2HB  ASN A 258      29.444  35.536 -28.116  1.00  1.01           H  
ATOM   3800 1HD2 ASN A 258      31.343  38.140 -29.862  1.00  1.01           H  
ATOM   3801 2HD2 ASN A 258      30.106  36.966 -30.173  1.00  1.01           H  
ATOM   3802  N   VAL A 259      31.990  35.708 -25.112  1.00  1.00           N  
ATOM   3803  CA  VAL A 259      32.020  36.470 -23.891  1.00  1.00           C  
ATOM   3804  C   VAL A 259      31.676  37.932 -24.120  1.00  1.00           C  
ATOM   3805  O   VAL A 259      31.099  38.599 -23.259  1.00  1.00           O  
ATOM   3806  CB  VAL A 259      33.413  36.489 -23.303  1.00  1.00           C  
ATOM   3807  CG1 VAL A 259      33.374  37.395 -22.174  1.00  1.00           C  
ATOM   3808  CG2 VAL A 259      33.898  35.109 -22.919  1.00  1.00           C  
ATOM   3809  H   VAL A 259      32.810  35.185 -25.377  1.00  1.00           H  
ATOM   3810  HA  VAL A 259      31.308  36.036 -23.187  1.00  1.00           H  
ATOM   3811  HB  VAL A 259      34.099  36.913 -24.037  1.00  1.00           H  
ATOM   3812 1HG1 VAL A 259      34.359  37.459 -21.793  1.00  1.00           H  
ATOM   3813 2HG1 VAL A 259      33.037  38.378 -22.495  1.00  1.00           H  
ATOM   3814 3HG1 VAL A 259      32.697  37.009 -21.414  1.00  1.00           H  
ATOM   3815 1HG2 VAL A 259      34.903  35.190 -22.501  1.00  1.00           H  
ATOM   3816 2HG2 VAL A 259      33.255  34.679 -22.195  1.00  1.00           H  
ATOM   3817 3HG2 VAL A 259      33.917  34.476 -23.802  1.00  1.00           H  
ATOM   3818  N   GLU A 260      32.111  38.460 -25.258  1.00  0.97           N  
ATOM   3819  CA  GLU A 260      31.978  39.874 -25.533  1.00  0.97           C  
ATOM   3820  C   GLU A 260      30.532  40.348 -25.624  1.00  0.97           C  
ATOM   3821  O   GLU A 260      30.286  41.549 -25.522  1.00  0.97           O  
ATOM   3822  CB  GLU A 260      32.750  40.252 -26.802  1.00  0.97           C  
ATOM   3823  CG  GLU A 260      34.268  40.124 -26.656  1.00  0.97           C  
ATOM   3824  CD  GLU A 260      35.053  40.586 -27.873  1.00  0.97           C  
ATOM   3825  OE1 GLU A 260      34.460  41.128 -28.773  1.00  0.97           O  
ATOM   3826  OE2 GLU A 260      36.245  40.376 -27.903  1.00  0.97           O  
ATOM   3827  H   GLU A 260      32.493  37.850 -25.983  1.00  0.97           H  
ATOM   3828  HA  GLU A 260      32.441  40.409 -24.705  1.00  0.97           H  
ATOM   3829 1HB  GLU A 260      32.427  39.624 -27.632  1.00  0.97           H  
ATOM   3830 2HB  GLU A 260      32.532  41.284 -27.066  1.00  0.97           H  
ATOM   3831 1HG  GLU A 260      34.579  40.713 -25.797  1.00  0.97           H  
ATOM   3832 2HG  GLU A 260      34.507  39.079 -26.450  1.00  0.97           H  
ATOM   3833  N   SER A 261      29.569  39.445 -25.851  1.00  0.94           N  
ATOM   3834  CA  SER A 261      28.186  39.891 -25.964  1.00  0.94           C  
ATOM   3835  C   SER A 261      27.511  40.173 -24.613  1.00  0.94           C  
ATOM   3836  O   SER A 261      26.374  40.663 -24.605  1.00  0.94           O  
ATOM   3837  CB  SER A 261      27.358  38.916 -26.755  1.00  0.94           C  
ATOM   3838  OG  SER A 261      27.149  37.725 -26.078  1.00  0.94           O  
ATOM   3839  H   SER A 261      29.786  38.447 -25.903  1.00  0.94           H  
ATOM   3840  HA  SER A 261      28.191  40.826 -26.525  1.00  0.94           H  
ATOM   3841 1HB  SER A 261      26.404  39.365 -26.987  1.00  0.94           H  
ATOM   3842 2HB  SER A 261      27.854  38.706 -27.703  1.00  0.94           H  
ATOM   3843  HG  SER A 261      26.665  37.152 -26.721  1.00  0.94           H  
ATOM   3844  N   ILE A 262      28.155  39.809 -23.483  1.00  0.91           N  
ATOM   3845  CA  ILE A 262      27.564  40.114 -22.173  1.00  0.91           C  
ATOM   3846  C   ILE A 262      28.435  41.104 -21.400  1.00  0.91           C  
ATOM   3847  O   ILE A 262      29.634  40.884 -21.206  1.00  0.91           O  
ATOM   3848  CB  ILE A 262      27.356  38.885 -21.251  1.00  0.91           C  
ATOM   3849  CG1 ILE A 262      26.529  37.751 -21.927  1.00  0.91           C  
ATOM   3850  CG2 ILE A 262      26.546  39.388 -20.011  1.00  0.91           C  
ATOM   3851  CD1 ILE A 262      25.120  38.137 -22.274  1.00  0.91           C  
ATOM   3852  H   ILE A 262      29.084  39.382 -23.532  1.00  0.91           H  
ATOM   3853  HA  ILE A 262      26.596  40.582 -22.327  1.00  0.91           H  
ATOM   3854  HB  ILE A 262      28.316  38.472 -20.935  1.00  0.91           H  
ATOM   3855 1HG1 ILE A 262      27.034  37.441 -22.847  1.00  0.91           H  
ATOM   3856 2HG1 ILE A 262      26.490  36.898 -21.250  1.00  0.91           H  
ATOM   3857 1HG2 ILE A 262      26.360  38.595 -19.342  1.00  0.91           H  
ATOM   3858 2HG2 ILE A 262      27.089  40.156 -19.488  1.00  0.91           H  
ATOM   3859 3HG2 ILE A 262      25.591  39.794 -20.350  1.00  0.91           H  
ATOM   3860 1HD1 ILE A 262      24.622  37.294 -22.730  1.00  0.91           H  
ATOM   3861 2HD1 ILE A 262      24.585  38.432 -21.378  1.00  0.91           H  
ATOM   3862 3HD1 ILE A 262      25.144  38.956 -22.964  1.00  0.91           H  
ATOM   3863  N   LYS A 263      27.826  42.175 -20.921  1.00  0.91           N  
ATOM   3864  CA  LYS A 263      28.540  43.142 -20.115  1.00  0.91           C  
ATOM   3865  C   LYS A 263      27.885  43.294 -18.765  1.00  0.91           C  
ATOM   3866  O   LYS A 263      26.680  43.101 -18.606  1.00  0.91           O  
ATOM   3867  CB  LYS A 263      28.635  44.494 -20.806  1.00  0.91           C  
ATOM   3868  CG  LYS A 263      29.393  44.499 -22.137  1.00  0.91           C  
ATOM   3869  CD  LYS A 263      30.877  44.235 -21.949  1.00  0.91           C  
ATOM   3870  CE  LYS A 263      31.635  44.383 -23.270  1.00  0.91           C  
ATOM   3871  NZ  LYS A 263      33.071  44.017 -23.135  1.00  0.91           N  
ATOM   3872  H   LYS A 263      26.832  42.310 -21.108  1.00  0.91           H  
ATOM   3873  HA  LYS A 263      29.552  42.776 -19.945  1.00  0.91           H  
ATOM   3874 1HB  LYS A 263      27.631  44.864 -21.006  1.00  0.91           H  
ATOM   3875 2HB  LYS A 263      29.129  45.206 -20.143  1.00  0.91           H  
ATOM   3876 1HG  LYS A 263      29.016  43.710 -22.774  1.00  0.91           H  
ATOM   3877 2HG  LYS A 263      29.248  45.441 -22.643  1.00  0.91           H  
ATOM   3878 1HD  LYS A 263      31.289  44.933 -21.217  1.00  0.91           H  
ATOM   3879 2HD  LYS A 263      31.023  43.216 -21.576  1.00  0.91           H  
ATOM   3880 1HE  LYS A 263      31.173  43.743 -24.028  1.00  0.91           H  
ATOM   3881 2HE  LYS A 263      31.570  45.411 -23.597  1.00  0.91           H  
ATOM   3882 1HZ  LYS A 263      33.531  44.136 -24.027  1.00  0.91           H  
ATOM   3883 2HZ  LYS A 263      33.525  44.601 -22.435  1.00  0.91           H  
ATOM   3884 3HZ  LYS A 263      33.120  43.049 -22.855  1.00  0.91           H  
ATOM   3885  N   TRP A 264      28.695  43.618 -17.785  1.00  0.95           N  
ATOM   3886  CA  TRP A 264      28.224  43.867 -16.437  1.00  0.95           C  
ATOM   3887  C   TRP A 264      28.621  45.245 -15.962  1.00  0.95           C  
ATOM   3888  O   TRP A 264      29.596  45.809 -16.450  1.00  0.95           O  
ATOM   3889  CB  TRP A 264      28.760  42.791 -15.482  1.00  0.95           C  
ATOM   3890  CG  TRP A 264      28.122  41.408 -15.643  1.00  0.95           C  
ATOM   3891  CD1 TRP A 264      28.204  40.553 -16.696  1.00  0.95           C  
ATOM   3892  CD2 TRP A 264      27.345  40.714 -14.640  1.00  0.95           C  
ATOM   3893  NE1 TRP A 264      27.521  39.400 -16.421  1.00  0.95           N  
ATOM   3894  CE2 TRP A 264      27.000  39.472 -15.177  1.00  0.95           C  
ATOM   3895  CE3 TRP A 264      26.924  41.042 -13.341  1.00  0.95           C  
ATOM   3896  CZ2 TRP A 264      26.254  38.538 -14.460  1.00  0.95           C  
ATOM   3897  CZ3 TRP A 264      26.180  40.115 -12.626  1.00  0.95           C  
ATOM   3898  CH2 TRP A 264      25.852  38.900 -13.166  1.00  0.95           C  
ATOM   3899  H   TRP A 264      29.681  43.724 -17.982  1.00  0.95           H  
ATOM   3900  HA  TRP A 264      27.142  43.817 -16.436  1.00  0.95           H  
ATOM   3901 1HB  TRP A 264      29.838  42.688 -15.617  1.00  0.95           H  
ATOM   3902 2HB  TRP A 264      28.591  43.119 -14.453  1.00  0.95           H  
ATOM   3903  HD1 TRP A 264      28.724  40.749 -17.623  1.00  0.95           H  
ATOM   3904  HE1 TRP A 264      27.425  38.611 -17.035  1.00  0.95           H  
ATOM   3905  HE3 TRP A 264      27.182  42.010 -12.900  1.00  0.95           H  
ATOM   3906  HZ2 TRP A 264      25.990  37.564 -14.872  1.00  0.95           H  
ATOM   3907  HZ3 TRP A 264      25.862  40.382 -11.619  1.00  0.95           H  
ATOM   3908  HH2 TRP A 264      25.271  38.210 -12.568  1.00  0.95           H  
ATOM   3909  N   GLY A 265      27.866  45.773 -15.015  1.00  1.03           N  
ATOM   3910  CA  GLY A 265      28.243  46.998 -14.337  1.00  1.03           C  
ATOM   3911  C   GLY A 265      28.218  46.757 -12.842  1.00  1.03           C  
ATOM   3912  O   GLY A 265      27.475  45.899 -12.362  1.00  1.03           O  
ATOM   3913  H   GLY A 265      27.013  45.286 -14.749  1.00  1.03           H  
ATOM   3914 1HA  GLY A 265      29.237  47.295 -14.633  1.00  1.03           H  
ATOM   3915 2HA  GLY A 265      27.587  47.800 -14.610  1.00  1.03           H  
ATOM   3916  N   VAL A 266      29.028  47.521 -12.120  1.00  1.15           N  
ATOM   3917  CA  VAL A 266      29.199  47.431 -10.667  1.00  1.15           C  
ATOM   3918  C   VAL A 266      29.068  48.775  -9.950  1.00  1.15           C  
ATOM   3919  O   VAL A 266      29.284  49.811 -10.572  1.00  1.15           O  
ATOM   3920  CB  VAL A 266      30.606  46.842 -10.394  1.00  1.15           C  
ATOM   3921  CG1 VAL A 266      30.695  45.439 -10.950  1.00  1.15           C  
ATOM   3922  CG2 VAL A 266      31.634  47.758 -11.056  1.00  1.15           C  
ATOM   3923  H   VAL A 266      29.573  48.202 -12.641  1.00  1.15           H  
ATOM   3924  HA  VAL A 266      28.434  46.751 -10.296  1.00  1.15           H  
ATOM   3925  HB  VAL A 266      30.820  46.801  -9.352  1.00  1.15           H  
ATOM   3926 1HG1 VAL A 266      31.692  45.037 -10.769  1.00  1.15           H  
ATOM   3927 2HG1 VAL A 266      29.953  44.811 -10.455  1.00  1.15           H  
ATOM   3928 3HG1 VAL A 266      30.500  45.441 -11.995  1.00  1.15           H  
ATOM   3929 1HG2 VAL A 266      32.639  47.372 -10.884  1.00  1.15           H  
ATOM   3930 2HG2 VAL A 266      31.443  47.807 -12.131  1.00  1.15           H  
ATOM   3931 3HG2 VAL A 266      31.556  48.760 -10.637  1.00  1.15           H  
ATOM   3932  N   PRO A 267      28.813  48.791  -8.614  1.00  1.30           N  
ATOM   3933  CA  PRO A 267      28.730  49.963  -7.736  1.00  1.30           C  
ATOM   3934  C   PRO A 267      30.013  50.779  -7.646  1.00  1.30           C  
ATOM   3935  O   PRO A 267      29.995  51.921  -7.177  1.00  1.30           O  
ATOM   3936  CB  PRO A 267      28.412  49.358  -6.369  1.00  1.30           C  
ATOM   3937  CG  PRO A 267      28.890  47.939  -6.460  1.00  1.30           C  
ATOM   3938  CD  PRO A 267      28.545  47.525  -7.869  1.00  1.30           C  
ATOM   3939  HA  PRO A 267      27.891  50.596  -8.064  1.00  1.30           H  
ATOM   3940 1HB  PRO A 267      28.937  49.931  -5.590  1.00  1.30           H  
ATOM   3941 2HB  PRO A 267      27.337  49.451  -6.164  1.00  1.30           H  
ATOM   3942 1HG  PRO A 267      29.978  47.917  -6.278  1.00  1.30           H  
ATOM   3943 2HG  PRO A 267      28.441  47.330  -5.677  1.00  1.30           H  
ATOM   3944 1HD  PRO A 267      29.147  46.682  -8.129  1.00  1.30           H  
ATOM   3945 2HD  PRO A 267      27.486  47.284  -7.935  1.00  1.30           H  
ATOM   3946  N   ALA A 268      31.133  50.166  -8.036  1.00  1.46           N  
ATOM   3947  CA  ALA A 268      32.433  50.814  -8.031  1.00  1.46           C  
ATOM   3948  C   ALA A 268      32.778  51.335  -6.644  1.00  1.46           C  
ATOM   3949  O   ALA A 268      32.800  50.565  -5.685  1.00  1.46           O  
ATOM   3950  OXT ALA A 268      33.308  52.441  -6.545  1.00  1.46           O  
ATOM   3951  CB  ALA A 268      32.452  51.944  -9.059  1.00  1.46           C  
ATOM   3952  H   ALA A 268      31.078  49.222  -8.382  1.00  1.46           H  
ATOM   3953  HA  ALA A 268      33.182  50.072  -8.308  1.00  1.46           H  
ATOM   3954 1HB  ALA A 268      33.438  52.403  -9.077  1.00  1.46           H  
ATOM   3955 2HB  ALA A 268      32.222  51.540 -10.039  1.00  1.46           H  
ATOM   3956 3HB  ALA A 268      31.723  52.698  -8.809  1.00  1.46           H  
TER    3957
ENDMDL

REMARK ID 535025 MODEL 3 2023-07-08_00000278_1_19
PFRMAT TS
TARGET 2023-07-08_00000278_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.345   2.670   0.863  1.00 11.24           N  
ATOM      2  CA  GLY A   1       2.297   1.240   0.585  1.00 11.24           C  
ATOM      3  C   GLY A   1       2.184   1.007  -0.913  1.00 11.24           C  
ATOM      4  O   GLY A   1       2.874   0.159  -1.481  1.00 11.24           O  
ATOM      5  H   GLY A   1       2.768   3.271   0.166  1.00 11.24           H  
ATOM      6 1HA  GLY A   1       3.198   0.761   0.967  1.00 11.24           H  
ATOM      7 2HA  GLY A   1       1.446   0.793   1.096  1.00 11.24           H  
ATOM      8  N   GLY A   2       1.291   1.761  -1.543  1.00 10.89           N  
ATOM      9  CA  GLY A   2       1.089   1.679  -2.983  1.00 10.89           C  
ATOM     10  C   GLY A   2       1.954   2.708  -3.694  1.00 10.89           C  
ATOM     11  O   GLY A   2       2.857   3.293  -3.093  1.00 10.89           O  
ATOM     12  H   GLY A   2       0.752   2.420  -0.999  1.00 10.89           H  
ATOM     13 1HA  GLY A   2       1.337   0.678  -3.336  1.00 10.89           H  
ATOM     14 2HA  GLY A   2       0.039   1.856  -3.217  1.00 10.89           H  
ATOM     15  N   VAL A   3       1.656   2.943  -4.967  1.00 10.43           N  
ATOM     16  CA  VAL A   3       2.415   3.884  -5.782  1.00 10.43           C  
ATOM     17  C   VAL A   3       1.530   5.022  -6.263  1.00 10.43           C  
ATOM     18  O   VAL A   3       0.495   4.784  -6.876  1.00 10.43           O  
ATOM     19  CB  VAL A   3       3.024   3.151  -6.995  1.00 10.43           C  
ATOM     20  CG1 VAL A   3       3.765   4.129  -7.880  1.00 10.43           C  
ATOM     21  CG2 VAL A   3       3.964   2.058  -6.495  1.00 10.43           C  
ATOM     22  H   VAL A   3       0.892   2.439  -5.389  1.00 10.43           H  
ATOM     23  HA  VAL A   3       3.224   4.299  -5.180  1.00 10.43           H  
ATOM     24  HB  VAL A   3       2.226   2.708  -7.590  1.00 10.43           H  
ATOM     25 1HG1 VAL A   3       4.184   3.607  -8.738  1.00 10.43           H  
ATOM     26 2HG1 VAL A   3       3.074   4.878  -8.221  1.00 10.43           H  
ATOM     27 3HG1 VAL A   3       4.568   4.601  -7.319  1.00 10.43           H  
ATOM     28 1HG2 VAL A   3       4.395   1.532  -7.347  1.00 10.43           H  
ATOM     29 2HG2 VAL A   3       4.763   2.510  -5.905  1.00 10.43           H  
ATOM     30 3HG2 VAL A   3       3.416   1.350  -5.877  1.00 10.43           H  
ATOM     31  N   LEU A   4       1.934   6.262  -5.978  1.00  9.84           N  
ATOM     32  CA  LEU A   4       1.138   7.423  -6.381  1.00  9.84           C  
ATOM     33  C   LEU A   4       1.085   7.592  -7.896  1.00  9.84           C  
ATOM     34  O   LEU A   4       0.024   7.825  -8.465  1.00  9.84           O  
ATOM     35  CB  LEU A   4       1.689   8.700  -5.746  1.00  9.84           C  
ATOM     36  CG  LEU A   4       0.931   9.978  -6.098  1.00  9.84           C  
ATOM     37  CD1 LEU A   4      -0.520   9.836  -5.622  1.00  9.84           C  
ATOM     38  CD2 LEU A   4       1.642  11.176  -5.450  1.00  9.84           C  
ATOM     39  H   LEU A   4       2.795   6.393  -5.465  1.00  9.84           H  
ATOM     40  HA  LEU A   4       0.119   7.275  -6.029  1.00  9.84           H  
ATOM     41 1HB  LEU A   4       1.668   8.590  -4.663  1.00  9.84           H  
ATOM     42 2HB  LEU A   4       2.723   8.831  -6.062  1.00  9.84           H  
ATOM     43  HG  LEU A   4       0.906  10.110  -7.169  1.00  9.84           H  
ATOM     44 1HD1 LEU A   4      -1.089  10.725  -5.862  1.00  9.84           H  
ATOM     45 2HD1 LEU A   4      -0.972   8.982  -6.123  1.00  9.84           H  
ATOM     46 3HD1 LEU A   4      -0.540   9.687  -4.542  1.00  9.84           H  
ATOM     47 1HD2 LEU A   4       1.116  12.090  -5.691  1.00  9.84           H  
ATOM     48 2HD2 LEU A   4       1.657  11.048  -4.367  1.00  9.84           H  
ATOM     49 3HD2 LEU A   4       2.662  11.236  -5.825  1.00  9.84           H  
ATOM     50  N   VAL A   5       2.243   7.504  -8.547  1.00  9.17           N  
ATOM     51  CA  VAL A   5       2.290   7.625  -9.999  1.00  9.17           C  
ATOM     52  C   VAL A   5       2.940   6.406 -10.617  1.00  9.17           C  
ATOM     53  O   VAL A   5       4.137   6.173 -10.441  1.00  9.17           O  
ATOM     54  CB  VAL A   5       3.096   8.867 -10.425  1.00  9.17           C  
ATOM     55  CG1 VAL A   5       3.135   8.947 -11.953  1.00  9.17           C  
ATOM     56  CG2 VAL A   5       2.464  10.120  -9.823  1.00  9.17           C  
ATOM     57  H   VAL A   5       3.089   7.325  -8.032  1.00  9.17           H  
ATOM     58  HA  VAL A   5       1.272   7.713 -10.384  1.00  9.17           H  
ATOM     59  HB  VAL A   5       4.121   8.770 -10.077  1.00  9.17           H  
ATOM     60 1HG1 VAL A   5       3.714   9.814 -12.259  1.00  9.17           H  
ATOM     61 2HG1 VAL A   5       3.592   8.042 -12.357  1.00  9.17           H  
ATOM     62 3HG1 VAL A   5       2.118   9.037 -12.337  1.00  9.17           H  
ATOM     63 1HG2 VAL A   5       3.032  10.995 -10.125  1.00  9.17           H  
ATOM     64 2HG2 VAL A   5       1.431  10.212 -10.176  1.00  9.17           H  
ATOM     65 3HG2 VAL A   5       2.477  10.043  -8.751  1.00  9.17           H  
ATOM     66  N   ALA A   6       2.169   5.626 -11.353  1.00  8.46           N  
ATOM     67  CA  ALA A   6       2.732   4.443 -11.975  1.00  8.46           C  
ATOM     68  C   ALA A   6       3.457   4.845 -13.241  1.00  8.46           C  
ATOM     69  O   ALA A   6       3.025   5.749 -13.947  1.00  8.46           O  
ATOM     70  CB  ALA A   6       1.655   3.418 -12.292  1.00  8.46           C  
ATOM     71  H   ALA A   6       1.188   5.855 -11.468  1.00  8.46           H  
ATOM     72  HA  ALA A   6       3.454   4.004 -11.287  1.00  8.46           H  
ATOM     73 1HB  ALA A   6       2.109   2.540 -12.744  1.00  8.46           H  
ATOM     74 2HB  ALA A   6       1.149   3.131 -11.371  1.00  8.46           H  
ATOM     75 3HB  ALA A   6       0.935   3.838 -12.981  1.00  8.46           H  
ATOM     76  N   GLN A   7       4.515   4.128 -13.582  1.00  7.75           N  
ATOM     77  CA  GLN A   7       5.178   4.371 -14.857  1.00  7.75           C  
ATOM     78  C   GLN A   7       4.662   3.367 -15.890  1.00  7.75           C  
ATOM     79  O   GLN A   7       5.042   3.388 -17.059  1.00  7.75           O  
ATOM     80  CB  GLN A   7       6.694   4.265 -14.697  1.00  7.75           C  
ATOM     81  CG  GLN A   7       7.287   5.256 -13.677  1.00  7.75           C  
ATOM     82  CD  GLN A   7       7.017   6.723 -14.016  1.00  7.75           C  
ATOM     83  OE1 GLN A   7       7.288   7.179 -15.130  1.00  7.75           O  
ATOM     84  NE2 GLN A   7       6.493   7.467 -13.046  1.00  7.75           N  
ATOM     85  H   GLN A   7       4.869   3.410 -12.962  1.00  7.75           H  
ATOM     86  HA  GLN A   7       4.933   5.375 -15.202  1.00  7.75           H  
ATOM     87 1HB  GLN A   7       6.953   3.252 -14.381  1.00  7.75           H  
ATOM     88 2HB  GLN A   7       7.174   4.439 -15.659  1.00  7.75           H  
ATOM     89 1HG  GLN A   7       6.848   5.052 -12.698  1.00  7.75           H  
ATOM     90 2HG  GLN A   7       8.367   5.111 -13.636  1.00  7.75           H  
ATOM     91 1HE2 GLN A   7       6.300   8.435 -13.208  1.00  7.75           H  
ATOM     92 2HE2 GLN A   7       6.295   7.059 -12.149  1.00  7.75           H  
ATOM     93  N   ASP A   8       3.770   2.498 -15.417  1.00  7.05           N  
ATOM     94  CA  ASP A   8       3.176   1.395 -16.159  1.00  7.05           C  
ATOM     95  C   ASP A   8       1.724   1.634 -16.583  1.00  7.05           C  
ATOM     96  O   ASP A   8       1.007   0.676 -16.862  1.00  7.05           O  
ATOM     97  CB  ASP A   8       3.222   0.127 -15.303  1.00  7.05           C  
ATOM     98  CG  ASP A   8       4.640  -0.356 -15.005  1.00  7.05           C  
ATOM     99  OD1 ASP A   8       5.453  -0.352 -15.896  1.00  7.05           O  
ATOM    100  OD2 ASP A   8       4.896  -0.715 -13.880  1.00  7.05           O  
ATOM    101  H   ASP A   8       3.504   2.600 -14.452  1.00  7.05           H  
ATOM    102  HA  ASP A   8       3.769   1.234 -17.060  1.00  7.05           H  
ATOM    103 1HB  ASP A   8       2.710   0.308 -14.359  1.00  7.05           H  
ATOM    104 2HB  ASP A   8       2.686  -0.672 -15.814  1.00  7.05           H  
ATOM    105  N   TYR A   9       1.272   2.888 -16.624  1.00  6.34           N  
ATOM    106  CA  TYR A   9      -0.126   3.146 -16.997  1.00  6.34           C  
ATOM    107  C   TYR A   9      -0.481   2.641 -18.400  1.00  6.34           C  
ATOM    108  O   TYR A   9      -1.545   2.051 -18.582  1.00  6.34           O  
ATOM    109  CB  TYR A   9      -0.445   4.638 -16.900  1.00  6.34           C  
ATOM    110  CG  TYR A   9      -0.680   5.131 -15.495  1.00  6.34           C  
ATOM    111  CD1 TYR A   9       0.155   6.080 -14.947  1.00  6.34           C  
ATOM    112  CD2 TYR A   9      -1.749   4.642 -14.758  1.00  6.34           C  
ATOM    113  CE1 TYR A   9      -0.066   6.540 -13.673  1.00  6.34           C  
ATOM    114  CE2 TYR A   9      -1.971   5.103 -13.476  1.00  6.34           C  
ATOM    115  CZ  TYR A   9      -1.131   6.052 -12.933  1.00  6.34           C  
ATOM    116  OH  TYR A   9      -1.349   6.513 -11.654  1.00  6.34           O  
ATOM    117  H   TYR A   9       1.890   3.655 -16.394  1.00  6.34           H  
ATOM    118  HA  TYR A   9      -0.765   2.613 -16.293  1.00  6.34           H  
ATOM    119 1HB  TYR A   9       0.380   5.211 -17.323  1.00  6.34           H  
ATOM    120 2HB  TYR A   9      -1.329   4.862 -17.491  1.00  6.34           H  
ATOM    121  HD1 TYR A   9       0.997   6.468 -15.522  1.00  6.34           H  
ATOM    122  HD2 TYR A   9      -2.414   3.893 -15.192  1.00  6.34           H  
ATOM    123  HE1 TYR A   9       0.603   7.289 -13.249  1.00  6.34           H  
ATOM    124  HE2 TYR A   9      -2.806   4.719 -12.899  1.00  6.34           H  
ATOM    125  HH  TYR A   9      -0.918   7.399 -11.539  1.00  6.34           H  
ATOM    126  N   ARG A  10       0.443   2.822 -19.360  1.00  5.64           N  
ATOM    127  CA  ARG A  10       0.263   2.410 -20.757  1.00  5.64           C  
ATOM    128  C   ARG A  10      -0.966   3.056 -21.412  1.00  5.64           C  
ATOM    129  O   ARG A  10      -1.798   3.648 -20.736  1.00  5.64           O  
ATOM    130  CB  ARG A  10       0.141   0.886 -20.834  1.00  5.64           C  
ATOM    131  CG  ARG A  10       1.404   0.112 -20.426  1.00  5.64           C  
ATOM    132  CD  ARG A  10       1.180  -1.365 -20.468  1.00  5.64           C  
ATOM    133  NE  ARG A  10       2.343  -2.118 -19.997  1.00  5.64           N  
ATOM    134  CZ  ARG A  10       3.378  -2.514 -20.769  1.00  5.64           C  
ATOM    135  NH1 ARG A  10       3.392  -2.235 -22.052  1.00  5.64           N  
ATOM    136  NH2 ARG A  10       4.381  -3.187 -20.232  1.00  5.64           N  
ATOM    137  H   ARG A  10       1.300   3.286 -19.104  1.00  5.64           H  
ATOM    138  HA  ARG A  10       1.148   2.712 -21.316  1.00  5.64           H  
ATOM    139 1HB  ARG A  10      -0.680   0.526 -20.224  1.00  5.64           H  
ATOM    140 2HB  ARG A  10      -0.082   0.602 -21.856  1.00  5.64           H  
ATOM    141 1HG  ARG A  10       2.216   0.357 -21.107  1.00  5.64           H  
ATOM    142 2HG  ARG A  10       1.689   0.386 -19.409  1.00  5.64           H  
ATOM    143 1HD  ARG A  10       0.333  -1.614 -19.826  1.00  5.64           H  
ATOM    144 2HD  ARG A  10       0.963  -1.673 -21.489  1.00  5.64           H  
ATOM    145  HE  ARG A  10       2.376  -2.355 -19.013  1.00  5.64           H  
ATOM    146 1HH1 ARG A  10       2.627  -1.724 -22.466  1.00  5.64           H  
ATOM    147 2HH1 ARG A  10       4.167  -2.535 -22.625  1.00  5.64           H  
ATOM    148 1HH2 ARG A  10       4.375  -3.402 -19.244  1.00  5.64           H  
ATOM    149 2HH2 ARG A  10       5.154  -3.485 -20.808  1.00  5.64           H  
ATOM    150  N   ALA A  11      -1.042   3.019 -22.751  1.00  4.97           N  
ATOM    151  CA  ALA A  11      -2.254   3.498 -23.436  1.00  4.97           C  
ATOM    152  C   ALA A  11      -3.306   2.387 -23.483  1.00  4.97           C  
ATOM    153  O   ALA A  11      -4.490   2.635 -23.747  1.00  4.97           O  
ATOM    154  CB  ALA A  11      -1.945   3.971 -24.843  1.00  4.97           C  
ATOM    155  H   ALA A  11      -0.297   2.604 -23.291  1.00  4.97           H  
ATOM    156  HA  ALA A  11      -2.664   4.330 -22.864  1.00  4.97           H  
ATOM    157 1HB  ALA A  11      -2.858   4.330 -25.308  1.00  4.97           H  
ATOM    158 2HB  ALA A  11      -1.217   4.781 -24.808  1.00  4.97           H  
ATOM    159 3HB  ALA A  11      -1.544   3.147 -25.427  1.00  4.97           H  
ATOM    160  N   GLY A  12      -2.861   1.153 -23.219  1.00  4.35           N  
ATOM    161  CA  GLY A  12      -3.750   0.007 -23.244  1.00  4.35           C  
ATOM    162  C   GLY A  12      -4.614   0.169 -22.027  1.00  4.35           C  
ATOM    163  O   GLY A  12      -4.392   1.092 -21.258  1.00  4.35           O  
ATOM    164  H   GLY A  12      -1.889   1.022 -22.997  1.00  4.35           H  
ATOM    165 1HA  GLY A  12      -4.353   0.003 -24.153  1.00  4.35           H  
ATOM    166 2HA  GLY A  12      -3.184  -0.923 -23.195  1.00  4.35           H  
ATOM    167  N   SER A  13      -5.650  -0.639 -21.875  1.00  3.81           N  
ATOM    168  CA  SER A  13      -6.636  -0.547 -20.774  1.00  3.81           C  
ATOM    169  C   SER A  13      -7.509   0.742 -20.829  1.00  3.81           C  
ATOM    170  O   SER A  13      -8.718   0.686 -20.613  1.00  3.81           O  
ATOM    171  CB  SER A  13      -5.949  -0.652 -19.417  1.00  3.81           C  
ATOM    172  OG  SER A  13      -5.293  -1.887 -19.291  1.00  3.81           O  
ATOM    173  H   SER A  13      -5.773  -1.395 -22.543  1.00  3.81           H  
ATOM    174  HA  SER A  13      -7.301  -1.407 -20.854  1.00  3.81           H  
ATOM    175 1HB  SER A  13      -5.252   0.164 -19.253  1.00  3.81           H  
ATOM    176 2HB  SER A  13      -6.709  -0.572 -18.643  1.00  3.81           H  
ATOM    177  HG  SER A  13      -5.937  -2.556 -19.562  1.00  3.81           H  
ATOM    178  N   PHE A  14      -6.938   1.865 -21.263  1.00  3.35           N  
ATOM    179  CA  PHE A  14      -7.658   3.104 -21.482  1.00  3.35           C  
ATOM    180  C   PHE A  14      -8.330   3.015 -22.842  1.00  3.35           C  
ATOM    181  O   PHE A  14      -9.536   3.228 -22.962  1.00  3.35           O  
ATOM    182  CB  PHE A  14      -6.701   4.277 -21.406  1.00  3.35           C  
ATOM    183  CG  PHE A  14      -6.140   4.452 -20.051  1.00  3.35           C  
ATOM    184  CD1 PHE A  14      -4.839   4.086 -19.808  1.00  3.35           C  
ATOM    185  CD2 PHE A  14      -6.904   4.927 -18.994  1.00  3.35           C  
ATOM    186  CE1 PHE A  14      -4.291   4.201 -18.555  1.00  3.35           C  
ATOM    187  CE2 PHE A  14      -6.364   5.036 -17.736  1.00  3.35           C  
ATOM    188  CZ  PHE A  14      -5.049   4.677 -17.512  1.00  3.35           C  
ATOM    189  H   PHE A  14      -5.937   1.860 -21.385  1.00  3.35           H  
ATOM    190  HA  PHE A  14      -8.423   3.218 -20.711  1.00  3.35           H  
ATOM    191 1HB  PHE A  14      -5.869   4.106 -22.088  1.00  3.35           H  
ATOM    192 2HB  PHE A  14      -7.183   5.176 -21.706  1.00  3.35           H  
ATOM    193  HD1 PHE A  14      -4.235   3.691 -20.631  1.00  3.35           H  
ATOM    194  HD2 PHE A  14      -7.943   5.205 -19.151  1.00  3.35           H  
ATOM    195  HE1 PHE A  14      -3.258   3.898 -18.401  1.00  3.35           H  
ATOM    196  HE2 PHE A  14      -6.989   5.400 -16.911  1.00  3.35           H  
ATOM    197  HZ  PHE A  14      -4.621   4.758 -16.516  1.00  3.35           H  
ATOM    198  N   ILE A  15      -7.579   2.563 -23.850  1.00  2.98           N  
ATOM    199  CA  ILE A  15      -8.163   2.341 -25.170  1.00  2.98           C  
ATOM    200  C   ILE A  15      -9.254   1.288 -25.073  1.00  2.98           C  
ATOM    201  O   ILE A  15     -10.313   1.409 -25.686  1.00  2.98           O  
ATOM    202  CB  ILE A  15      -7.119   1.870 -26.191  1.00  2.98           C  
ATOM    203  CG1 ILE A  15      -6.156   2.989 -26.494  1.00  2.98           C  
ATOM    204  CG2 ILE A  15      -7.825   1.372 -27.457  1.00  2.98           C  
ATOM    205  CD1 ILE A  15      -4.919   2.552 -27.231  1.00  2.98           C  
ATOM    206  H   ILE A  15      -6.575   2.413 -23.716  1.00  2.98           H  
ATOM    207  HA  ILE A  15      -8.605   3.275 -25.521  1.00  2.98           H  
ATOM    208  HB  ILE A  15      -6.536   1.055 -25.757  1.00  2.98           H  
ATOM    209 1HG1 ILE A  15      -6.674   3.723 -27.101  1.00  2.98           H  
ATOM    210 2HG1 ILE A  15      -5.865   3.457 -25.563  1.00  2.98           H  
ATOM    211 1HG2 ILE A  15      -7.087   1.023 -28.177  1.00  2.98           H  
ATOM    212 2HG2 ILE A  15      -8.493   0.553 -27.199  1.00  2.98           H  
ATOM    213 3HG2 ILE A  15      -8.404   2.185 -27.895  1.00  2.98           H  
ATOM    214 1HD1 ILE A  15      -4.284   3.401 -27.411  1.00  2.98           H  
ATOM    215 2HD1 ILE A  15      -4.379   1.824 -26.621  1.00  2.98           H  
ATOM    216 3HD1 ILE A  15      -5.200   2.097 -28.178  1.00  2.98           H  
ATOM    217  N   GLU A  16      -8.975   0.227 -24.320  1.00  2.68           N  
ATOM    218  CA  GLU A  16      -9.930  -0.858 -24.159  1.00  2.68           C  
ATOM    219  C   GLU A  16     -11.198  -0.340 -23.474  1.00  2.68           C  
ATOM    220  O   GLU A  16     -12.313  -0.670 -23.888  1.00  2.68           O  
ATOM    221  CB  GLU A  16      -9.276  -1.963 -23.346  1.00  2.68           C  
ATOM    222  CG  GLU A  16      -8.120  -2.643 -24.083  1.00  2.68           C  
ATOM    223  CD  GLU A  16      -7.327  -3.590 -23.226  1.00  2.68           C  
ATOM    224  OE1 GLU A  16      -7.589  -3.664 -22.050  1.00  2.68           O  
ATOM    225  OE2 GLU A  16      -6.432  -4.209 -23.743  1.00  2.68           O  
ATOM    226  H   GLU A  16      -8.088   0.194 -23.844  1.00  2.68           H  
ATOM    227  HA  GLU A  16     -10.197  -1.241 -25.140  1.00  2.68           H  
ATOM    228 1HB  GLU A  16      -8.916  -1.557 -22.419  1.00  2.68           H  
ATOM    229 2HB  GLU A  16     -10.019  -2.723 -23.103  1.00  2.68           H  
ATOM    230 1HG  GLU A  16      -8.521  -3.190 -24.936  1.00  2.68           H  
ATOM    231 2HG  GLU A  16      -7.456  -1.867 -24.466  1.00  2.68           H  
ATOM    232  N   LEU A  17     -11.034   0.537 -22.477  1.00  2.43           N  
ATOM    233  CA  LEU A  17     -12.172   1.137 -21.796  1.00  2.43           C  
ATOM    234  C   LEU A  17     -12.999   1.923 -22.804  1.00  2.43           C  
ATOM    235  O   LEU A  17     -14.226   1.783 -22.846  1.00  2.43           O  
ATOM    236  CB  LEU A  17     -11.700   2.063 -20.662  1.00  2.43           C  
ATOM    237  CG  LEU A  17     -12.798   2.776 -19.864  1.00  2.43           C  
ATOM    238  CD1 LEU A  17     -13.671   1.716 -19.186  1.00  2.43           C  
ATOM    239  CD2 LEU A  17     -12.146   3.722 -18.828  1.00  2.43           C  
ATOM    240  H   LEU A  17     -10.103   0.761 -22.134  1.00  2.43           H  
ATOM    241  HA  LEU A  17     -12.787   0.344 -21.377  1.00  2.43           H  
ATOM    242 1HB  LEU A  17     -11.105   1.478 -19.964  1.00  2.43           H  
ATOM    243 2HB  LEU A  17     -11.062   2.829 -21.082  1.00  2.43           H  
ATOM    244  HG  LEU A  17     -13.423   3.359 -20.540  1.00  2.43           H  
ATOM    245 1HD1 LEU A  17     -14.457   2.182 -18.614  1.00  2.43           H  
ATOM    246 2HD1 LEU A  17     -14.111   1.070 -19.946  1.00  2.43           H  
ATOM    247 3HD1 LEU A  17     -13.051   1.118 -18.517  1.00  2.43           H  
ATOM    248 1HD2 LEU A  17     -12.916   4.239 -18.255  1.00  2.43           H  
ATOM    249 2HD2 LEU A  17     -11.516   3.144 -18.146  1.00  2.43           H  
ATOM    250 3HD2 LEU A  17     -11.532   4.450 -19.337  1.00  2.43           H  
ATOM    251  N   LEU A  18     -12.325   2.727 -23.634  1.00  2.20           N  
ATOM    252  CA  LEU A  18     -12.991   3.531 -24.651  1.00  2.20           C  
ATOM    253  C   LEU A  18     -13.819   2.632 -25.559  1.00  2.20           C  
ATOM    254  O   LEU A  18     -15.005   2.878 -25.779  1.00  2.20           O  
ATOM    255  CB  LEU A  18     -11.964   4.326 -25.489  1.00  2.20           C  
ATOM    256  CG  LEU A  18     -12.538   5.375 -26.488  1.00  2.20           C  
ATOM    257  CD1 LEU A  18     -11.448   6.464 -26.748  1.00  2.20           C  
ATOM    258  CD2 LEU A  18     -12.992   4.664 -27.774  1.00  2.20           C  
ATOM    259  H   LEU A  18     -11.311   2.793 -23.535  1.00  2.20           H  
ATOM    260  HA  LEU A  18     -13.660   4.221 -24.153  1.00  2.20           H  
ATOM    261 1HB  LEU A  18     -11.289   4.831 -24.822  1.00  2.20           H  
ATOM    262 2HB  LEU A  18     -11.384   3.621 -26.074  1.00  2.20           H  
ATOM    263  HG  LEU A  18     -13.385   5.862 -26.052  1.00  2.20           H  
ATOM    264 1HD1 LEU A  18     -11.826   7.223 -27.420  1.00  2.20           H  
ATOM    265 2HD1 LEU A  18     -11.180   6.933 -25.799  1.00  2.20           H  
ATOM    266 3HD1 LEU A  18     -10.565   5.999 -27.186  1.00  2.20           H  
ATOM    267 1HD2 LEU A  18     -13.408   5.377 -28.466  1.00  2.20           H  
ATOM    268 2HD2 LEU A  18     -12.142   4.161 -28.234  1.00  2.20           H  
ATOM    269 3HD2 LEU A  18     -13.754   3.929 -27.526  1.00  2.20           H  
ATOM    270  N   ARG A  19     -13.198   1.569 -26.075  1.00  1.98           N  
ATOM    271  CA  ARG A  19     -13.889   0.659 -26.975  1.00  1.98           C  
ATOM    272  C   ARG A  19     -15.110   0.023 -26.313  1.00  1.98           C  
ATOM    273  O   ARG A  19     -16.156  -0.129 -26.944  1.00  1.98           O  
ATOM    274  CB  ARG A  19     -12.950  -0.459 -27.403  1.00  1.98           C  
ATOM    275  CG  ARG A  19     -11.811  -0.091 -28.361  1.00  1.98           C  
ATOM    276  CD  ARG A  19     -10.901  -1.269 -28.521  1.00  1.98           C  
ATOM    277  NE  ARG A  19      -9.792  -1.046 -29.439  1.00  1.98           N  
ATOM    278  CZ  ARG A  19      -8.672  -1.801 -29.450  1.00  1.98           C  
ATOM    279  NH1 ARG A  19      -8.537  -2.779 -28.578  1.00  1.98           N  
ATOM    280  NH2 ARG A  19      -7.709  -1.572 -30.323  1.00  1.98           N  
ATOM    281  H   ARG A  19     -12.216   1.405 -25.847  1.00  1.98           H  
ATOM    282  HA  ARG A  19     -14.215   1.222 -27.852  1.00  1.98           H  
ATOM    283 1HB  ARG A  19     -12.490  -0.887 -26.513  1.00  1.98           H  
ATOM    284 2HB  ARG A  19     -13.531  -1.248 -27.874  1.00  1.98           H  
ATOM    285 1HG  ARG A  19     -12.216   0.178 -29.336  1.00  1.98           H  
ATOM    286 2HG  ARG A  19     -11.241   0.746 -27.957  1.00  1.98           H  
ATOM    287 1HD  ARG A  19     -10.483  -1.517 -27.548  1.00  1.98           H  
ATOM    288 2HD  ARG A  19     -11.478  -2.115 -28.888  1.00  1.98           H  
ATOM    289  HE  ARG A  19      -9.871  -0.302 -30.120  1.00  1.98           H  
ATOM    290 1HH1 ARG A  19      -9.269  -2.960 -27.905  1.00  1.98           H  
ATOM    291 2HH1 ARG A  19      -7.702  -3.347 -28.580  1.00  1.98           H  
ATOM    292 1HH2 ARG A  19      -7.802  -0.824 -31.021  1.00  1.98           H  
ATOM    293 2HH2 ARG A  19      -6.881  -2.143 -30.322  1.00  1.98           H  
ATOM    294  N   ASN A  20     -14.985  -0.330 -25.028  1.00  1.76           N  
ATOM    295  CA  ASN A  20     -16.074  -0.963 -24.296  1.00  1.76           C  
ATOM    296  C   ASN A  20     -17.224   0.001 -24.009  1.00  1.76           C  
ATOM    297  O   ASN A  20     -18.393  -0.390 -24.036  1.00  1.76           O  
ATOM    298  CB  ASN A  20     -15.545  -1.535 -22.996  1.00  1.76           C  
ATOM    299  CG  ASN A  20     -14.679  -2.751 -23.206  1.00  1.76           C  
ATOM    300  OD1 ASN A  20     -14.782  -3.454 -24.221  1.00  1.76           O  
ATOM    301  ND2 ASN A  20     -13.813  -3.010 -22.258  1.00  1.76           N  
ATOM    302  H   ASN A  20     -14.092  -0.192 -24.556  1.00  1.76           H  
ATOM    303  HA  ASN A  20     -16.471  -1.774 -24.906  1.00  1.76           H  
ATOM    304 1HB  ASN A  20     -14.955  -0.772 -22.485  1.00  1.76           H  
ATOM    305 2HB  ASN A  20     -16.377  -1.795 -22.345  1.00  1.76           H  
ATOM    306 1HD2 ASN A  20     -13.205  -3.798 -22.339  1.00  1.76           H  
ATOM    307 2HD2 ASN A  20     -13.758  -2.417 -21.459  1.00  1.76           H  
ATOM    308  N   ARG A  21     -16.894   1.264 -23.731  1.00  1.57           N  
ATOM    309  CA  ARG A  21     -17.903   2.273 -23.441  1.00  1.57           C  
ATOM    310  C   ARG A  21     -18.559   2.880 -24.683  1.00  1.57           C  
ATOM    311  O   ARG A  21     -19.712   3.307 -24.623  1.00  1.57           O  
ATOM    312  CB  ARG A  21     -17.322   3.413 -22.616  1.00  1.57           C  
ATOM    313  CG  ARG A  21     -16.990   3.133 -21.165  1.00  1.57           C  
ATOM    314  CD  ARG A  21     -16.526   4.397 -20.501  1.00  1.57           C  
ATOM    315  NE  ARG A  21     -16.179   4.214 -19.102  1.00  1.57           N  
ATOM    316  CZ  ARG A  21     -17.065   4.225 -18.085  1.00  1.57           C  
ATOM    317  NH1 ARG A  21     -18.345   4.405 -18.329  1.00  1.57           N  
ATOM    318  NH2 ARG A  21     -16.654   4.060 -16.838  1.00  1.57           N  
ATOM    319  H   ARG A  21     -15.909   1.525 -23.694  1.00  1.57           H  
ATOM    320  HA  ARG A  21     -18.682   1.798 -22.849  1.00  1.57           H  
ATOM    321 1HB  ARG A  21     -16.373   3.699 -23.068  1.00  1.57           H  
ATOM    322 2HB  ARG A  21     -17.984   4.276 -22.657  1.00  1.57           H  
ATOM    323 1HG  ARG A  21     -17.870   2.760 -20.645  1.00  1.57           H  
ATOM    324 2HG  ARG A  21     -16.187   2.395 -21.113  1.00  1.57           H  
ATOM    325 1HD  ARG A  21     -15.638   4.764 -21.023  1.00  1.57           H  
ATOM    326 2HD  ARG A  21     -17.309   5.147 -20.563  1.00  1.57           H  
ATOM    327  HE  ARG A  21     -15.204   4.084 -18.872  1.00  1.57           H  
ATOM    328 1HH1 ARG A  21     -18.666   4.534 -19.277  1.00  1.57           H  
ATOM    329 2HH1 ARG A  21     -19.006   4.416 -17.566  1.00  1.57           H  
ATOM    330 1HH2 ARG A  21     -15.674   3.930 -16.633  1.00  1.57           H  
ATOM    331 2HH2 ARG A  21     -17.324   4.073 -16.084  1.00  1.57           H  
ATOM    332  N   MET A  22     -17.834   2.937 -25.801  1.00  1.41           N  
ATOM    333  CA  MET A  22     -18.339   3.607 -26.995  1.00  1.41           C  
ATOM    334  C   MET A  22     -19.609   2.939 -27.518  1.00  1.41           C  
ATOM    335  O   MET A  22     -19.612   1.762 -27.910  1.00  1.41           O  
ATOM    336  CB  MET A  22     -17.223   3.618 -28.055  1.00  1.41           C  
ATOM    337  CG  MET A  22     -17.505   4.388 -29.355  1.00  1.41           C  
ATOM    338  SD  MET A  22     -16.076   4.428 -30.490  1.00  1.41           S  
ATOM    339  CE  MET A  22     -16.735   5.300 -31.924  1.00  1.41           C  
ATOM    340  H   MET A  22     -16.881   2.576 -25.804  1.00  1.41           H  
ATOM    341  HA  MET A  22     -18.595   4.634 -26.738  1.00  1.41           H  
ATOM    342 1HB  MET A  22     -16.337   4.057 -27.622  1.00  1.41           H  
ATOM    343 2HB  MET A  22     -16.966   2.593 -28.309  1.00  1.41           H  
ATOM    344 1HG  MET A  22     -18.356   3.980 -29.870  1.00  1.41           H  
ATOM    345 2HG  MET A  22     -17.744   5.416 -29.089  1.00  1.41           H  
ATOM    346 1HE  MET A  22     -15.952   5.408 -32.675  1.00  1.41           H  
ATOM    347 2HE  MET A  22     -17.553   4.734 -32.348  1.00  1.41           H  
ATOM    348 3HE  MET A  22     -17.091   6.289 -31.623  1.00  1.41           H  
ATOM    349  N   ALA A  23     -20.690   3.723 -27.555  1.00  1.28           N  
ATOM    350  CA  ALA A  23     -22.004   3.248 -27.975  1.00  1.28           C  
ATOM    351  C   ALA A  23     -21.933   2.762 -29.390  1.00  1.28           C  
ATOM    352  O   ALA A  23     -22.521   1.745 -29.747  1.00  1.28           O  
ATOM    353  CB  ALA A  23     -23.048   4.351 -27.871  1.00  1.28           C  
ATOM    354  H   ALA A  23     -20.578   4.697 -27.276  1.00  1.28           H  
ATOM    355  HA  ALA A  23     -22.290   2.415 -27.333  1.00  1.28           H  
ATOM    356 1HB  ALA A  23     -24.018   3.979 -28.182  1.00  1.28           H  
ATOM    357 2HB  ALA A  23     -23.109   4.701 -26.840  1.00  1.28           H  
ATOM    358 3HB  ALA A  23     -22.758   5.182 -28.515  1.00  1.28           H  
ATOM    359  N   LEU A  24     -21.178   3.471 -30.210  1.00  1.19           N  
ATOM    360  CA  LEU A  24     -21.058   3.023 -31.571  1.00  1.19           C  
ATOM    361  C   LEU A  24     -20.269   1.740 -31.739  1.00  1.19           C  
ATOM    362  O   LEU A  24     -20.578   0.918 -32.607  1.00  1.19           O  
ATOM    363  CB  LEU A  24     -20.564   4.124 -32.441  1.00  1.19           C  
ATOM    364  CG  LEU A  24     -21.570   5.137 -32.675  1.00  1.19           C  
ATOM    365  CD1 LEU A  24     -20.988   6.169 -33.461  1.00  1.19           C  
ATOM    366  CD2 LEU A  24     -22.740   4.486 -33.361  1.00  1.19           C  
ATOM    367  H   LEU A  24     -20.705   4.331 -29.889  1.00  1.19           H  
ATOM    368  HA  LEU A  24     -22.065   2.833 -31.913  1.00  1.19           H  
ATOM    369 1HB  LEU A  24     -19.750   4.613 -31.924  1.00  1.19           H  
ATOM    370 2HB  LEU A  24     -20.217   3.742 -33.347  1.00  1.19           H  
ATOM    371  HG  LEU A  24     -21.892   5.577 -31.726  1.00  1.19           H  
ATOM    372 1HD1 LEU A  24     -21.717   6.953 -33.649  1.00  1.19           H  
ATOM    373 2HD1 LEU A  24     -20.150   6.554 -32.891  1.00  1.19           H  
ATOM    374 3HD1 LEU A  24     -20.638   5.764 -34.409  1.00  1.19           H  
ATOM    375 1HD2 LEU A  24     -23.490   5.201 -33.551  1.00  1.19           H  
ATOM    376 2HD2 LEU A  24     -22.432   4.048 -34.299  1.00  1.19           H  
ATOM    377 3HD2 LEU A  24     -23.136   3.709 -32.716  1.00  1.19           H  
ATOM    378  N   ALA A  25     -19.269   1.497 -30.905  1.00  1.12           N  
ATOM    379  CA  ALA A  25     -18.565   0.234 -31.041  1.00  1.12           C  
ATOM    380  C   ALA A  25     -19.596  -0.879 -30.800  1.00  1.12           C  
ATOM    381  O   ALA A  25     -19.600  -1.912 -31.479  1.00  1.12           O  
ATOM    382  CB  ALA A  25     -17.390   0.157 -30.094  1.00  1.12           C  
ATOM    383  H   ALA A  25     -19.024   2.151 -30.170  1.00  1.12           H  
ATOM    384  HA  ALA A  25     -18.194   0.143 -32.062  1.00  1.12           H  
ATOM    385 1HB  ALA A  25     -16.880  -0.795 -30.212  1.00  1.12           H  
ATOM    386 2HB  ALA A  25     -16.696   0.970 -30.307  1.00  1.12           H  
ATOM    387 3HB  ALA A  25     -17.747   0.249 -29.064  1.00  1.12           H  
ATOM    388  N   GLY A  26     -20.536  -0.591 -29.884  1.00  1.08           N  
ATOM    389  CA  GLY A  26     -21.645  -1.459 -29.494  1.00  1.08           C  
ATOM    390  C   GLY A  26     -22.625  -1.824 -30.626  1.00  1.08           C  
ATOM    391  O   GLY A  26     -23.417  -2.759 -30.471  1.00  1.08           O  
ATOM    392  H   GLY A  26     -20.431   0.290 -29.374  1.00  1.08           H  
ATOM    393 1HA  GLY A  26     -21.241  -2.373 -29.060  1.00  1.08           H  
ATOM    394 2HA  GLY A  26     -22.201  -0.960 -28.701  1.00  1.08           H  
ATOM    395  N   VAL A  27     -22.592  -1.099 -31.755  1.00  1.06           N  
ATOM    396  CA  VAL A  27     -23.468  -1.417 -32.881  1.00  1.06           C  
ATOM    397  C   VAL A  27     -22.673  -1.942 -34.072  1.00  1.06           C  
ATOM    398  O   VAL A  27     -23.241  -2.166 -35.141  1.00  1.06           O  
ATOM    399  CB  VAL A  27     -24.299  -0.218 -33.383  1.00  1.06           C  
ATOM    400  CG1 VAL A  27     -25.230   0.300 -32.363  1.00  1.06           C  
ATOM    401  CG2 VAL A  27     -23.412   0.838 -33.780  1.00  1.06           C  
ATOM    402  H   VAL A  27     -21.927  -0.335 -31.854  1.00  1.06           H  
ATOM    403  HA  VAL A  27     -24.164  -2.193 -32.566  1.00  1.06           H  
ATOM    404  HB  VAL A  27     -24.886  -0.551 -34.235  1.00  1.06           H  
ATOM    405 1HG1 VAL A  27     -25.790   1.110 -32.789  1.00  1.06           H  
ATOM    406 2HG1 VAL A  27     -25.912  -0.489 -32.062  1.00  1.06           H  
ATOM    407 3HG1 VAL A  27     -24.663   0.658 -31.507  1.00  1.06           H  
ATOM    408 1HG2 VAL A  27     -23.968   1.679 -34.164  1.00  1.06           H  
ATOM    409 2HG2 VAL A  27     -22.885   1.122 -32.922  1.00  1.06           H  
ATOM    410 3HG2 VAL A  27     -22.732   0.467 -34.530  1.00  1.06           H  
ATOM    411  N   GLY A  28     -21.366  -2.155 -33.902  1.00  1.06           N  
ATOM    412  CA  GLY A  28     -20.563  -2.670 -35.003  1.00  1.06           C  
ATOM    413  C   GLY A  28     -19.931  -1.643 -35.954  1.00  1.06           C  
ATOM    414  O   GLY A  28     -19.622  -1.989 -37.098  1.00  1.06           O  
ATOM    415  H   GLY A  28     -20.913  -1.977 -33.004  1.00  1.06           H  
ATOM    416 1HA  GLY A  28     -19.763  -3.275 -34.576  1.00  1.06           H  
ATOM    417 2HA  GLY A  28     -21.175  -3.356 -35.586  1.00  1.06           H  
ATOM    418  N   VAL A  29     -19.745  -0.389 -35.535  1.00  1.08           N  
ATOM    419  CA  VAL A  29     -19.104   0.546 -36.469  1.00  1.08           C  
ATOM    420  C   VAL A  29     -17.666   0.133 -36.702  1.00  1.08           C  
ATOM    421  O   VAL A  29     -17.042  -0.504 -35.850  1.00  1.08           O  
ATOM    422  CB  VAL A  29     -19.102   1.979 -35.975  1.00  1.08           C  
ATOM    423  CG1 VAL A  29     -20.515   2.444 -35.790  1.00  1.08           C  
ATOM    424  CG2 VAL A  29     -18.288   2.047 -34.710  1.00  1.08           C  
ATOM    425  H   VAL A  29     -20.017  -0.090 -34.596  1.00  1.08           H  
ATOM    426  HA  VAL A  29     -19.628   0.512 -37.420  1.00  1.08           H  
ATOM    427  HB  VAL A  29     -18.660   2.618 -36.742  1.00  1.08           H  
ATOM    428 1HG1 VAL A  29     -20.512   3.475 -35.487  1.00  1.08           H  
ATOM    429 2HG1 VAL A  29     -21.055   2.348 -36.717  1.00  1.08           H  
ATOM    430 3HG1 VAL A  29     -20.988   1.836 -35.039  1.00  1.08           H  
ATOM    431 1HG2 VAL A  29     -18.264   3.046 -34.325  1.00  1.08           H  
ATOM    432 2HG2 VAL A  29     -18.715   1.401 -33.991  1.00  1.08           H  
ATOM    433 3HG2 VAL A  29     -17.277   1.713 -34.929  1.00  1.08           H  
ATOM    434  N   ARG A  30     -17.136   0.476 -37.863  1.00  1.13           N  
ATOM    435  CA  ARG A  30     -15.771   0.105 -38.175  1.00  1.13           C  
ATOM    436  C   ARG A  30     -14.804   1.153 -37.670  1.00  1.13           C  
ATOM    437  O   ARG A  30     -15.004   2.344 -37.926  1.00  1.13           O  
ATOM    438  CB  ARG A  30     -15.616  -0.071 -39.676  1.00  1.13           C  
ATOM    439  CG  ARG A  30     -14.254  -0.533 -40.152  1.00  1.13           C  
ATOM    440  CD  ARG A  30     -14.257  -0.756 -41.625  1.00  1.13           C  
ATOM    441  NE  ARG A  30     -13.000  -1.303 -42.096  1.00  1.13           N  
ATOM    442  CZ  ARG A  30     -12.659  -1.447 -43.392  1.00  1.13           C  
ATOM    443  NH1 ARG A  30     -13.494  -1.078 -44.335  1.00  1.13           N  
ATOM    444  NH2 ARG A  30     -11.484  -1.958 -43.711  1.00  1.13           N  
ATOM    445  H   ARG A  30     -17.672   1.038 -38.528  1.00  1.13           H  
ATOM    446  HA  ARG A  30     -15.546  -0.843 -37.684  1.00  1.13           H  
ATOM    447 1HB  ARG A  30     -16.350  -0.793 -40.029  1.00  1.13           H  
ATOM    448 2HB  ARG A  30     -15.836   0.874 -40.164  1.00  1.13           H  
ATOM    449 1HG  ARG A  30     -13.505   0.231 -39.921  1.00  1.13           H  
ATOM    450 2HG  ARG A  30     -13.986  -1.466 -39.654  1.00  1.13           H  
ATOM    451 1HD  ARG A  30     -15.053  -1.453 -41.888  1.00  1.13           H  
ATOM    452 2HD  ARG A  30     -14.425   0.194 -42.131  1.00  1.13           H  
ATOM    453  HE  ARG A  30     -12.327  -1.597 -41.399  1.00  1.13           H  
ATOM    454 1HH1 ARG A  30     -14.390  -0.691 -44.086  1.00  1.13           H  
ATOM    455 2HH1 ARG A  30     -13.237  -1.186 -45.306  1.00  1.13           H  
ATOM    456 1HH2 ARG A  30     -10.842  -2.241 -42.984  1.00  1.13           H  
ATOM    457 2HH2 ARG A  30     -11.227  -2.066 -44.681  1.00  1.13           H  
ATOM    458  N   ILE A  31     -13.782   0.724 -36.937  1.00  1.20           N  
ATOM    459  CA  ILE A  31     -12.778   1.661 -36.466  1.00  1.20           C  
ATOM    460  C   ILE A  31     -11.490   1.381 -37.239  1.00  1.20           C  
ATOM    461  O   ILE A  31     -11.048   0.227 -37.295  1.00  1.20           O  
ATOM    462  CB  ILE A  31     -12.475   1.523 -34.958  1.00  1.20           C  
ATOM    463  CG1 ILE A  31     -13.777   1.537 -34.088  1.00  1.20           C  
ATOM    464  CG2 ILE A  31     -11.571   2.721 -34.542  1.00  1.20           C  
ATOM    465  CD1 ILE A  31     -14.586   2.772 -34.197  1.00  1.20           C  
ATOM    466  H   ILE A  31     -13.690  -0.261 -36.726  1.00  1.20           H  
ATOM    467  HA  ILE A  31     -13.109   2.674 -36.667  1.00  1.20           H  
ATOM    468  HB  ILE A  31     -11.953   0.587 -34.770  1.00  1.20           H  
ATOM    469 1HG1 ILE A  31     -14.405   0.692 -34.379  1.00  1.20           H  
ATOM    470 2HG1 ILE A  31     -13.493   1.414 -33.043  1.00  1.20           H  
ATOM    471 1HG2 ILE A  31     -11.324   2.649 -33.486  1.00  1.20           H  
ATOM    472 2HG2 ILE A  31     -10.660   2.712 -35.125  1.00  1.20           H  
ATOM    473 3HG2 ILE A  31     -12.103   3.659 -34.731  1.00  1.20           H  
ATOM    474 1HD1 ILE A  31     -15.463   2.693 -33.554  1.00  1.20           H  
ATOM    475 2HD1 ILE A  31     -13.990   3.630 -33.888  1.00  1.20           H  
ATOM    476 3HD1 ILE A  31     -14.900   2.888 -35.225  1.00  1.20           H  
ATOM    477  N   LEU A  32     -10.897   2.398 -37.841  1.00  1.29           N  
ATOM    478  CA  LEU A  32      -9.649   2.203 -38.565  1.00  1.29           C  
ATOM    479  C   LEU A  32      -8.486   2.814 -37.819  1.00  1.29           C  
ATOM    480  O   LEU A  32      -8.231   4.006 -37.967  1.00  1.29           O  
ATOM    481  CB  LEU A  32      -9.687   2.859 -39.937  1.00  1.29           C  
ATOM    482  CG  LEU A  32     -10.750   2.443 -40.878  1.00  1.29           C  
ATOM    483  CD1 LEU A  32     -10.659   3.312 -42.120  1.00  1.29           C  
ATOM    484  CD2 LEU A  32     -10.575   1.015 -41.228  1.00  1.29           C  
ATOM    485  H   LEU A  32     -11.324   3.320 -37.770  1.00  1.29           H  
ATOM    486  HA  LEU A  32      -9.465   1.135 -38.678  1.00  1.29           H  
ATOM    487 1HB  LEU A  32      -9.796   3.901 -39.796  1.00  1.29           H  
ATOM    488 2HB  LEU A  32      -8.741   2.669 -40.415  1.00  1.29           H  
ATOM    489  HG  LEU A  32     -11.722   2.585 -40.420  1.00  1.29           H  
ATOM    490 1HD1 LEU A  32     -11.436   3.014 -42.820  1.00  1.29           H  
ATOM    491 2HD1 LEU A  32     -10.793   4.359 -41.843  1.00  1.29           H  
ATOM    492 3HD1 LEU A  32      -9.683   3.182 -42.586  1.00  1.29           H  
ATOM    493 1HD2 LEU A  32     -11.348   0.747 -41.922  1.00  1.29           H  
ATOM    494 2HD2 LEU A  32      -9.601   0.867 -41.693  1.00  1.29           H  
ATOM    495 3HD2 LEU A  32     -10.648   0.401 -40.328  1.00  1.29           H  
ATOM    496  N   GLN A  33      -7.790   2.023 -37.015  1.00  1.38           N  
ATOM    497  CA  GLN A  33      -6.689   2.573 -36.232  1.00  1.38           C  
ATOM    498  C   GLN A  33      -5.371   2.413 -36.972  1.00  1.38           C  
ATOM    499  O   GLN A  33      -5.108   1.358 -37.552  1.00  1.38           O  
ATOM    500  CB  GLN A  33      -6.600   1.888 -34.859  1.00  1.38           C  
ATOM    501  CG  GLN A  33      -7.800   2.154 -33.945  1.00  1.38           C  
ATOM    502  CD  GLN A  33      -7.710   1.461 -32.583  1.00  1.38           C  
ATOM    503  OE1 GLN A  33      -7.828   0.232 -32.487  1.00  1.38           O  
ATOM    504  NE2 GLN A  33      -7.485   2.241 -31.532  1.00  1.38           N  
ATOM    505  H   GLN A  33      -8.035   1.045 -36.937  1.00  1.38           H  
ATOM    506  HA  GLN A  33      -6.860   3.637 -36.082  1.00  1.38           H  
ATOM    507 1HB  GLN A  33      -6.509   0.812 -34.995  1.00  1.38           H  
ATOM    508 2HB  GLN A  33      -5.703   2.233 -34.345  1.00  1.38           H  
ATOM    509 1HG  GLN A  33      -7.894   3.216 -33.776  1.00  1.38           H  
ATOM    510 2HG  GLN A  33      -8.682   1.776 -34.444  1.00  1.38           H  
ATOM    511 1HE2 GLN A  33      -7.410   1.858 -30.613  1.00  1.38           H  
ATOM    512 2HE2 GLN A  33      -7.375   3.230 -31.658  1.00  1.38           H  
ATOM    513  N   GLY A  34      -4.514   3.428 -36.880  1.00  1.43           N  
ATOM    514  CA  GLY A  34      -3.185   3.355 -37.488  1.00  1.43           C  
ATOM    515  C   GLY A  34      -3.129   4.073 -38.831  1.00  1.43           C  
ATOM    516  O   GLY A  34      -2.353   3.709 -39.716  1.00  1.43           O  
ATOM    517  H   GLY A  34      -4.830   4.289 -36.441  1.00  1.43           H  
ATOM    518 1HA  GLY A  34      -2.456   3.800 -36.810  1.00  1.43           H  
ATOM    519 2HA  GLY A  34      -2.903   2.312 -37.621  1.00  1.43           H  
ATOM    520  N   LEU A  35      -3.959   5.090 -38.986  1.00  1.44           N  
ATOM    521  CA  LEU A  35      -3.998   5.856 -40.220  1.00  1.44           C  
ATOM    522  C   LEU A  35      -2.851   6.877 -40.225  1.00  1.44           C  
ATOM    523  O   LEU A  35      -2.330   7.221 -39.165  1.00  1.44           O  
ATOM    524  CB  LEU A  35      -5.363   6.505 -40.336  1.00  1.44           C  
ATOM    525  CG  LEU A  35      -6.524   5.535 -40.350  1.00  1.44           C  
ATOM    526  CD1 LEU A  35      -7.812   6.325 -40.398  1.00  1.44           C  
ATOM    527  CD2 LEU A  35      -6.382   4.549 -41.507  1.00  1.44           C  
ATOM    528  H   LEU A  35      -4.589   5.350 -38.226  1.00  1.44           H  
ATOM    529  HA  LEU A  35      -3.862   5.178 -41.060  1.00  1.44           H  
ATOM    530 1HB  LEU A  35      -5.510   7.134 -39.476  1.00  1.44           H  
ATOM    531 2HB  LEU A  35      -5.391   7.112 -41.225  1.00  1.44           H  
ATOM    532  HG  LEU A  35      -6.520   4.975 -39.419  1.00  1.44           H  
ATOM    533 1HD1 LEU A  35      -8.642   5.657 -40.373  1.00  1.44           H  
ATOM    534 2HD1 LEU A  35      -7.842   6.979 -39.537  1.00  1.44           H  
ATOM    535 3HD1 LEU A  35      -7.876   6.915 -41.281  1.00  1.44           H  
ATOM    536 1HD2 LEU A  35      -7.202   3.854 -41.494  1.00  1.44           H  
ATOM    537 2HD2 LEU A  35      -6.375   5.058 -42.448  1.00  1.44           H  
ATOM    538 3HD2 LEU A  35      -5.445   4.003 -41.392  1.00  1.44           H  
ATOM    539  N   THR A  36      -2.427   7.328 -41.411  1.00  1.39           N  
ATOM    540  CA  THR A  36      -1.289   8.257 -41.521  1.00  1.39           C  
ATOM    541  C   THR A  36      -1.667   9.639 -42.087  1.00  1.39           C  
ATOM    542  O   THR A  36      -1.755  10.620 -41.349  1.00  1.39           O  
ATOM    543  CB  THR A  36      -0.193   7.627 -42.405  1.00  1.39           C  
ATOM    544  OG1 THR A  36      -0.751   7.296 -43.689  1.00  1.39           O  
ATOM    545  CG2 THR A  36       0.342   6.364 -41.748  1.00  1.39           C  
ATOM    546  H   THR A  36      -2.895   7.019 -42.249  1.00  1.39           H  
ATOM    547  HA  THR A  36      -0.878   8.412 -40.524  1.00  1.39           H  
ATOM    548  HB  THR A  36       0.620   8.340 -42.539  1.00  1.39           H  
ATOM    549  HG1 THR A  36      -0.072   6.870 -44.231  1.00  1.39           H  
ATOM    550 1HG2 THR A  36       1.114   5.925 -42.378  1.00  1.39           H  
ATOM    551 2HG2 THR A  36       0.765   6.613 -40.775  1.00  1.39           H  
ATOM    552 3HG2 THR A  36      -0.467   5.645 -41.616  1.00  1.39           H  
ATOM    553  N   GLY A  37      -1.818   9.719 -43.402  1.00  1.30           N  
ATOM    554  CA  GLY A  37      -2.218  10.955 -44.077  1.00  1.30           C  
ATOM    555  C   GLY A  37      -3.714  10.908 -44.347  1.00  1.30           C  
ATOM    556  O   GLY A  37      -4.457  10.262 -43.608  1.00  1.30           O  
ATOM    557  H   GLY A  37      -1.668   8.869 -43.928  1.00  1.30           H  
ATOM    558 1HA  GLY A  37      -1.975  11.817 -43.456  1.00  1.30           H  
ATOM    559 2HA  GLY A  37      -1.672  11.057 -45.014  1.00  1.30           H  
ATOM    560  N   ASN A  38      -4.180  11.609 -45.378  1.00  1.20           N  
ATOM    561  CA  ASN A  38      -5.612  11.566 -45.663  1.00  1.20           C  
ATOM    562  C   ASN A  38      -5.950  10.151 -46.096  1.00  1.20           C  
ATOM    563  O   ASN A  38      -5.123   9.475 -46.716  1.00  1.20           O  
ATOM    564  CB  ASN A  38      -6.028  12.589 -46.701  1.00  1.20           C  
ATOM    565  CG  ASN A  38      -5.996  14.009 -46.179  1.00  1.20           C  
ATOM    566  OD1 ASN A  38      -6.302  14.270 -45.006  1.00  1.20           O  
ATOM    567  ND2 ASN A  38      -5.623  14.931 -47.029  1.00  1.20           N  
ATOM    568  H   ASN A  38      -3.554  12.145 -45.964  1.00  1.20           H  
ATOM    569  HA  ASN A  38      -6.170  11.762 -44.744  1.00  1.20           H  
ATOM    570 1HB  ASN A  38      -5.378  12.512 -47.571  1.00  1.20           H  
ATOM    571 2HB  ASN A  38      -7.046  12.362 -47.031  1.00  1.20           H  
ATOM    572 1HD2 ASN A  38      -5.579  15.889 -46.742  1.00  1.20           H  
ATOM    573 2HD2 ASN A  38      -5.382  14.678 -47.965  1.00  1.20           H  
ATOM    574  N   VAL A  39      -7.150   9.705 -45.756  1.00  1.13           N  
ATOM    575  CA  VAL A  39      -7.578   8.354 -46.079  1.00  1.13           C  
ATOM    576  C   VAL A  39      -8.785   8.318 -46.993  1.00  1.13           C  
ATOM    577  O   VAL A  39      -9.792   8.969 -46.726  1.00  1.13           O  
ATOM    578  CB  VAL A  39      -7.860   7.611 -44.764  1.00  1.13           C  
ATOM    579  CG1 VAL A  39      -8.376   6.202 -45.012  1.00  1.13           C  
ATOM    580  CG2 VAL A  39      -6.585   7.586 -43.983  1.00  1.13           C  
ATOM    581  H   VAL A  39      -7.779  10.328 -45.250  1.00  1.13           H  
ATOM    582  HA  VAL A  39      -6.756   7.847 -46.584  1.00  1.13           H  
ATOM    583  HB  VAL A  39      -8.622   8.144 -44.202  1.00  1.13           H  
ATOM    584 1HG1 VAL A  39      -8.562   5.709 -44.055  1.00  1.13           H  
ATOM    585 2HG1 VAL A  39      -9.302   6.254 -45.579  1.00  1.13           H  
ATOM    586 3HG1 VAL A  39      -7.637   5.635 -45.575  1.00  1.13           H  
ATOM    587 1HG2 VAL A  39      -6.749   7.109 -43.079  1.00  1.13           H  
ATOM    588 2HG2 VAL A  39      -5.815   7.056 -44.543  1.00  1.13           H  
ATOM    589 3HG2 VAL A  39      -6.254   8.592 -43.788  1.00  1.13           H  
ATOM    590  N   ASP A  40      -8.654   7.575 -48.090  1.00  1.10           N  
ATOM    591  CA  ASP A  40      -9.712   7.433 -49.083  1.00  1.10           C  
ATOM    592  C   ASP A  40     -10.337   6.038 -49.069  1.00  1.10           C  
ATOM    593  O   ASP A  40      -9.678   5.055 -49.410  1.00  1.10           O  
ATOM    594  CB  ASP A  40      -9.157   7.726 -50.461  1.00  1.10           C  
ATOM    595  CG  ASP A  40      -8.738   9.185 -50.661  1.00  1.10           C  
ATOM    596  OD1 ASP A  40      -9.105  10.015 -49.862  1.00  1.10           O  
ATOM    597  OD2 ASP A  40      -8.035   9.447 -51.605  1.00  1.10           O  
ATOM    598  H   ASP A  40      -7.785   7.082 -48.235  1.00  1.10           H  
ATOM    599  HA  ASP A  40     -10.492   8.156 -48.863  1.00  1.10           H  
ATOM    600 1HB  ASP A  40      -8.305   7.079 -50.661  1.00  1.10           H  
ATOM    601 2HB  ASP A  40      -9.911   7.487 -51.168  1.00  1.10           H  
ATOM    602  N   ILE A  41     -11.600   5.952 -48.674  1.00  1.14           N  
ATOM    603  CA  ILE A  41     -12.275   4.665 -48.557  1.00  1.14           C  
ATOM    604  C   ILE A  41     -13.283   4.454 -49.693  1.00  1.14           C  
ATOM    605  O   ILE A  41     -14.127   5.309 -49.912  1.00  1.14           O  
ATOM    606  CB  ILE A  41     -13.024   4.571 -47.231  1.00  1.14           C  
ATOM    607  CG1 ILE A  41     -12.069   4.730 -46.105  1.00  1.14           C  
ATOM    608  CG2 ILE A  41     -13.760   3.257 -47.134  1.00  1.14           C  
ATOM    609  CD1 ILE A  41     -12.757   4.874 -44.824  1.00  1.14           C  
ATOM    610  H   ILE A  41     -12.087   6.810 -48.408  1.00  1.14           H  
ATOM    611  HA  ILE A  41     -11.520   3.893 -48.544  1.00  1.14           H  
ATOM    612  HB  ILE A  41     -13.730   5.366 -47.158  1.00  1.14           H  
ATOM    613 1HG1 ILE A  41     -11.396   3.876 -46.061  1.00  1.14           H  
ATOM    614 2HG1 ILE A  41     -11.482   5.631 -46.272  1.00  1.14           H  
ATOM    615 1HG2 ILE A  41     -14.287   3.213 -46.188  1.00  1.14           H  
ATOM    616 2HG2 ILE A  41     -14.471   3.178 -47.953  1.00  1.14           H  
ATOM    617 3HG2 ILE A  41     -13.049   2.435 -47.192  1.00  1.14           H  
ATOM    618 1HD1 ILE A  41     -12.024   5.017 -44.040  1.00  1.14           H  
ATOM    619 2HD1 ILE A  41     -13.416   5.738 -44.873  1.00  1.14           H  
ATOM    620 3HD1 ILE A  41     -13.342   3.982 -44.626  1.00  1.14           H  
ATOM    621  N   PRO A  42     -13.197   3.388 -50.488  1.00  1.26           N  
ATOM    622  CA  PRO A  42     -14.127   3.105 -51.567  1.00  1.26           C  
ATOM    623  C   PRO A  42     -15.586   3.040 -51.120  1.00  1.26           C  
ATOM    624  O   PRO A  42     -15.907   2.487 -50.056  1.00  1.26           O  
ATOM    625  CB  PRO A  42     -13.640   1.738 -52.058  1.00  1.26           C  
ATOM    626  CG  PRO A  42     -12.165   1.717 -51.718  1.00  1.26           C  
ATOM    627  CD  PRO A  42     -12.056   2.454 -50.404  1.00  1.26           C  
ATOM    628  HA  PRO A  42     -14.018   3.849 -52.354  1.00  1.26           H  
ATOM    629 1HB  PRO A  42     -14.210   0.939 -51.567  1.00  1.26           H  
ATOM    630 2HB  PRO A  42     -13.829   1.648 -53.138  1.00  1.26           H  
ATOM    631 1HG  PRO A  42     -11.800   0.679 -51.657  1.00  1.26           H  
ATOM    632 2HG  PRO A  42     -11.592   2.210 -52.517  1.00  1.26           H  
ATOM    633 1HD  PRO A  42     -12.157   1.772 -49.549  1.00  1.26           H  
ATOM    634 2HD  PRO A  42     -11.090   2.991 -50.418  1.00  1.26           H  
ATOM    635  N   LYS A  43     -16.451   3.571 -51.988  1.00  1.48           N  
ATOM    636  CA  LYS A  43     -17.905   3.594 -51.823  1.00  1.48           C  
ATOM    637  C   LYS A  43     -18.593   3.327 -53.163  1.00  1.48           C  
ATOM    638  O   LYS A  43     -18.022   3.562 -54.231  1.00  1.48           O  
ATOM    639  CB  LYS A  43     -18.394   4.951 -51.311  1.00  1.48           C  
ATOM    640  CG  LYS A  43     -18.135   6.089 -52.289  1.00  1.48           C  
ATOM    641  CD  LYS A  43     -18.622   7.443 -51.807  1.00  1.48           C  
ATOM    642  CE  LYS A  43     -18.449   8.499 -52.893  1.00  1.48           C  
ATOM    643  NZ  LYS A  43     -18.901   9.842 -52.449  1.00  1.48           N  
ATOM    644  H   LYS A  43     -16.055   4.033 -52.803  1.00  1.48           H  
ATOM    645  HA  LYS A  43     -18.197   2.815 -51.121  1.00  1.48           H  
ATOM    646 1HB  LYS A  43     -19.470   4.907 -51.160  1.00  1.48           H  
ATOM    647 2HB  LYS A  43     -17.942   5.170 -50.353  1.00  1.48           H  
ATOM    648 1HG  LYS A  43     -17.075   6.162 -52.400  1.00  1.48           H  
ATOM    649 2HG  LYS A  43     -18.583   5.862 -53.258  1.00  1.48           H  
ATOM    650 1HD  LYS A  43     -19.666   7.383 -51.505  1.00  1.48           H  
ATOM    651 2HD  LYS A  43     -18.038   7.754 -50.972  1.00  1.48           H  
ATOM    652 1HE  LYS A  43     -17.401   8.555 -53.166  1.00  1.48           H  
ATOM    653 2HE  LYS A  43     -19.026   8.200 -53.769  1.00  1.48           H  
ATOM    654 1HZ  LYS A  43     -18.767  10.507 -53.197  1.00  1.48           H  
ATOM    655 2HZ  LYS A  43     -19.878   9.802 -52.204  1.00  1.48           H  
ATOM    656 3HZ  LYS A  43     -18.358  10.126 -51.644  1.00  1.48           H  
ATOM    657  N   ARG A  44     -19.830   2.839 -53.113  1.00  1.82           N  
ATOM    658  CA  ARG A  44     -20.629   2.669 -54.329  1.00  1.82           C  
ATOM    659  C   ARG A  44     -21.513   3.878 -54.694  1.00  1.82           C  
ATOM    660  O   ARG A  44     -21.459   4.381 -55.811  1.00  1.82           O  
ATOM    661  CB  ARG A  44     -21.467   1.410 -54.210  1.00  1.82           C  
ATOM    662  CG  ARG A  44     -22.437   1.200 -55.324  1.00  1.82           C  
ATOM    663  CD  ARG A  44     -23.080  -0.143 -55.283  1.00  1.82           C  
ATOM    664  NE  ARG A  44     -23.744  -0.463 -53.994  1.00  1.82           N  
ATOM    665  CZ  ARG A  44     -24.961  -0.029 -53.567  1.00  1.82           C  
ATOM    666  NH1 ARG A  44     -25.691   0.801 -54.273  1.00  1.82           N  
ATOM    667  NH2 ARG A  44     -25.427  -0.456 -52.403  1.00  1.82           N  
ATOM    668  H   ARG A  44     -20.236   2.620 -52.214  1.00  1.82           H  
ATOM    669  HA  ARG A  44     -19.943   2.512 -55.160  1.00  1.82           H  
ATOM    670 1HB  ARG A  44     -20.812   0.541 -54.180  1.00  1.82           H  
ATOM    671 2HB  ARG A  44     -22.033   1.431 -53.280  1.00  1.82           H  
ATOM    672 1HG  ARG A  44     -23.215   1.948 -55.239  1.00  1.82           H  
ATOM    673 2HG  ARG A  44     -21.926   1.320 -56.285  1.00  1.82           H  
ATOM    674 1HD  ARG A  44     -23.837  -0.179 -56.067  1.00  1.82           H  
ATOM    675 2HD  ARG A  44     -22.327  -0.905 -55.476  1.00  1.82           H  
ATOM    676  HE  ARG A  44     -23.255  -1.102 -53.385  1.00  1.82           H  
ATOM    677 1HH1 ARG A  44     -25.354   1.182 -55.162  1.00  1.82           H  
ATOM    678 2HH1 ARG A  44     -26.587   1.106 -53.927  1.00  1.82           H  
ATOM    679 1HH2 ARG A  44     -24.887  -1.099 -51.841  1.00  1.82           H  
ATOM    680 2HH2 ARG A  44     -26.332  -0.143 -52.079  1.00  1.82           H  
ATOM    681  N   THR A  45     -22.344   4.341 -53.755  1.00  2.30           N  
ATOM    682  CA  THR A  45     -23.287   5.467 -53.949  1.00  2.30           C  
ATOM    683  C   THR A  45     -24.433   5.230 -54.959  1.00  2.30           C  
ATOM    684  O   THR A  45     -25.604   5.389 -54.616  1.00  2.30           O  
ATOM    685  CB  THR A  45     -22.550   6.770 -54.339  1.00  2.30           C  
ATOM    686  OG1 THR A  45     -21.658   7.140 -53.285  1.00  2.30           O  
ATOM    687  CG2 THR A  45     -23.550   7.890 -54.558  1.00  2.30           C  
ATOM    688  H   THR A  45     -22.336   3.892 -52.854  1.00  2.30           H  
ATOM    689  HA  THR A  45     -23.759   5.654 -52.984  1.00  2.30           H  
ATOM    690  HB  THR A  45     -21.987   6.637 -55.255  1.00  2.30           H  
ATOM    691  HG1 THR A  45     -22.139   7.112 -52.452  1.00  2.30           H  
ATOM    692 1HG2 THR A  45     -23.020   8.803 -54.822  1.00  2.30           H  
ATOM    693 2HG2 THR A  45     -24.230   7.621 -55.364  1.00  2.30           H  
ATOM    694 3HG2 THR A  45     -24.118   8.051 -53.644  1.00  2.30           H  
ATOM    695  N   GLY A  46     -24.093   4.881 -56.194  1.00  2.92           N  
ATOM    696  CA  GLY A  46     -25.075   4.632 -57.246  1.00  2.92           C  
ATOM    697  C   GLY A  46     -25.329   3.141 -57.427  1.00  2.92           C  
ATOM    698  O   GLY A  46     -25.270   2.367 -56.472  1.00  2.92           O  
ATOM    699  H   GLY A  46     -23.101   4.778 -56.389  1.00  2.92           H  
ATOM    700 1HA  GLY A  46     -26.010   5.130 -56.991  1.00  2.92           H  
ATOM    701 2HA  GLY A  46     -24.737   5.065 -58.182  1.00  2.92           H  
ATOM    702  N   ALA A  47     -25.668   2.736 -58.646  1.00  3.71           N  
ATOM    703  CA  ALA A  47     -25.966   1.333 -58.909  1.00  3.71           C  
ATOM    704  C   ALA A  47     -25.768   1.015 -60.375  1.00  3.71           C  
ATOM    705  O   ALA A  47     -25.820   1.907 -61.221  1.00  3.71           O  
ATOM    706  CB  ALA A  47     -27.392   1.000 -58.498  1.00  3.71           C  
ATOM    707  H   ALA A  47     -25.724   3.408 -59.397  1.00  3.71           H  
ATOM    708  HA  ALA A  47     -25.271   0.720 -58.333  1.00  3.71           H  
ATOM    709 1HB  ALA A  47     -27.586  -0.056 -58.689  1.00  3.71           H  
ATOM    710 2HB  ALA A  47     -27.524   1.207 -57.436  1.00  3.71           H  
ATOM    711 3HB  ALA A  47     -28.086   1.605 -59.077  1.00  3.71           H  
ATOM    712  N   SER A  48     -25.553  -0.257 -60.679  1.00  4.66           N  
ATOM    713  CA  SER A  48     -25.439  -0.680 -62.063  1.00  4.66           C  
ATOM    714  C   SER A  48     -26.825  -0.947 -62.626  1.00  4.66           C  
ATOM    715  O   SER A  48     -27.546  -1.812 -62.126  1.00  4.66           O  
ATOM    716  CB  SER A  48     -24.608  -1.948 -62.138  1.00  4.66           C  
ATOM    717  OG  SER A  48     -23.287  -1.725 -61.717  1.00  4.66           O  
ATOM    718  H   SER A  48     -25.494  -0.947 -59.944  1.00  4.66           H  
ATOM    719  HA  SER A  48     -24.971   0.111 -62.649  1.00  4.66           H  
ATOM    720 1HB  SER A  48     -25.065  -2.715 -61.515  1.00  4.66           H  
ATOM    721 2HB  SER A  48     -24.608  -2.321 -63.161  1.00  4.66           H  
ATOM    722  HG  SER A  48     -22.854  -2.588 -61.748  1.00  4.66           H  
ATOM    723  N   THR A  49     -27.200  -0.217 -63.667  1.00  5.77           N  
ATOM    724  CA  THR A  49     -28.517  -0.403 -64.254  1.00  5.77           C  
ATOM    725  C   THR A  49     -28.475  -1.476 -65.314  1.00  5.77           C  
ATOM    726  O   THR A  49     -27.730  -1.361 -66.283  1.00  5.77           O  
ATOM    727  CB  THR A  49     -29.035   0.896 -64.893  1.00  5.77           C  
ATOM    728  OG1 THR A  49     -29.152   1.911 -63.888  1.00  5.77           O  
ATOM    729  CG2 THR A  49     -30.393   0.658 -65.555  1.00  5.77           C  
ATOM    730  H   THR A  49     -26.577   0.491 -64.024  1.00  5.77           H  
ATOM    731  HA  THR A  49     -29.212  -0.717 -63.476  1.00  5.77           H  
ATOM    732  HB  THR A  49     -28.330   1.231 -65.652  1.00  5.77           H  
ATOM    733  HG1 THR A  49     -29.700   1.588 -63.168  1.00  5.77           H  
ATOM    734 1HG2 THR A  49     -30.744   1.584 -66.008  1.00  5.77           H  
ATOM    735 2HG2 THR A  49     -30.300  -0.105 -66.327  1.00  5.77           H  
ATOM    736 3HG2 THR A  49     -31.110   0.324 -64.809  1.00  5.77           H  
ATOM    737  N   MET A  50     -29.304  -2.489 -65.145  1.00  7.05           N  
ATOM    738  CA  MET A  50     -29.390  -3.557 -66.114  1.00  7.05           C  
ATOM    739  C   MET A  50     -30.524  -3.211 -67.056  1.00  7.05           C  
ATOM    740  O   MET A  50     -31.524  -2.634 -66.626  1.00  7.05           O  
ATOM    741  CB  MET A  50     -29.602  -4.889 -65.417  1.00  7.05           C  
ATOM    742  CG  MET A  50     -28.510  -5.209 -64.404  1.00  7.05           C  
ATOM    743  SD  MET A  50     -26.875  -5.281 -65.152  1.00  7.05           S  
ATOM    744  CE  MET A  50     -27.021  -6.739 -66.175  1.00  7.05           C  
ATOM    745  H   MET A  50     -29.880  -2.517 -64.316  1.00  7.05           H  
ATOM    746  HA  MET A  50     -28.468  -3.598 -66.694  1.00  7.05           H  
ATOM    747 1HB  MET A  50     -30.557  -4.883 -64.897  1.00  7.05           H  
ATOM    748 2HB  MET A  50     -29.633  -5.691 -66.157  1.00  7.05           H  
ATOM    749 1HG  MET A  50     -28.498  -4.440 -63.626  1.00  7.05           H  
ATOM    750 2HG  MET A  50     -28.716  -6.169 -63.931  1.00  7.05           H  
ATOM    751 1HE  MET A  50     -26.080  -6.910 -66.699  1.00  7.05           H  
ATOM    752 2HE  MET A  50     -27.250  -7.602 -65.548  1.00  7.05           H  
ATOM    753 3HE  MET A  50     -27.822  -6.594 -66.902  1.00  7.05           H  
ATOM    754  N   TYR A  51     -30.389  -3.569 -68.322  1.00  8.49           N  
ATOM    755  CA  TYR A  51     -31.427  -3.254 -69.288  1.00  8.49           C  
ATOM    756  C   TYR A  51     -31.949  -4.484 -70.003  1.00  8.49           C  
ATOM    757  O   TYR A  51     -31.206  -5.434 -70.246  1.00  8.49           O  
ATOM    758  CB  TYR A  51     -30.859  -2.305 -70.336  1.00  8.49           C  
ATOM    759  CG  TYR A  51     -30.377  -0.962 -69.815  1.00  8.49           C  
ATOM    760  CD1 TYR A  51     -29.088  -0.830 -69.301  1.00  8.49           C  
ATOM    761  CD2 TYR A  51     -31.206   0.141 -69.886  1.00  8.49           C  
ATOM    762  CE1 TYR A  51     -28.639   0.402 -68.868  1.00  8.49           C  
ATOM    763  CE2 TYR A  51     -30.757   1.371 -69.455  1.00  8.49           C  
ATOM    764  CZ  TYR A  51     -29.482   1.508 -68.951  1.00  8.49           C  
ATOM    765  OH  TYR A  51     -29.040   2.748 -68.541  1.00  8.49           O  
ATOM    766  H   TYR A  51     -29.551  -4.045 -68.625  1.00  8.49           H  
ATOM    767  HA  TYR A  51     -32.264  -2.782 -68.772  1.00  8.49           H  
ATOM    768 1HB  TYR A  51     -30.017  -2.793 -70.830  1.00  8.49           H  
ATOM    769 2HB  TYR A  51     -31.614  -2.122 -71.103  1.00  8.49           H  
ATOM    770  HD1 TYR A  51     -28.425  -1.696 -69.246  1.00  8.49           H  
ATOM    771  HD2 TYR A  51     -32.212   0.038 -70.294  1.00  8.49           H  
ATOM    772  HE1 TYR A  51     -27.628   0.503 -68.472  1.00  8.49           H  
ATOM    773  HE2 TYR A  51     -31.411   2.241 -69.520  1.00  8.49           H  
ATOM    774  HH  TYR A  51     -28.167   2.662 -68.152  1.00  8.49           H  
ATOM    775  N   PHE A  52     -33.224  -4.456 -70.372  1.00  9.98           N  
ATOM    776  CA  PHE A  52     -33.757  -5.510 -71.219  1.00  9.98           C  
ATOM    777  C   PHE A  52     -33.229  -5.333 -72.624  1.00  9.98           C  
ATOM    778  O   PHE A  52     -33.248  -4.222 -73.159  1.00  9.98           O  
ATOM    779  CB  PHE A  52     -35.281  -5.529 -71.261  1.00  9.98           C  
ATOM    780  CG  PHE A  52     -35.788  -6.625 -72.170  1.00  9.98           C  
ATOM    781  CD1 PHE A  52     -35.740  -7.954 -71.779  1.00  9.98           C  
ATOM    782  CD2 PHE A  52     -36.292  -6.323 -73.431  1.00  9.98           C  
ATOM    783  CE1 PHE A  52     -36.181  -8.954 -72.627  1.00  9.98           C  
ATOM    784  CE2 PHE A  52     -36.733  -7.321 -74.274  1.00  9.98           C  
ATOM    785  CZ  PHE A  52     -36.676  -8.634 -73.875  1.00  9.98           C  
ATOM    786  H   PHE A  52     -33.809  -3.677 -70.106  1.00  9.98           H  
ATOM    787  HA  PHE A  52     -33.409  -6.473 -70.842  1.00  9.98           H  
ATOM    788 1HB  PHE A  52     -35.680  -5.693 -70.262  1.00  9.98           H  
ATOM    789 2HB  PHE A  52     -35.656  -4.574 -71.625  1.00  9.98           H  
ATOM    790  HD1 PHE A  52     -35.343  -8.206 -70.796  1.00  9.98           H  
ATOM    791  HD2 PHE A  52     -36.330  -5.283 -73.753  1.00  9.98           H  
ATOM    792  HE1 PHE A  52     -36.134  -9.995 -72.311  1.00  9.98           H  
ATOM    793  HE2 PHE A  52     -37.125  -7.075 -75.260  1.00  9.98           H  
ATOM    794  HZ  PHE A  52     -37.020  -9.420 -74.546  1.00  9.98           H  
ATOM    795  N   VAL A  53     -32.749  -6.412 -73.213  1.00 11.35           N  
ATOM    796  CA  VAL A  53     -32.251  -6.366 -74.569  1.00 11.35           C  
ATOM    797  C   VAL A  53     -32.994  -7.326 -75.483  1.00 11.35           C  
ATOM    798  O   VAL A  53     -33.067  -8.525 -75.215  1.00 11.35           O  
ATOM    799  CB  VAL A  53     -30.751  -6.692 -74.585  1.00 11.35           C  
ATOM    800  CG1 VAL A  53     -30.274  -6.706 -75.968  1.00 11.35           C  
ATOM    801  CG2 VAL A  53     -29.974  -5.626 -73.780  1.00 11.35           C  
ATOM    802  H   VAL A  53     -32.745  -7.288 -72.710  1.00 11.35           H  
ATOM    803  HA  VAL A  53     -32.386  -5.356 -74.956  1.00 11.35           H  
ATOM    804  HB  VAL A  53     -30.588  -7.681 -74.157  1.00 11.35           H  
ATOM    805 1HG1 VAL A  53     -29.219  -6.942 -75.988  1.00 11.35           H  
ATOM    806 2HG1 VAL A  53     -30.813  -7.452 -76.550  1.00 11.35           H  
ATOM    807 3HG1 VAL A  53     -30.440  -5.727 -76.400  1.00 11.35           H  
ATOM    808 1HG2 VAL A  53     -28.911  -5.858 -73.801  1.00 11.35           H  
ATOM    809 2HG2 VAL A  53     -30.143  -4.642 -74.227  1.00 11.35           H  
ATOM    810 3HG2 VAL A  53     -30.318  -5.615 -72.745  1.00 11.35           H  
ATOM    811  N   ASP A  54     -33.548  -6.783 -76.562  1.00 12.41           N  
ATOM    812  CA  ASP A  54     -34.261  -7.570 -77.556  1.00 12.41           C  
ATOM    813  C   ASP A  54     -33.349  -7.874 -78.747  1.00 12.41           C  
ATOM    814  O   ASP A  54     -32.300  -7.254 -78.930  1.00 12.41           O  
ATOM    815  CB  ASP A  54     -35.547  -6.847 -77.995  1.00 12.41           C  
ATOM    816  CG  ASP A  54     -36.629  -7.787 -78.586  1.00 12.41           C  
ATOM    817  OD1 ASP A  54     -36.349  -8.956 -78.753  1.00 12.41           O  
ATOM    818  OD2 ASP A  54     -37.712  -7.323 -78.847  1.00 12.41           O  
ATOM    819  H   ASP A  54     -33.451  -5.788 -76.698  1.00 12.41           H  
ATOM    820  HA  ASP A  54     -34.551  -8.518 -77.102  1.00 12.41           H  
ATOM    821 1HB  ASP A  54     -35.967  -6.310 -77.149  1.00 12.41           H  
ATOM    822 2HB  ASP A  54     -35.296  -6.103 -78.752  1.00 12.41           H  
ATOM    823  N   GLU A  55     -33.807  -8.765 -79.607  1.00 12.96           N  
ATOM    824  CA  GLU A  55     -33.048  -9.185 -80.786  1.00 12.96           C  
ATOM    825  C   GLU A  55     -32.747  -8.048 -81.767  1.00 12.96           C  
ATOM    826  O   GLU A  55     -31.702  -8.043 -82.419  1.00 12.96           O  
ATOM    827  CB  GLU A  55     -33.802 -10.300 -81.523  1.00 12.96           C  
ATOM    828  CG  GLU A  55     -33.851 -11.631 -80.772  1.00 12.96           C  
ATOM    829  CD  GLU A  55     -34.613 -12.718 -81.507  1.00 12.96           C  
ATOM    830  OE1 GLU A  55     -35.193 -12.437 -82.530  1.00 12.96           O  
ATOM    831  OE2 GLU A  55     -34.607 -13.832 -81.037  1.00 12.96           O  
ATOM    832  H   GLU A  55     -34.713  -9.187 -79.393  1.00 12.96           H  
ATOM    833  HA  GLU A  55     -32.097  -9.588 -80.443  1.00 12.96           H  
ATOM    834 1HB  GLU A  55     -34.830  -9.979 -81.704  1.00 12.96           H  
ATOM    835 2HB  GLU A  55     -33.338 -10.471 -82.493  1.00 12.96           H  
ATOM    836 1HG  GLU A  55     -32.832 -11.973 -80.598  1.00 12.96           H  
ATOM    837 2HG  GLU A  55     -34.319 -11.462 -79.800  1.00 12.96           H  
ATOM    838  N   ASP A  56     -33.649  -7.079 -81.859  1.00 12.84           N  
ATOM    839  CA  ASP A  56     -33.516  -5.991 -82.821  1.00 12.84           C  
ATOM    840  C   ASP A  56     -32.906  -4.697 -82.278  1.00 12.84           C  
ATOM    841  O   ASP A  56     -32.942  -3.677 -82.967  1.00 12.84           O  
ATOM    842  CB  ASP A  56     -34.885  -5.661 -83.413  1.00 12.84           C  
ATOM    843  CG  ASP A  56     -35.460  -6.790 -84.270  1.00 12.84           C  
ATOM    844  OD1 ASP A  56     -34.724  -7.381 -85.021  1.00 12.84           O  
ATOM    845  OD2 ASP A  56     -36.633  -7.048 -84.159  1.00 12.84           O  
ATOM    846  H   ASP A  56     -34.468  -7.126 -81.266  1.00 12.84           H  
ATOM    847  HA  ASP A  56     -32.874  -6.343 -83.628  1.00 12.84           H  
ATOM    848 1HB  ASP A  56     -35.585  -5.447 -82.602  1.00 12.84           H  
ATOM    849 2HB  ASP A  56     -34.808  -4.762 -84.024  1.00 12.84           H  
ATOM    850  N   VAL A  57     -32.363  -4.706 -81.058  1.00 12.00           N  
ATOM    851  CA  VAL A  57     -31.795  -3.469 -80.508  1.00 12.00           C  
ATOM    852  C   VAL A  57     -30.327  -3.599 -80.122  1.00 12.00           C  
ATOM    853  O   VAL A  57     -29.838  -2.835 -79.290  1.00 12.00           O  
ATOM    854  CB  VAL A  57     -32.579  -3.004 -79.272  1.00 12.00           C  
ATOM    855  CG1 VAL A  57     -34.008  -2.635 -79.658  1.00 12.00           C  
ATOM    856  CG2 VAL A  57     -32.569  -4.093 -78.248  1.00 12.00           C  
ATOM    857  H   VAL A  57     -32.331  -5.564 -80.498  1.00 12.00           H  
ATOM    858  HA  VAL A  57     -31.870  -2.691 -81.266  1.00 12.00           H  
ATOM    859  HB  VAL A  57     -32.101  -2.114 -78.864  1.00 12.00           H  
ATOM    860 1HG1 VAL A  57     -34.546  -2.294 -78.774  1.00 12.00           H  
ATOM    861 2HG1 VAL A  57     -33.986  -1.836 -80.401  1.00 12.00           H  
ATOM    862 3HG1 VAL A  57     -34.515  -3.504 -80.074  1.00 12.00           H  
ATOM    863 1HG2 VAL A  57     -33.106  -3.771 -77.358  1.00 12.00           H  
ATOM    864 2HG2 VAL A  57     -33.048  -4.950 -78.678  1.00 12.00           H  
ATOM    865 3HG2 VAL A  57     -31.539  -4.340 -77.986  1.00 12.00           H  
ATOM    866  N   ASP A  58     -29.626  -4.556 -80.717  1.00 10.59           N  
ATOM    867  CA  ASP A  58     -28.231  -4.825 -80.369  1.00 10.59           C  
ATOM    868  C   ASP A  58     -28.156  -4.988 -78.853  1.00 10.59           C  
ATOM    869  O   ASP A  58     -28.933  -5.765 -78.316  1.00 10.59           O  
ATOM    870  CB  ASP A  58     -27.305  -3.705 -80.874  1.00 10.59           C  
ATOM    871  CG  ASP A  58     -27.315  -3.570 -82.406  1.00 10.59           C  
ATOM    872  OD1 ASP A  58     -27.367  -4.576 -83.077  1.00 10.59           O  
ATOM    873  OD2 ASP A  58     -27.279  -2.461 -82.883  1.00 10.59           O  
ATOM    874  H   ASP A  58     -30.085  -5.129 -81.411  1.00 10.59           H  
ATOM    875  HA  ASP A  58     -27.925  -5.764 -80.831  1.00 10.59           H  
ATOM    876 1HB  ASP A  58     -27.590  -2.749 -80.430  1.00 10.59           H  
ATOM    877 2HB  ASP A  58     -26.282  -3.919 -80.569  1.00 10.59           H  
ATOM    878  N   VAL A  59     -27.231  -4.298 -78.170  1.00  8.92           N  
ATOM    879  CA  VAL A  59     -27.130  -4.424 -76.714  1.00  8.92           C  
ATOM    880  C   VAL A  59     -27.006  -3.077 -76.014  1.00  8.92           C  
ATOM    881  O   VAL A  59     -26.571  -2.093 -76.614  1.00  8.92           O  
ATOM    882  CB  VAL A  59     -25.902  -5.269 -76.319  1.00  8.92           C  
ATOM    883  CG1 VAL A  59     -25.997  -6.678 -76.899  1.00  8.92           C  
ATOM    884  CG2 VAL A  59     -24.647  -4.568 -76.800  1.00  8.92           C  
ATOM    885  H   VAL A  59     -26.614  -3.669 -78.654  1.00  8.92           H  
ATOM    886  HA  VAL A  59     -28.028  -4.911 -76.346  1.00  8.92           H  
ATOM    887  HB  VAL A  59     -25.873  -5.364 -75.231  1.00  8.92           H  
ATOM    888 1HG1 VAL A  59     -25.126  -7.255 -76.590  1.00  8.92           H  
ATOM    889 2HG1 VAL A  59     -26.899  -7.163 -76.534  1.00  8.92           H  
ATOM    890 3HG1 VAL A  59     -26.025  -6.633 -77.984  1.00  8.92           H  
ATOM    891 1HG2 VAL A  59     -23.770  -5.146 -76.507  1.00  8.92           H  
ATOM    892 2HG2 VAL A  59     -24.675  -4.475 -77.885  1.00  8.92           H  
ATOM    893 3HG2 VAL A  59     -24.593  -3.575 -76.350  1.00  8.92           H  
ATOM    894  N   THR A  60     -27.319  -3.061 -74.721  1.00  7.27           N  
ATOM    895  CA  THR A  60     -27.100  -1.893 -73.878  1.00  7.27           C  
ATOM    896  C   THR A  60     -26.289  -2.336 -72.666  1.00  7.27           C  
ATOM    897  O   THR A  60     -26.607  -3.350 -72.044  1.00  7.27           O  
ATOM    898  CB  THR A  60     -28.426  -1.247 -73.443  1.00  7.27           C  
ATOM    899  OG1 THR A  60     -29.168  -0.848 -74.605  1.00  7.27           O  
ATOM    900  CG2 THR A  60     -28.162  -0.022 -72.584  1.00  7.27           C  
ATOM    901  H   THR A  60     -27.698  -3.897 -74.303  1.00  7.27           H  
ATOM    902  HA  THR A  60     -26.515  -1.155 -74.426  1.00  7.27           H  
ATOM    903  HB  THR A  60     -29.012  -1.965 -72.875  1.00  7.27           H  
ATOM    904  HG1 THR A  60     -28.598  -0.335 -75.193  1.00  7.27           H  
ATOM    905 1HG2 THR A  60     -29.107   0.426 -72.287  1.00  7.27           H  
ATOM    906 2HG2 THR A  60     -27.603  -0.309 -71.698  1.00  7.27           H  
ATOM    907 3HG2 THR A  60     -27.583   0.702 -73.152  1.00  7.27           H  
ATOM    908  N   GLU A  61     -25.232  -1.597 -72.346  1.00  5.84           N  
ATOM    909  CA  GLU A  61     -24.369  -1.953 -71.225  1.00  5.84           C  
ATOM    910  C   GLU A  61     -24.668  -1.146 -69.965  1.00  5.84           C  
ATOM    911  O   GLU A  61     -24.998   0.039 -70.044  1.00  5.84           O  
ATOM    912  CB  GLU A  61     -22.901  -1.766 -71.629  1.00  5.84           C  
ATOM    913  CG  GLU A  61     -22.435  -2.705 -72.757  1.00  5.84           C  
ATOM    914  CD  GLU A  61     -20.980  -2.504 -73.161  1.00  5.84           C  
ATOM    915  OE1 GLU A  61     -20.360  -1.591 -72.671  1.00  5.84           O  
ATOM    916  OE2 GLU A  61     -20.496  -3.276 -73.956  1.00  5.84           O  
ATOM    917  H   GLU A  61     -25.023  -0.774 -72.894  1.00  5.84           H  
ATOM    918  HA  GLU A  61     -24.527  -3.006 -70.990  1.00  5.84           H  
ATOM    919 1HB  GLU A  61     -22.743  -0.739 -71.958  1.00  5.84           H  
ATOM    920 2HB  GLU A  61     -22.262  -1.932 -70.759  1.00  5.84           H  
ATOM    921 1HG  GLU A  61     -22.569  -3.735 -72.431  1.00  5.84           H  
ATOM    922 2HG  GLU A  61     -23.072  -2.546 -73.629  1.00  5.84           H  
ATOM    923  N   SER A  62     -24.505  -1.793 -68.811  1.00  4.66           N  
ATOM    924  CA  SER A  62     -24.637  -1.142 -67.512  1.00  4.66           C  
ATOM    925  C   SER A  62     -23.358  -0.367 -67.195  1.00  4.66           C  
ATOM    926  O   SER A  62     -22.320  -0.630 -67.800  1.00  4.66           O  
ATOM    927  CB  SER A  62     -24.861  -2.188 -66.440  1.00  4.66           C  
ATOM    928  OG  SER A  62     -23.710  -2.967 -66.269  1.00  4.66           O  
ATOM    929  H   SER A  62     -24.261  -2.772 -68.838  1.00  4.66           H  
ATOM    930  HA  SER A  62     -25.482  -0.452 -67.540  1.00  4.66           H  
ATOM    931 1HB  SER A  62     -25.121  -1.699 -65.503  1.00  4.66           H  
ATOM    932 2HB  SER A  62     -25.696  -2.826 -66.720  1.00  4.66           H  
ATOM    933  HG  SER A  62     -22.991  -2.341 -66.152  1.00  4.66           H  
ATOM    934  N   ASP A  63     -23.415   0.548 -66.224  1.00  3.73           N  
ATOM    935  CA  ASP A  63     -22.233   1.282 -65.762  1.00  3.73           C  
ATOM    936  C   ASP A  63     -22.515   1.828 -64.356  1.00  3.73           C  
ATOM    937  O   ASP A  63     -23.137   2.882 -64.219  1.00  3.73           O  
ATOM    938  CB  ASP A  63     -21.918   2.442 -66.731  1.00  3.73           C  
ATOM    939  CG  ASP A  63     -20.583   3.201 -66.465  1.00  3.73           C  
ATOM    940  OD1 ASP A  63     -19.884   2.859 -65.552  1.00  3.73           O  
ATOM    941  OD2 ASP A  63     -20.299   4.126 -67.203  1.00  3.73           O  
ATOM    942  H   ASP A  63     -24.299   0.735 -65.780  1.00  3.73           H  
ATOM    943  HA  ASP A  63     -21.381   0.602 -65.713  1.00  3.73           H  
ATOM    944 1HB  ASP A  63     -21.884   2.054 -67.752  1.00  3.73           H  
ATOM    945 2HB  ASP A  63     -22.732   3.165 -66.693  1.00  3.73           H  
ATOM    946  N   GLY A  64     -22.114   1.100 -63.313  1.00  2.99           N  
ATOM    947  CA  GLY A  64     -22.441   1.534 -61.955  1.00  2.99           C  
ATOM    948  C   GLY A  64     -21.490   2.605 -61.463  1.00  2.99           C  
ATOM    949  O   GLY A  64     -20.324   2.639 -61.854  1.00  2.99           O  
ATOM    950  H   GLY A  64     -21.593   0.249 -63.460  1.00  2.99           H  
ATOM    951 1HA  GLY A  64     -23.453   1.926 -61.942  1.00  2.99           H  
ATOM    952 2HA  GLY A  64     -22.415   0.682 -61.278  1.00  2.99           H  
ATOM    953  N   ALA A  65     -21.970   3.468 -60.576  1.00  2.42           N  
ATOM    954  CA  ALA A  65     -21.103   4.492 -60.015  1.00  2.42           C  
ATOM    955  C   ALA A  65     -20.254   3.920 -58.905  1.00  2.42           C  
ATOM    956  O   ALA A  65     -20.713   3.052 -58.169  1.00  2.42           O  
ATOM    957  CB  ALA A  65     -21.914   5.649 -59.466  1.00  2.42           C  
ATOM    958  H   ALA A  65     -22.936   3.406 -60.291  1.00  2.42           H  
ATOM    959  HA  ALA A  65     -20.443   4.850 -60.806  1.00  2.42           H  
ATOM    960 1HB  ALA A  65     -21.238   6.406 -59.066  1.00  2.42           H  
ATOM    961 2HB  ALA A  65     -22.521   6.083 -60.259  1.00  2.42           H  
ATOM    962 3HB  ALA A  65     -22.546   5.287 -58.677  1.00  2.42           H  
ATOM    963  N   PHE A  66     -19.020   4.406 -58.811  1.00  1.98           N  
ATOM    964  CA  PHE A  66     -18.103   4.117 -57.710  1.00  1.98           C  
ATOM    965  C   PHE A  66     -17.285   5.363 -57.381  1.00  1.98           C  
ATOM    966  O   PHE A  66     -17.063   6.207 -58.254  1.00  1.98           O  
ATOM    967  CB  PHE A  66     -17.205   2.913 -58.004  1.00  1.98           C  
ATOM    968  CG  PHE A  66     -17.994   1.640 -58.188  1.00  1.98           C  
ATOM    969  CD1 PHE A  66     -18.409   1.213 -59.448  1.00  1.98           C  
ATOM    970  CD2 PHE A  66     -18.357   0.888 -57.079  1.00  1.98           C  
ATOM    971  CE1 PHE A  66     -19.163   0.065 -59.586  1.00  1.98           C  
ATOM    972  CE2 PHE A  66     -19.111  -0.258 -57.216  1.00  1.98           C  
ATOM    973  CZ  PHE A  66     -19.515  -0.670 -58.471  1.00  1.98           C  
ATOM    974  H   PHE A  66     -18.719   5.064 -59.513  1.00  1.98           H  
ATOM    975  HA  PHE A  66     -18.696   3.870 -56.826  1.00  1.98           H  
ATOM    976 1HB  PHE A  66     -16.625   3.095 -58.906  1.00  1.98           H  
ATOM    977 2HB  PHE A  66     -16.508   2.770 -57.178  1.00  1.98           H  
ATOM    978  HD1 PHE A  66     -18.144   1.798 -60.331  1.00  1.98           H  
ATOM    979  HD2 PHE A  66     -18.044   1.224 -56.088  1.00  1.98           H  
ATOM    980  HE1 PHE A  66     -19.485  -0.252 -60.577  1.00  1.98           H  
ATOM    981  HE2 PHE A  66     -19.390  -0.833 -56.335  1.00  1.98           H  
ATOM    982  HZ  PHE A  66     -20.113  -1.572 -58.581  1.00  1.98           H  
ATOM    983  N   GLY A  67     -16.796   5.463 -56.150  1.00  1.64           N  
ATOM    984  CA  GLY A  67     -15.943   6.594 -55.783  1.00  1.64           C  
ATOM    985  C   GLY A  67     -15.296   6.423 -54.418  1.00  1.64           C  
ATOM    986  O   GLY A  67     -15.219   5.313 -53.892  1.00  1.64           O  
ATOM    987  H   GLY A  67     -17.047   4.755 -55.460  1.00  1.64           H  
ATOM    988 1HA  GLY A  67     -15.167   6.717 -56.538  1.00  1.64           H  
ATOM    989 2HA  GLY A  67     -16.537   7.507 -55.790  1.00  1.64           H  
ATOM    990  N   LEU A  68     -14.780   7.521 -53.873  1.00  1.38           N  
ATOM    991  CA  LEU A  68     -14.067   7.497 -52.597  1.00  1.38           C  
ATOM    992  C   LEU A  68     -14.685   8.391 -51.516  1.00  1.38           C  
ATOM    993  O   LEU A  68     -15.249   9.450 -51.813  1.00  1.38           O  
ATOM    994  CB  LEU A  68     -12.626   7.938 -52.856  1.00  1.38           C  
ATOM    995  CG  LEU A  68     -11.828   7.061 -53.849  1.00  1.38           C  
ATOM    996  CD1 LEU A  68     -10.506   7.732 -54.196  1.00  1.38           C  
ATOM    997  CD2 LEU A  68     -11.589   5.698 -53.208  1.00  1.38           C  
ATOM    998  H   LEU A  68     -14.873   8.401 -54.362  1.00  1.38           H  
ATOM    999  HA  LEU A  68     -14.067   6.474 -52.222  1.00  1.38           H  
ATOM   1000 1HB  LEU A  68     -12.631   8.958 -53.234  1.00  1.38           H  
ATOM   1001 2HB  LEU A  68     -12.098   7.932 -51.903  1.00  1.38           H  
ATOM   1002  HG  LEU A  68     -12.392   6.939 -54.770  1.00  1.38           H  
ATOM   1003 1HD1 LEU A  68      -9.957   7.106 -54.899  1.00  1.38           H  
ATOM   1004 2HD1 LEU A  68     -10.703   8.701 -54.655  1.00  1.38           H  
ATOM   1005 3HD1 LEU A  68      -9.906   7.880 -53.318  1.00  1.38           H  
ATOM   1006 1HD2 LEU A  68     -11.036   5.058 -53.893  1.00  1.38           H  
ATOM   1007 2HD2 LEU A  68     -11.026   5.804 -52.284  1.00  1.38           H  
ATOM   1008 3HD2 LEU A  68     -12.534   5.257 -52.992  1.00  1.38           H  
ATOM   1009  N   VAL A  69     -14.520   7.979 -50.262  1.00  1.21           N  
ATOM   1010  CA  VAL A  69     -14.890   8.758 -49.086  1.00  1.21           C  
ATOM   1011  C   VAL A  69     -13.624   9.290 -48.453  1.00  1.21           C  
ATOM   1012  O   VAL A  69     -12.791   8.504 -48.004  1.00  1.21           O  
ATOM   1013  CB  VAL A  69     -15.535   7.851 -48.027  1.00  1.21           C  
ATOM   1014  CG1 VAL A  69     -15.908   8.630 -46.798  1.00  1.21           C  
ATOM   1015  CG2 VAL A  69     -16.686   7.159 -48.573  1.00  1.21           C  
ATOM   1016  H   VAL A  69     -14.126   7.060 -50.110  1.00  1.21           H  
ATOM   1017  HA  VAL A  69     -15.548   9.578 -49.369  1.00  1.21           H  
ATOM   1018  HB  VAL A  69     -14.812   7.130 -47.731  1.00  1.21           H  
ATOM   1019 1HG1 VAL A  69     -16.328   7.944 -46.062  1.00  1.21           H  
ATOM   1020 2HG1 VAL A  69     -15.019   9.114 -46.385  1.00  1.21           H  
ATOM   1021 3HG1 VAL A  69     -16.648   9.386 -47.056  1.00  1.21           H  
ATOM   1022 1HG2 VAL A  69     -17.066   6.514 -47.813  1.00  1.21           H  
ATOM   1023 2HG2 VAL A  69     -17.440   7.879 -48.853  1.00  1.21           H  
ATOM   1024 3HG2 VAL A  69     -16.376   6.574 -49.436  1.00  1.21           H  
ATOM   1025  N   GLY A  70     -13.439  10.600 -48.418  1.00  1.10           N  
ATOM   1026  CA  GLY A  70     -12.190  11.084 -47.845  1.00  1.10           C  
ATOM   1027  C   GLY A  70     -12.337  11.334 -46.352  1.00  1.10           C  
ATOM   1028  O   GLY A  70     -13.356  11.880 -45.919  1.00  1.10           O  
ATOM   1029  H   GLY A  70     -14.129  11.237 -48.788  1.00  1.10           H  
ATOM   1030 1HA  GLY A  70     -11.389  10.367 -48.027  1.00  1.10           H  
ATOM   1031 2HA  GLY A  70     -11.899  12.007 -48.342  1.00  1.10           H  
ATOM   1032  N   MET A  71     -11.295  10.997 -45.589  1.00  1.04           N  
ATOM   1033  CA  MET A  71     -11.252  11.258 -44.156  1.00  1.04           C  
ATOM   1034  C   MET A  71      -9.930  11.962 -43.789  1.00  1.04           C  
ATOM   1035  O   MET A  71      -8.853  11.610 -44.290  1.00  1.04           O  
ATOM   1036  CB  MET A  71     -11.426   9.938 -43.395  1.00  1.04           C  
ATOM   1037  CG  MET A  71     -12.731   9.205 -43.690  1.00  1.04           C  
ATOM   1038  SD  MET A  71     -12.959   7.685 -42.733  1.00  1.04           S  
ATOM   1039  CE  MET A  71     -13.241   8.298 -41.116  1.00  1.04           C  
ATOM   1040  H   MET A  71     -10.531  10.492 -46.027  1.00  1.04           H  
ATOM   1041  HA  MET A  71     -12.069  11.931 -43.887  1.00  1.04           H  
ATOM   1042 1HB  MET A  71     -10.592   9.277 -43.589  1.00  1.04           H  
ATOM   1043 2HB  MET A  71     -11.457  10.157 -42.342  1.00  1.04           H  
ATOM   1044 1HG  MET A  71     -13.556   9.879 -43.485  1.00  1.04           H  
ATOM   1045 2HG  MET A  71     -12.763   8.939 -44.750  1.00  1.04           H  
ATOM   1046 1HE  MET A  71     -13.434   7.474 -40.452  1.00  1.04           H  
ATOM   1047 2HE  MET A  71     -12.372   8.845 -40.777  1.00  1.04           H  
ATOM   1048 3HE  MET A  71     -14.098   8.952 -41.126  1.00  1.04           H  
ATOM   1049  N   THR A  72     -10.022  12.952 -42.905  1.00  1.01           N  
ATOM   1050  CA  THR A  72      -8.882  13.765 -42.452  1.00  1.01           C  
ATOM   1051  C   THR A  72      -8.879  13.854 -40.932  1.00  1.01           C  
ATOM   1052  O   THR A  72      -9.913  14.133 -40.362  1.00  1.01           O  
ATOM   1053  CB  THR A  72      -8.998  15.187 -43.067  1.00  1.01           C  
ATOM   1054  OG1 THR A  72      -8.919  15.090 -44.495  1.00  1.01           O  
ATOM   1055  CG2 THR A  72      -7.954  16.170 -42.561  1.00  1.01           C  
ATOM   1056  H   THR A  72     -10.949  13.144 -42.502  1.00  1.01           H  
ATOM   1057  HA  THR A  72      -7.968  13.292 -42.804  1.00  1.01           H  
ATOM   1058  HB  THR A  72      -9.980  15.580 -42.800  1.00  1.01           H  
ATOM   1059  HG1 THR A  72      -8.023  14.767 -44.733  1.00  1.01           H  
ATOM   1060 1HG2 THR A  72      -8.128  17.140 -43.019  1.00  1.01           H  
ATOM   1061 2HG2 THR A  72      -8.032  16.264 -41.474  1.00  1.01           H  
ATOM   1062 3HG2 THR A  72      -6.967  15.833 -42.832  1.00  1.01           H  
ATOM   1063  N   PRO A  73      -7.759  13.701 -40.228  1.00  1.01           N  
ATOM   1064  CA  PRO A  73      -7.746  13.750 -38.785  1.00  1.01           C  
ATOM   1065  C   PRO A  73      -8.114  15.096 -38.188  1.00  1.01           C  
ATOM   1066  O   PRO A  73      -7.679  16.146 -38.677  1.00  1.01           O  
ATOM   1067  CB  PRO A  73      -6.293  13.418 -38.466  1.00  1.01           C  
ATOM   1068  CG  PRO A  73      -5.507  13.767 -39.718  1.00  1.01           C  
ATOM   1069  CD  PRO A  73      -6.441  13.497 -40.862  1.00  1.01           C  
ATOM   1070  HA  PRO A  73      -8.419  12.966 -38.397  1.00  1.01           H  
ATOM   1071 1HB  PRO A  73      -5.975  14.030 -37.610  1.00  1.01           H  
ATOM   1072 2HB  PRO A  73      -6.199  12.399 -38.151  1.00  1.01           H  
ATOM   1073 1HG  PRO A  73      -5.178  14.814 -39.680  1.00  1.01           H  
ATOM   1074 2HG  PRO A  73      -4.596  13.146 -39.770  1.00  1.01           H  
ATOM   1075 1HD  PRO A  73      -6.233  14.207 -41.635  1.00  1.01           H  
ATOM   1076 2HD  PRO A  73      -6.327  12.487 -41.227  1.00  1.01           H  
ATOM   1077  N   HIS A  74      -8.798  15.032 -37.053  1.00  1.00           N  
ATOM   1078  CA  HIS A  74      -9.171  16.159 -36.214  1.00  1.00           C  
ATOM   1079  C   HIS A  74      -8.869  15.774 -34.768  1.00  1.00           C  
ATOM   1080  O   HIS A  74      -9.118  14.640 -34.355  1.00  1.00           O  
ATOM   1081  CB  HIS A  74     -10.662  16.480 -36.397  1.00  1.00           C  
ATOM   1082  CG  HIS A  74     -11.035  16.938 -37.792  1.00  1.00           C  
ATOM   1083  ND1 HIS A  74     -10.986  18.260 -38.171  1.00  1.00           N  
ATOM   1084  CD2 HIS A  74     -11.488  16.258 -38.871  1.00  1.00           C  
ATOM   1085  CE1 HIS A  74     -11.388  18.373 -39.426  1.00  1.00           C  
ATOM   1086  NE2 HIS A  74     -11.693  17.177 -39.874  1.00  1.00           N  
ATOM   1087  H   HIS A  74      -9.159  14.122 -36.773  1.00  1.00           H  
ATOM   1088  HA  HIS A  74      -8.584  17.040 -36.473  1.00  1.00           H  
ATOM   1089 1HB  HIS A  74     -11.244  15.586 -36.166  1.00  1.00           H  
ATOM   1090 2HB  HIS A  74     -10.954  17.260 -35.691  1.00  1.00           H  
ATOM   1091  HD1 HIS A  74     -10.783  19.053 -37.564  1.00  1.00           H  
ATOM   1092  HD2 HIS A  74     -11.699  15.202 -39.044  1.00  1.00           H  
ATOM   1093  HE1 HIS A  74     -11.422  19.348 -39.911  1.00  1.00           H  
ATOM   1094  N   THR A  75      -8.331  16.688 -33.977  1.00  1.00           N  
ATOM   1095  CA  THR A  75      -7.982  16.275 -32.622  1.00  1.00           C  
ATOM   1096  C   THR A  75      -9.145  16.315 -31.645  1.00  1.00           C  
ATOM   1097  O   THR A  75      -9.829  17.331 -31.507  1.00  1.00           O  
ATOM   1098  CB  THR A  75      -6.840  17.130 -32.057  1.00  1.00           C  
ATOM   1099  OG1 THR A  75      -5.678  16.989 -32.887  1.00  1.00           O  
ATOM   1100  CG2 THR A  75      -6.499  16.670 -30.626  1.00  1.00           C  
ATOM   1101  H   THR A  75      -8.144  17.625 -34.306  1.00  1.00           H  
ATOM   1102  HA  THR A  75      -7.621  15.248 -32.658  1.00  1.00           H  
ATOM   1103  HB  THR A  75      -7.138  18.175 -32.042  1.00  1.00           H  
ATOM   1104  HG1 THR A  75      -5.382  16.039 -32.879  1.00  1.00           H  
ATOM   1105 1HG2 THR A  75      -5.682  17.271 -30.233  1.00  1.00           H  
ATOM   1106 2HG2 THR A  75      -7.365  16.782 -29.982  1.00  1.00           H  
ATOM   1107 3HG2 THR A  75      -6.198  15.617 -30.650  1.00  1.00           H  
ATOM   1108  N   ALA A  76      -9.338  15.200 -30.947  1.00  1.00           N  
ATOM   1109  CA  ALA A  76     -10.312  15.069 -29.884  1.00  1.00           C  
ATOM   1110  C   ALA A  76      -9.527  15.026 -28.589  1.00  1.00           C  
ATOM   1111  O   ALA A  76      -8.417  14.482 -28.544  1.00  1.00           O  
ATOM   1112  CB  ALA A  76     -11.167  13.814 -30.048  1.00  1.00           C  
ATOM   1113  H   ALA A  76      -8.751  14.395 -31.154  1.00  1.00           H  
ATOM   1114  HA  ALA A  76     -10.953  15.949 -29.875  1.00  1.00           H  
ATOM   1115 1HB  ALA A  76     -11.872  13.739 -29.222  1.00  1.00           H  
ATOM   1116 2HB  ALA A  76     -11.710  13.870 -30.987  1.00  1.00           H  
ATOM   1117 3HB  ALA A  76     -10.523  12.940 -30.056  1.00  1.00           H  
ATOM   1118  N   GLY A  77     -10.091  15.543 -27.516  1.00  0.99           N  
ATOM   1119  CA  GLY A  77      -9.361  15.435 -26.272  1.00  0.99           C  
ATOM   1120  C   GLY A  77     -10.044  16.086 -25.100  1.00  0.99           C  
ATOM   1121  O   GLY A  77     -10.969  16.889 -25.245  1.00  0.99           O  
ATOM   1122  H   GLY A  77     -10.992  15.996 -27.557  1.00  0.99           H  
ATOM   1123 1HA  GLY A  77      -9.191  14.388 -26.052  1.00  0.99           H  
ATOM   1124 2HA  GLY A  77      -8.379  15.880 -26.394  1.00  0.99           H  
ATOM   1125  N   VAL A  78      -9.568  15.690 -23.936  1.00  1.00           N  
ATOM   1126  CA  VAL A  78     -10.068  16.115 -22.639  1.00  1.00           C  
ATOM   1127  C   VAL A  78      -8.963  16.516 -21.665  1.00  1.00           C  
ATOM   1128  O   VAL A  78      -7.805  16.119 -21.829  1.00  1.00           O  
ATOM   1129  CB  VAL A  78     -10.848  14.955 -22.048  1.00  1.00           C  
ATOM   1130  CG1 VAL A  78     -12.059  14.581 -22.888  1.00  1.00           C  
ATOM   1131  CG2 VAL A  78      -9.921  13.774 -22.048  1.00  1.00           C  
ATOM   1132  H   VAL A  78      -8.795  15.022 -23.978  1.00  1.00           H  
ATOM   1133  HA  VAL A  78     -10.734  16.966 -22.787  1.00  1.00           H  
ATOM   1134  HB  VAL A  78     -11.176  15.206 -21.040  1.00  1.00           H  
ATOM   1135 1HG1 VAL A  78     -12.543  13.741 -22.431  1.00  1.00           H  
ATOM   1136 2HG1 VAL A  78     -12.750  15.421 -22.934  1.00  1.00           H  
ATOM   1137 3HG1 VAL A  78     -11.759  14.308 -23.891  1.00  1.00           H  
ATOM   1138 1HG2 VAL A  78     -10.422  12.928 -21.637  1.00  1.00           H  
ATOM   1139 2HG2 VAL A  78      -9.627  13.555 -23.077  1.00  1.00           H  
ATOM   1140 3HG2 VAL A  78      -9.037  13.996 -21.468  1.00  1.00           H  
ATOM   1141  N   ALA A  79      -9.316  17.253 -20.604  1.00  1.03           N  
ATOM   1142  CA  ALA A  79      -8.310  17.544 -19.582  1.00  1.03           C  
ATOM   1143  C   ALA A  79      -8.895  17.858 -18.200  1.00  1.03           C  
ATOM   1144  O   ALA A  79      -9.961  18.470 -18.090  1.00  1.03           O  
ATOM   1145  CB  ALA A  79      -7.467  18.724 -20.026  1.00  1.03           C  
ATOM   1146  H   ALA A  79     -10.263  17.587 -20.499  1.00  1.03           H  
ATOM   1147  HA  ALA A  79      -7.687  16.664 -19.483  1.00  1.03           H  
ATOM   1148 1HB  ALA A  79      -6.707  18.899 -19.288  1.00  1.03           H  
ATOM   1149 2HB  ALA A  79      -7.006  18.503 -20.984  1.00  1.03           H  
ATOM   1150 3HB  ALA A  79      -8.093  19.606 -20.119  1.00  1.03           H  
ATOM   1151  N   THR A  80      -8.148  17.469 -17.154  1.00  1.10           N  
ATOM   1152  CA  THR A  80      -8.479  17.784 -15.757  1.00  1.10           C  
ATOM   1153  C   THR A  80      -7.291  18.294 -14.937  1.00  1.10           C  
ATOM   1154  O   THR A  80      -6.218  17.684 -14.924  1.00  1.10           O  
ATOM   1155  CB  THR A  80      -9.095  16.567 -15.044  1.00  1.10           C  
ATOM   1156  OG1 THR A  80     -10.317  16.196 -15.690  1.00  1.10           O  
ATOM   1157  CG2 THR A  80      -9.361  16.866 -13.584  1.00  1.10           C  
ATOM   1158  H   THR A  80      -7.300  16.939 -17.362  1.00  1.10           H  
ATOM   1159  HA  THR A  80      -9.229  18.574 -15.763  1.00  1.10           H  
ATOM   1160  HB  THR A  80      -8.401  15.735 -15.116  1.00  1.10           H  
ATOM   1161  HG1 THR A  80     -10.927  16.941 -15.671  1.00  1.10           H  
ATOM   1162 1HG2 THR A  80      -9.787  15.987 -13.104  1.00  1.10           H  
ATOM   1163 2HG2 THR A  80      -8.432  17.127 -13.091  1.00  1.10           H  
ATOM   1164 3HG2 THR A  80     -10.058  17.696 -13.502  1.00  1.10           H  
ATOM   1165  N   ALA A  81      -7.490  19.409 -14.225  1.00  1.22           N  
ATOM   1166  CA  ALA A  81      -6.434  19.962 -13.375  1.00  1.22           C  
ATOM   1167  C   ALA A  81      -6.531  19.455 -11.942  1.00  1.22           C  
ATOM   1168  O   ALA A  81      -7.567  19.615 -11.291  1.00  1.22           O  
ATOM   1169  CB  ALA A  81      -6.492  21.480 -13.375  1.00  1.22           C  
ATOM   1170  H   ALA A  81      -8.385  19.875 -14.275  1.00  1.22           H  
ATOM   1171  HA  ALA A  81      -5.478  19.644 -13.772  1.00  1.22           H  
ATOM   1172 1HB  ALA A  81      -5.677  21.866 -12.759  1.00  1.22           H  
ATOM   1173 2HB  ALA A  81      -6.387  21.853 -14.391  1.00  1.22           H  
ATOM   1174 3HB  ALA A  81      -7.444  21.806 -12.965  1.00  1.22           H  
ATOM   1175  N   ILE A  82      -5.449  18.836 -11.471  1.00  1.38           N  
ATOM   1176  CA  ILE A  82      -5.367  18.291 -10.121  1.00  1.38           C  
ATOM   1177  C   ILE A  82      -4.329  19.067  -9.313  1.00  1.38           C  
ATOM   1178  O   ILE A  82      -3.181  19.220  -9.734  1.00  1.38           O  
ATOM   1179  CB  ILE A  82      -4.990  16.795 -10.154  1.00  1.38           C  
ATOM   1180  CG1 ILE A  82      -5.976  16.031 -11.053  1.00  1.38           C  
ATOM   1181  CG2 ILE A  82      -5.044  16.222  -8.753  1.00  1.38           C  
ATOM   1182  CD1 ILE A  82      -7.395  16.099 -10.551  1.00  1.38           C  
ATOM   1183  H   ILE A  82      -4.638  18.757 -12.080  1.00  1.38           H  
ATOM   1184  HA  ILE A  82      -6.335  18.398  -9.635  1.00  1.38           H  
ATOM   1185  HB  ILE A  82      -3.986  16.679 -10.566  1.00  1.38           H  
ATOM   1186 1HG1 ILE A  82      -5.942  16.457 -12.060  1.00  1.38           H  
ATOM   1187 2HG1 ILE A  82      -5.674  14.984 -11.114  1.00  1.38           H  
ATOM   1188 1HG2 ILE A  82      -4.787  15.168  -8.775  1.00  1.38           H  
ATOM   1189 2HG2 ILE A  82      -4.351  16.757  -8.108  1.00  1.38           H  
ATOM   1190 3HG2 ILE A  82      -6.038  16.337  -8.380  1.00  1.38           H  
ATOM   1191 1HD1 ILE A  82      -8.051  15.564 -11.220  1.00  1.38           H  
ATOM   1192 2HD1 ILE A  82      -7.449  15.657  -9.557  1.00  1.38           H  
ATOM   1193 3HD1 ILE A  82      -7.718  17.133 -10.498  1.00  1.38           H  
ATOM   1194  N   THR A  83      -4.720  19.595  -8.166  1.00  1.59           N  
ATOM   1195  CA  THR A  83      -3.777  20.355  -7.348  1.00  1.59           C  
ATOM   1196  C   THR A  83      -2.757  19.464  -6.640  1.00  1.59           C  
ATOM   1197  O   THR A  83      -3.095  18.356  -6.186  1.00  1.59           O  
ATOM   1198  CB  THR A  83      -4.506  21.203  -6.293  1.00  1.59           C  
ATOM   1199  OG1 THR A  83      -3.550  22.020  -5.602  1.00  1.59           O  
ATOM   1200  CG2 THR A  83      -5.208  20.299  -5.300  1.00  1.59           C  
ATOM   1201  H   THR A  83      -5.673  19.464  -7.854  1.00  1.59           H  
ATOM   1202  HA  THR A  83      -3.230  21.035  -7.996  1.00  1.59           H  
ATOM   1203  HB  THR A  83      -5.236  21.846  -6.782  1.00  1.59           H  
ATOM   1204  HG1 THR A  83      -2.855  21.432  -5.211  1.00  1.59           H  
ATOM   1205 1HG2 THR A  83      -5.718  20.902  -4.553  1.00  1.59           H  
ATOM   1206 2HG2 THR A  83      -5.934  19.680  -5.828  1.00  1.59           H  
ATOM   1207 3HG2 THR A  83      -4.474  19.668  -4.813  1.00  1.59           H  
ATOM   1208  N   ARG A  84      -1.527  19.955  -6.484  1.00  1.83           N  
ATOM   1209  CA  ARG A  84      -0.629  19.214  -5.626  1.00  1.83           C  
ATOM   1210  C   ARG A  84      -1.288  19.387  -4.279  1.00  1.83           C  
ATOM   1211  O   ARG A  84      -2.047  20.350  -4.110  1.00  1.83           O  
ATOM   1212  CB  ARG A  84       0.811  19.717  -5.648  1.00  1.83           C  
ATOM   1213  CG  ARG A  84       1.531  19.484  -6.976  1.00  1.83           C  
ATOM   1214  CD  ARG A  84       2.973  19.879  -6.947  1.00  1.83           C  
ATOM   1215  NE  ARG A  84       3.214  21.313  -6.779  1.00  1.83           N  
ATOM   1216  CZ  ARG A  84       4.460  21.837  -6.653  1.00  1.83           C  
ATOM   1217  NH1 ARG A  84       5.502  21.029  -6.689  1.00  1.83           N  
ATOM   1218  NH2 ARG A  84       4.664  23.137  -6.495  1.00  1.83           N  
ATOM   1219  H   ARG A  84      -1.222  20.839  -6.898  1.00  1.83           H  
ATOM   1220  HA  ARG A  84      -0.629  18.158  -5.899  1.00  1.83           H  
ATOM   1221 1HB  ARG A  84       0.828  20.785  -5.440  1.00  1.83           H  
ATOM   1222 2HB  ARG A  84       1.384  19.218  -4.866  1.00  1.83           H  
ATOM   1223 1HG  ARG A  84       1.475  18.424  -7.223  1.00  1.83           H  
ATOM   1224 2HG  ARG A  84       1.039  20.059  -7.760  1.00  1.83           H  
ATOM   1225 1HD  ARG A  84       3.458  19.360  -6.122  1.00  1.83           H  
ATOM   1226 2HD  ARG A  84       3.436  19.571  -7.883  1.00  1.83           H  
ATOM   1227  HE  ARG A  84       2.414  21.942  -6.746  1.00  1.83           H  
ATOM   1228 1HH1 ARG A  84       5.367  20.036  -6.809  1.00  1.83           H  
ATOM   1229 2HH1 ARG A  84       6.434  21.406  -6.596  1.00  1.83           H  
ATOM   1230 1HH2 ARG A  84       3.884  23.816  -6.457  1.00  1.83           H  
ATOM   1231 2HH2 ARG A  84       5.600  23.492  -6.404  1.00  1.83           H  
ATOM   1232  N   ARG A  85      -1.046  18.446  -3.362  1.00  2.11           N  
ATOM   1233  CA  ARG A  85      -1.703  18.324  -2.044  1.00  2.11           C  
ATOM   1234  C   ARG A  85      -2.945  17.426  -2.156  1.00  2.11           C  
ATOM   1235  O   ARG A  85      -3.286  16.743  -1.199  1.00  2.11           O  
ATOM   1236  CB  ARG A  85      -2.183  19.648  -1.463  1.00  2.11           C  
ATOM   1237  CG  ARG A  85      -1.119  20.683  -1.137  1.00  2.11           C  
ATOM   1238  CD  ARG A  85      -1.766  21.967  -0.837  1.00  2.11           C  
ATOM   1239  NE  ARG A  85      -2.494  22.420  -2.013  1.00  2.11           N  
ATOM   1240  CZ  ARG A  85      -3.263  23.533  -2.084  1.00  2.11           C  
ATOM   1241  NH1 ARG A  85      -3.376  24.324  -1.032  1.00  2.11           N  
ATOM   1242  NH2 ARG A  85      -3.907  23.833  -3.205  1.00  2.11           N  
ATOM   1243  H   ARG A  85      -0.358  17.734  -3.607  1.00  2.11           H  
ATOM   1244  HA  ARG A  85      -1.005  17.878  -1.341  1.00  2.11           H  
ATOM   1245 1HB  ARG A  85      -2.990  20.090  -2.038  1.00  2.11           H  
ATOM   1246 2HB  ARG A  85      -2.628  19.416  -0.496  1.00  2.11           H  
ATOM   1247 1HG  ARG A  85      -0.558  20.364  -0.261  1.00  2.11           H  
ATOM   1248 2HG  ARG A  85      -0.440  20.824  -1.974  1.00  2.11           H  
ATOM   1249 1HD  ARG A  85      -2.471  21.853  -0.014  1.00  2.11           H  
ATOM   1250 2HD  ARG A  85      -1.015  22.713  -0.584  1.00  2.11           H  
ATOM   1251  HE  ARG A  85      -2.433  21.810  -2.844  1.00  2.11           H  
ATOM   1252 1HH1 ARG A  85      -2.888  24.101  -0.177  1.00  2.11           H  
ATOM   1253 2HH1 ARG A  85      -3.951  25.153  -1.084  1.00  2.11           H  
ATOM   1254 1HH2 ARG A  85      -3.830  23.226  -4.029  1.00  2.11           H  
ATOM   1255 2HH2 ARG A  85      -4.478  24.660  -3.252  1.00  2.11           H  
ATOM   1256  N   MET A  86      -3.561  17.328  -3.341  1.00  2.44           N  
ATOM   1257  CA  MET A  86      -4.605  16.331  -3.556  1.00  2.44           C  
ATOM   1258  C   MET A  86      -3.885  15.054  -3.900  1.00  2.44           C  
ATOM   1259  O   MET A  86      -4.090  14.004  -3.292  1.00  2.44           O  
ATOM   1260  CB  MET A  86      -5.561  16.780  -4.661  1.00  2.44           C  
ATOM   1261  CG  MET A  86      -6.646  15.830  -5.038  1.00  2.44           C  
ATOM   1262  SD  MET A  86      -7.808  16.563  -6.202  1.00  2.44           S  
ATOM   1263  CE  MET A  86      -8.670  15.109  -6.772  1.00  2.44           C  
ATOM   1264  H   MET A  86      -3.287  17.914  -4.131  1.00  2.44           H  
ATOM   1265  HA  MET A  86      -5.164  16.176  -2.632  1.00  2.44           H  
ATOM   1266 1HB  MET A  86      -6.039  17.699  -4.355  1.00  2.44           H  
ATOM   1267 2HB  MET A  86      -4.999  16.987  -5.563  1.00  2.44           H  
ATOM   1268 1HG  MET A  86      -6.179  14.995  -5.529  1.00  2.44           H  
ATOM   1269 2HG  MET A  86      -7.184  15.476  -4.160  1.00  2.44           H  
ATOM   1270 1HE  MET A  86      -9.429  15.397  -7.500  1.00  2.44           H  
ATOM   1271 2HE  MET A  86      -7.964  14.436  -7.240  1.00  2.44           H  
ATOM   1272 3HE  MET A  86      -9.146  14.610  -5.928  1.00  2.44           H  
ATOM   1273  N   MET A  87      -2.905  15.195  -4.782  1.00  2.85           N  
ATOM   1274  CA  MET A  87      -2.072  14.060  -5.160  1.00  2.85           C  
ATOM   1275  C   MET A  87      -1.241  13.535  -3.987  1.00  2.85           C  
ATOM   1276  O   MET A  87      -0.860  12.370  -3.973  1.00  2.85           O  
ATOM   1277  CB  MET A  87      -1.163  14.463  -6.318  1.00  2.85           C  
ATOM   1278  CG  MET A  87      -1.879  14.608  -7.626  1.00  2.85           C  
ATOM   1279  SD  MET A  87      -2.636  13.044  -8.105  1.00  2.85           S  
ATOM   1280  CE  MET A  87      -1.101  12.163  -8.400  1.00  2.85           C  
ATOM   1281  H   MET A  87      -2.782  16.103  -5.232  1.00  2.85           H  
ATOM   1282  HA  MET A  87      -2.724  13.253  -5.491  1.00  2.85           H  
ATOM   1283 1HB  MET A  87      -0.691  15.415  -6.091  1.00  2.85           H  
ATOM   1284 2HB  MET A  87      -0.376  13.727  -6.437  1.00  2.85           H  
ATOM   1285 1HG  MET A  87      -2.644  15.357  -7.514  1.00  2.85           H  
ATOM   1286 2HG  MET A  87      -1.190  14.926  -8.407  1.00  2.85           H  
ATOM   1287 1HE  MET A  87      -1.297  11.133  -8.652  1.00  2.85           H  
ATOM   1288 2HE  MET A  87      -0.554  12.641  -9.211  1.00  2.85           H  
ATOM   1289 3HE  MET A  87      -0.501  12.197  -7.508  1.00  2.85           H  
ATOM   1290  N   GLN A  88      -0.976  14.381  -3.001  1.00  3.35           N  
ATOM   1291  CA  GLN A  88      -0.148  14.007  -1.861  1.00  3.35           C  
ATOM   1292  C   GLN A  88      -0.917  13.622  -0.591  1.00  3.35           C  
ATOM   1293  O   GLN A  88      -0.420  12.807   0.190  1.00  3.35           O  
ATOM   1294  CB  GLN A  88       0.830  15.136  -1.553  1.00  3.35           C  
ATOM   1295  CG  GLN A  88       2.030  15.222  -2.496  1.00  3.35           C  
ATOM   1296  CD  GLN A  88       1.696  15.626  -3.935  1.00  3.35           C  
ATOM   1297  OE1 GLN A  88       0.888  16.528  -4.239  1.00  3.35           O  
ATOM   1298  NE2 GLN A  88       2.353  14.934  -4.861  1.00  3.35           N  
ATOM   1299  H   GLN A  88      -1.355  15.314  -3.060  1.00  3.35           H  
ATOM   1300  HA  GLN A  88       0.436  13.133  -2.156  1.00  3.35           H  
ATOM   1301 1HB  GLN A  88       0.313  16.073  -1.595  1.00  3.35           H  
ATOM   1302 2HB  GLN A  88       1.204  15.018  -0.537  1.00  3.35           H  
ATOM   1303 1HG  GLN A  88       2.731  15.956  -2.097  1.00  3.35           H  
ATOM   1304 2HG  GLN A  88       2.508  14.240  -2.531  1.00  3.35           H  
ATOM   1305 1HE2 GLN A  88       2.209  15.122  -5.830  1.00  3.35           H  
ATOM   1306 2HE2 GLN A  88       3.009  14.226  -4.582  1.00  3.35           H  
ATOM   1307  N   GLN A  89      -2.101  14.195  -0.360  1.00  3.85           N  
ATOM   1308  CA  GLN A  89      -2.840  13.879   0.863  1.00  3.85           C  
ATOM   1309  C   GLN A  89      -3.940  12.843   0.634  1.00  3.85           C  
ATOM   1310  O   GLN A  89      -4.413  12.222   1.589  1.00  3.85           O  
ATOM   1311  CB  GLN A  89      -3.450  15.146   1.470  1.00  3.85           C  
ATOM   1312  CG  GLN A  89      -2.427  16.218   1.869  1.00  3.85           C  
ATOM   1313  CD  GLN A  89      -1.473  15.751   2.962  1.00  3.85           C  
ATOM   1314  OE1 GLN A  89      -1.912  15.363   4.050  1.00  3.85           O  
ATOM   1315  NE2 GLN A  89      -0.170  15.789   2.691  1.00  3.85           N  
ATOM   1316  H   GLN A  89      -2.496  14.890  -0.987  1.00  3.85           H  
ATOM   1317  HA  GLN A  89      -2.140  13.463   1.585  1.00  3.85           H  
ATOM   1318 1HB  GLN A  89      -4.160  15.578   0.773  1.00  3.85           H  
ATOM   1319 2HB  GLN A  89      -4.007  14.876   2.365  1.00  3.85           H  
ATOM   1320 1HG  GLN A  89      -1.839  16.478   0.988  1.00  3.85           H  
ATOM   1321 2HG  GLN A  89      -2.963  17.096   2.228  1.00  3.85           H  
ATOM   1322 1HE2 GLN A  89       0.493  15.491   3.379  1.00  3.85           H  
ATOM   1323 2HE2 GLN A  89       0.146  16.110   1.802  1.00  3.85           H  
ATOM   1324  N   GLY A  90      -4.373  12.664  -0.616  1.00  4.21           N  
ATOM   1325  CA  GLY A  90      -5.433  11.713  -0.899  1.00  4.21           C  
ATOM   1326  C   GLY A  90      -4.867  10.335  -1.236  1.00  4.21           C  
ATOM   1327  O   GLY A  90      -3.695  10.052  -0.981  1.00  4.21           O  
ATOM   1328  H   GLY A  90      -3.994  13.193  -1.400  1.00  4.21           H  
ATOM   1329 1HA  GLY A  90      -6.094  11.637  -0.036  1.00  4.21           H  
ATOM   1330 2HA  GLY A  90      -6.032  12.086  -1.717  1.00  4.21           H  
ATOM   1331  N   SER A  91      -5.705   9.464  -1.791  1.00  4.29           N  
ATOM   1332  CA  SER A  91      -5.266   8.105  -2.095  1.00  4.29           C  
ATOM   1333  C   SER A  91      -4.333   8.034  -3.324  1.00  4.29           C  
ATOM   1334  O   SER A  91      -4.469   8.839  -4.245  1.00  4.29           O  
ATOM   1335  CB  SER A  91      -6.490   7.231  -2.328  1.00  4.29           C  
ATOM   1336  OG  SER A  91      -7.186   7.629  -3.474  1.00  4.29           O  
ATOM   1337  H   SER A  91      -6.655   9.746  -1.990  1.00  4.29           H  
ATOM   1338  HA  SER A  91      -4.760   7.748  -1.207  1.00  4.29           H  
ATOM   1339 1HB  SER A  91      -6.194   6.192  -2.433  1.00  4.29           H  
ATOM   1340 2HB  SER A  91      -7.150   7.291  -1.464  1.00  4.29           H  
ATOM   1341  HG  SER A  91      -7.833   6.932  -3.644  1.00  4.29           H  
ATOM   1342  N   PRO A  92      -3.472   6.993  -3.441  1.00  4.02           N  
ATOM   1343  CA  PRO A  92      -2.636   6.685  -4.598  1.00  4.02           C  
ATOM   1344  C   PRO A  92      -3.440   6.488  -5.883  1.00  4.02           C  
ATOM   1345  O   PRO A  92      -2.930   6.648  -6.986  1.00  4.02           O  
ATOM   1346  CB  PRO A  92      -1.961   5.368  -4.190  1.00  4.02           C  
ATOM   1347  CG  PRO A  92      -1.937   5.393  -2.693  1.00  4.02           C  
ATOM   1348  CD  PRO A  92      -3.218   6.091  -2.284  1.00  4.02           C  
ATOM   1349  HA  PRO A  92      -1.896   7.477  -4.716  1.00  4.02           H  
ATOM   1350 1HB  PRO A  92      -2.533   4.517  -4.601  1.00  4.02           H  
ATOM   1351 2HB  PRO A  92      -0.957   5.314  -4.631  1.00  4.02           H  
ATOM   1352 1HG  PRO A  92      -1.867   4.367  -2.302  1.00  4.02           H  
ATOM   1353 2HG  PRO A  92      -1.037   5.925  -2.349  1.00  4.02           H  
ATOM   1354 1HD  PRO A  92      -4.028   5.364  -2.150  1.00  4.02           H  
ATOM   1355 2HD  PRO A  92      -2.982   6.651  -1.372  1.00  4.02           H  
ATOM   1356  N   ASP A  93      -4.721   6.194  -5.740  1.00  3.50           N  
ATOM   1357  CA  ASP A  93      -5.595   5.938  -6.867  1.00  3.50           C  
ATOM   1358  C   ASP A  93      -6.102   7.198  -7.557  1.00  3.50           C  
ATOM   1359  O   ASP A  93      -6.703   7.094  -8.623  1.00  3.50           O  
ATOM   1360  CB  ASP A  93      -6.798   5.128  -6.394  1.00  3.50           C  
ATOM   1361  CG  ASP A  93      -6.425   3.723  -5.963  1.00  3.50           C  
ATOM   1362  OD1 ASP A  93      -5.436   3.208  -6.427  1.00  3.50           O  
ATOM   1363  OD2 ASP A  93      -7.128   3.182  -5.150  1.00  3.50           O  
ATOM   1364  H   ASP A  93      -5.110   6.109  -4.816  1.00  3.50           H  
ATOM   1365  HA  ASP A  93      -5.041   5.351  -7.599  1.00  3.50           H  
ATOM   1366 1HB  ASP A  93      -7.271   5.641  -5.560  1.00  3.50           H  
ATOM   1367 2HB  ASP A  93      -7.532   5.065  -7.198  1.00  3.50           H  
ATOM   1368  N   ILE A  94      -5.837   8.384  -7.005  1.00  2.90           N  
ATOM   1369  CA  ILE A  94      -6.380   9.587  -7.631  1.00  2.90           C  
ATOM   1370  C   ILE A  94      -5.955   9.782  -9.068  1.00  2.90           C  
ATOM   1371  O   ILE A  94      -6.805  10.052  -9.914  1.00  2.90           O  
ATOM   1372  CB  ILE A  94      -5.982  10.853  -6.862  1.00  2.90           C  
ATOM   1373  CG1 ILE A  94      -6.700  10.887  -5.550  1.00  2.90           C  
ATOM   1374  CG2 ILE A  94      -6.267  12.124  -7.705  1.00  2.90           C  
ATOM   1375  CD1 ILE A  94      -6.172  11.908  -4.634  1.00  2.90           C  
ATOM   1376  H   ILE A  94      -5.309   8.454  -6.131  1.00  2.90           H  
ATOM   1377  HA  ILE A  94      -7.462   9.515  -7.610  1.00  2.90           H  
ATOM   1378  HB  ILE A  94      -4.914  10.810  -6.634  1.00  2.90           H  
ATOM   1379 1HG1 ILE A  94      -7.748  11.103  -5.734  1.00  2.90           H  
ATOM   1380 2HG1 ILE A  94      -6.624   9.912  -5.065  1.00  2.90           H  
ATOM   1381 1HG2 ILE A  94      -5.960  13.006  -7.142  1.00  2.90           H  
ATOM   1382 2HG2 ILE A  94      -5.710  12.087  -8.637  1.00  2.90           H  
ATOM   1383 3HG2 ILE A  94      -7.331  12.181  -7.926  1.00  2.90           H  
ATOM   1384 1HD1 ILE A  94      -6.752  11.884  -3.736  1.00  2.90           H  
ATOM   1385 2HD1 ILE A  94      -5.119  11.699  -4.410  1.00  2.90           H  
ATOM   1386 3HD1 ILE A  94      -6.259  12.866  -5.091  1.00  2.90           H  
ATOM   1387  N   GLU A  95      -4.682   9.622  -9.390  1.00  2.37           N  
ATOM   1388  CA  GLU A  95      -4.313   9.837 -10.779  1.00  2.37           C  
ATOM   1389  C   GLU A  95      -5.089   8.897 -11.696  1.00  2.37           C  
ATOM   1390  O   GLU A  95      -5.605   9.310 -12.737  1.00  2.37           O  
ATOM   1391  CB  GLU A  95      -2.831   9.604 -10.993  1.00  2.37           C  
ATOM   1392  CG  GLU A  95      -2.376   9.907 -12.377  1.00  2.37           C  
ATOM   1393  CD  GLU A  95      -0.977   9.624 -12.604  1.00  2.37           C  
ATOM   1394  OE1 GLU A  95      -0.348   9.112 -11.726  1.00  2.37           O  
ATOM   1395  OE2 GLU A  95      -0.531   9.844 -13.702  1.00  2.37           O  
ATOM   1396  H   GLU A  95      -3.994   9.372  -8.690  1.00  2.37           H  
ATOM   1397  HA  GLU A  95      -4.558  10.866 -11.050  1.00  2.37           H  
ATOM   1398 1HB  GLU A  95      -2.275  10.226 -10.336  1.00  2.37           H  
ATOM   1399 2HB  GLU A  95      -2.586   8.575 -10.755  1.00  2.37           H  
ATOM   1400 1HG  GLU A  95      -2.988   9.359 -13.089  1.00  2.37           H  
ATOM   1401 2HG  GLU A  95      -2.513  10.952 -12.540  1.00  2.37           H  
ATOM   1402  N   ALA A  96      -5.155   7.618 -11.310  1.00  1.96           N  
ATOM   1403  CA  ALA A  96      -5.834   6.611 -12.110  1.00  1.96           C  
ATOM   1404  C   ALA A  96      -7.312   6.922 -12.264  1.00  1.96           C  
ATOM   1405  O   ALA A  96      -7.868   6.793 -13.354  1.00  1.96           O  
ATOM   1406  CB  ALA A  96      -5.670   5.247 -11.477  1.00  1.96           C  
ATOM   1407  H   ALA A  96      -4.723   7.351 -10.435  1.00  1.96           H  
ATOM   1408  HA  ALA A  96      -5.381   6.604 -13.100  1.00  1.96           H  
ATOM   1409 1HB  ALA A  96      -6.161   4.497 -12.097  1.00  1.96           H  
ATOM   1410 2HB  ALA A  96      -4.613   5.013 -11.386  1.00  1.96           H  
ATOM   1411 3HB  ALA A  96      -6.125   5.255 -10.484  1.00  1.96           H  
ATOM   1412  N   LEU A  97      -7.940   7.385 -11.185  1.00  1.69           N  
ATOM   1413  CA  LEU A  97      -9.356   7.697 -11.232  1.00  1.69           C  
ATOM   1414  C   LEU A  97      -9.608   8.840 -12.192  1.00  1.69           C  
ATOM   1415  O   LEU A  97     -10.540   8.789 -12.998  1.00  1.69           O  
ATOM   1416  CB  LEU A  97      -9.840   8.049  -9.823  1.00  1.69           C  
ATOM   1417  CG  LEU A  97      -9.876   6.866  -8.845  1.00  1.69           C  
ATOM   1418  CD1 LEU A  97     -10.131   7.375  -7.437  1.00  1.69           C  
ATOM   1419  CD2 LEU A  97     -10.953   5.902  -9.279  1.00  1.69           C  
ATOM   1420  H   LEU A  97      -7.435   7.483 -10.306  1.00  1.69           H  
ATOM   1421  HA  LEU A  97      -9.894   6.819 -11.585  1.00  1.69           H  
ATOM   1422 1HB  LEU A  97      -9.167   8.800  -9.410  1.00  1.69           H  
ATOM   1423 2HB  LEU A  97     -10.840   8.476  -9.890  1.00  1.69           H  
ATOM   1424  HG  LEU A  97      -8.931   6.352  -8.858  1.00  1.69           H  
ATOM   1425 1HD1 LEU A  97     -10.150   6.533  -6.746  1.00  1.69           H  
ATOM   1426 2HD1 LEU A  97      -9.333   8.059  -7.152  1.00  1.69           H  
ATOM   1427 3HD1 LEU A  97     -11.087   7.896  -7.405  1.00  1.69           H  
ATOM   1428 1HD2 LEU A  97     -10.978   5.055  -8.593  1.00  1.69           H  
ATOM   1429 2HD2 LEU A  97     -11.919   6.407  -9.269  1.00  1.69           H  
ATOM   1430 3HD2 LEU A  97     -10.737   5.547 -10.288  1.00  1.69           H  
ATOM   1431  N   VAL A  98      -8.726   9.831 -12.176  1.00  1.51           N  
ATOM   1432  CA  VAL A  98      -8.884  10.955 -13.070  1.00  1.51           C  
ATOM   1433  C   VAL A  98      -8.657  10.491 -14.507  1.00  1.51           C  
ATOM   1434  O   VAL A  98      -9.408  10.874 -15.401  1.00  1.51           O  
ATOM   1435  CB  VAL A  98      -7.952  12.097 -12.687  1.00  1.51           C  
ATOM   1436  CG1 VAL A  98      -8.052  13.214 -13.742  1.00  1.51           C  
ATOM   1437  CG2 VAL A  98      -8.331  12.605 -11.315  1.00  1.51           C  
ATOM   1438  H   VAL A  98      -7.960   9.821 -11.499  1.00  1.51           H  
ATOM   1439  HA  VAL A  98      -9.908  11.321 -12.982  1.00  1.51           H  
ATOM   1440  HB  VAL A  98      -6.926  11.726 -12.660  1.00  1.51           H  
ATOM   1441 1HG1 VAL A  98      -7.396  14.039 -13.477  1.00  1.51           H  
ATOM   1442 2HG1 VAL A  98      -7.768  12.820 -14.714  1.00  1.51           H  
ATOM   1443 3HG1 VAL A  98      -9.079  13.577 -13.784  1.00  1.51           H  
ATOM   1444 1HG2 VAL A  98      -7.656  13.382 -11.030  1.00  1.51           H  
ATOM   1445 2HG2 VAL A  98      -9.353  12.982 -11.331  1.00  1.51           H  
ATOM   1446 3HG2 VAL A  98      -8.261  11.804 -10.598  1.00  1.51           H  
ATOM   1447  N   ARG A  99      -7.640   9.648 -14.738  1.00  1.40           N  
ATOM   1448  CA  ARG A  99      -7.407   9.134 -16.085  1.00  1.40           C  
ATOM   1449  C   ARG A  99      -8.650   8.381 -16.596  1.00  1.40           C  
ATOM   1450  O   ARG A  99      -9.059   8.586 -17.742  1.00  1.40           O  
ATOM   1451  CB  ARG A  99      -6.179   8.215 -16.098  1.00  1.40           C  
ATOM   1452  CG  ARG A  99      -4.780   8.912 -15.997  1.00  1.40           C  
ATOM   1453  CD  ARG A  99      -3.648   7.907 -15.818  1.00  1.40           C  
ATOM   1454  NE  ARG A  99      -2.301   8.538 -15.768  1.00  1.40           N  
ATOM   1455  CZ  ARG A  99      -1.428   8.637 -16.786  1.00  1.40           C  
ATOM   1456  NH1 ARG A  99      -1.665   8.101 -17.946  1.00  1.40           N  
ATOM   1457  NH2 ARG A  99      -0.295   9.265 -16.576  1.00  1.40           N  
ATOM   1458  H   ARG A  99      -7.024   9.370 -13.974  1.00  1.40           H  
ATOM   1459  HA  ARG A  99      -7.211   9.973 -16.747  1.00  1.40           H  
ATOM   1460 1HB  ARG A  99      -6.255   7.486 -15.298  1.00  1.40           H  
ATOM   1461 2HB  ARG A  99      -6.175   7.679 -17.032  1.00  1.40           H  
ATOM   1462 1HG  ARG A  99      -4.590   9.491 -16.899  1.00  1.40           H  
ATOM   1463 2HG  ARG A  99      -4.774   9.573 -15.136  1.00  1.40           H  
ATOM   1464 1HD  ARG A  99      -3.796   7.371 -14.881  1.00  1.40           H  
ATOM   1465 2HD  ARG A  99      -3.657   7.201 -16.642  1.00  1.40           H  
ATOM   1466  HE  ARG A  99      -1.995   8.988 -14.897  1.00  1.40           H  
ATOM   1467 1HH1 ARG A  99      -2.525   7.595 -18.102  1.00  1.40           H  
ATOM   1468 2HH1 ARG A  99      -0.955   8.161 -18.670  1.00  1.40           H  
ATOM   1469 1HH2 ARG A  99      -0.123   9.656 -15.640  1.00  1.40           H  
ATOM   1470 2HH2 ARG A  99       0.389   9.348 -17.312  1.00  1.40           H  
ATOM   1471  N   ASP A 100      -9.311   7.589 -15.737  1.00  1.31           N  
ATOM   1472  CA  ASP A 100     -10.534   6.901 -16.157  1.00  1.31           C  
ATOM   1473  C   ASP A 100     -11.677   7.882 -16.459  1.00  1.31           C  
ATOM   1474  O   ASP A 100     -12.419   7.692 -17.433  1.00  1.31           O  
ATOM   1475  CB  ASP A 100     -10.973   5.856 -15.124  1.00  1.31           C  
ATOM   1476  CG  ASP A 100     -10.084   4.605 -15.143  1.00  1.31           C  
ATOM   1477  OD1 ASP A 100      -9.342   4.461 -16.088  1.00  1.31           O  
ATOM   1478  OD2 ASP A 100     -10.177   3.799 -14.241  1.00  1.31           O  
ATOM   1479  H   ASP A 100      -8.940   7.442 -14.796  1.00  1.31           H  
ATOM   1480  HA  ASP A 100     -10.311   6.362 -17.077  1.00  1.31           H  
ATOM   1481 1HB  ASP A 100     -10.922   6.303 -14.125  1.00  1.31           H  
ATOM   1482 2HB  ASP A 100     -12.007   5.569 -15.304  1.00  1.31           H  
ATOM   1483  N   ASP A 101     -11.812   8.955 -15.660  1.00  1.25           N  
ATOM   1484  CA  ASP A 101     -12.854   9.948 -15.938  1.00  1.25           C  
ATOM   1485  C   ASP A 101     -12.587  10.632 -17.280  1.00  1.25           C  
ATOM   1486  O   ASP A 101     -13.519  10.888 -18.060  1.00  1.25           O  
ATOM   1487  CB  ASP A 101     -12.941  11.008 -14.833  1.00  1.25           C  
ATOM   1488  CG  ASP A 101     -13.574  10.516 -13.507  1.00  1.25           C  
ATOM   1489  OD1 ASP A 101     -14.169   9.459 -13.488  1.00  1.25           O  
ATOM   1490  OD2 ASP A 101     -13.475  11.235 -12.533  1.00  1.25           O  
ATOM   1491  H   ASP A 101     -11.201   9.066 -14.848  1.00  1.25           H  
ATOM   1492  HA  ASP A 101     -13.812   9.436 -15.997  1.00  1.25           H  
ATOM   1493 1HB  ASP A 101     -11.932  11.366 -14.613  1.00  1.25           H  
ATOM   1494 2HB  ASP A 101     -13.512  11.860 -15.195  1.00  1.25           H  
ATOM   1495  N   LEU A 102     -11.308  10.891 -17.571  1.00  1.20           N  
ATOM   1496  CA  LEU A 102     -10.912  11.506 -18.831  1.00  1.20           C  
ATOM   1497  C   LEU A 102     -11.239  10.583 -19.996  1.00  1.20           C  
ATOM   1498  O   LEU A 102     -11.745  11.029 -21.027  1.00  1.20           O  
ATOM   1499  CB  LEU A 102      -9.430  11.877 -18.789  1.00  1.20           C  
ATOM   1500  CG  LEU A 102      -9.101  13.046 -17.834  1.00  1.20           C  
ATOM   1501  CD1 LEU A 102      -7.618  13.226 -17.696  1.00  1.20           C  
ATOM   1502  CD2 LEU A 102      -9.699  14.296 -18.373  1.00  1.20           C  
ATOM   1503  H   LEU A 102     -10.588  10.675 -16.878  1.00  1.20           H  
ATOM   1504  HA  LEU A 102     -11.482  12.426 -18.956  1.00  1.20           H  
ATOM   1505 1HB  LEU A 102      -8.866  11.013 -18.460  1.00  1.20           H  
ATOM   1506 2HB  LEU A 102      -9.101  12.142 -19.779  1.00  1.20           H  
ATOM   1507  HG  LEU A 102      -9.519  12.839 -16.855  1.00  1.20           H  
ATOM   1508 1HD1 LEU A 102      -7.433  14.056 -17.017  1.00  1.20           H  
ATOM   1509 2HD1 LEU A 102      -7.178  12.319 -17.296  1.00  1.20           H  
ATOM   1510 3HD1 LEU A 102      -7.184  13.453 -18.660  1.00  1.20           H  
ATOM   1511 1HD2 LEU A 102      -9.480  15.095 -17.703  1.00  1.20           H  
ATOM   1512 2HD2 LEU A 102      -9.274  14.513 -19.328  1.00  1.20           H  
ATOM   1513 3HD2 LEU A 102     -10.777  14.184 -18.464  1.00  1.20           H  
ATOM   1514  N   LEU A 103     -11.069   9.280 -19.804  1.00  1.16           N  
ATOM   1515  CA  LEU A 103     -11.423   8.348 -20.856  1.00  1.16           C  
ATOM   1516  C   LEU A 103     -12.913   8.246 -21.044  1.00  1.16           C  
ATOM   1517  O   LEU A 103     -13.396   8.126 -22.174  1.00  1.16           O  
ATOM   1518  CB  LEU A 103     -10.885   6.969 -20.557  1.00  1.16           C  
ATOM   1519  CG  LEU A 103      -9.661   6.611 -21.242  1.00  1.16           C  
ATOM   1520  CD1 LEU A 103     -10.031   6.438 -22.697  1.00  1.16           C  
ATOM   1521  CD2 LEU A 103      -8.601   7.690 -21.032  1.00  1.16           C  
ATOM   1522  H   LEU A 103     -10.634   8.946 -18.941  1.00  1.16           H  
ATOM   1523  HA  LEU A 103     -10.980   8.703 -21.786  1.00  1.16           H  
ATOM   1524 1HB  LEU A 103     -10.699   6.897 -19.486  1.00  1.16           H  
ATOM   1525 2HB  LEU A 103     -11.645   6.240 -20.828  1.00  1.16           H  
ATOM   1526  HG  LEU A 103      -9.312   5.662 -20.874  1.00  1.16           H  
ATOM   1527 1HD1 LEU A 103      -9.201   6.125 -23.260  1.00  1.16           H  
ATOM   1528 2HD1 LEU A 103     -10.799   5.670 -22.757  1.00  1.16           H  
ATOM   1529 3HD1 LEU A 103     -10.416   7.374 -23.100  1.00  1.16           H  
ATOM   1530 1HD2 LEU A 103      -7.693   7.436 -21.552  1.00  1.16           H  
ATOM   1531 2HD2 LEU A 103      -8.974   8.641 -21.407  1.00  1.16           H  
ATOM   1532 3HD2 LEU A 103      -8.387   7.781 -19.973  1.00  1.16           H  
ATOM   1533  N   THR A 104     -13.671   8.338 -19.962  1.00  1.13           N  
ATOM   1534  CA  THR A 104     -15.105   8.285 -20.126  1.00  1.13           C  
ATOM   1535  C   THR A 104     -15.527   9.492 -20.957  1.00  1.13           C  
ATOM   1536  O   THR A 104     -16.249   9.354 -21.946  1.00  1.13           O  
ATOM   1537  CB  THR A 104     -15.821   8.293 -18.772  1.00  1.13           C  
ATOM   1538  OG1 THR A 104     -15.414   7.142 -18.017  1.00  1.13           O  
ATOM   1539  CG2 THR A 104     -17.330   8.262 -18.989  1.00  1.13           C  
ATOM   1540  H   THR A 104     -13.250   8.405 -19.035  1.00  1.13           H  
ATOM   1541  HA  THR A 104     -15.373   7.379 -20.666  1.00  1.13           H  
ATOM   1542  HB  THR A 104     -15.551   9.192 -18.219  1.00  1.13           H  
ATOM   1543  HG1 THR A 104     -14.484   7.269 -17.727  1.00  1.13           H  
ATOM   1544 1HG2 THR A 104     -17.835   8.267 -18.025  1.00  1.13           H  
ATOM   1545 2HG2 THR A 104     -17.628   9.141 -19.561  1.00  1.13           H  
ATOM   1546 3HG2 THR A 104     -17.602   7.366 -19.536  1.00  1.13           H  
ATOM   1547  N   SER A 105     -15.008  10.669 -20.599  1.00  1.11           N  
ATOM   1548  CA  SER A 105     -15.336  11.900 -21.297  1.00  1.11           C  
ATOM   1549  C   SER A 105     -14.891  11.869 -22.763  1.00  1.11           C  
ATOM   1550  O   SER A 105     -15.629  12.306 -23.652  1.00  1.11           O  
ATOM   1551  CB  SER A 105     -14.698  13.063 -20.578  1.00  1.11           C  
ATOM   1552  OG  SER A 105     -15.245  13.223 -19.295  1.00  1.11           O  
ATOM   1553  H   SER A 105     -14.396  10.713 -19.781  1.00  1.11           H  
ATOM   1554  HA  SER A 105     -16.414  12.030 -21.274  1.00  1.11           H  
ATOM   1555 1HB  SER A 105     -13.625  12.888 -20.492  1.00  1.11           H  
ATOM   1556 2HB  SER A 105     -14.839  13.972 -21.156  1.00  1.11           H  
ATOM   1557  HG  SER A 105     -14.924  12.460 -18.778  1.00  1.11           H  
ATOM   1558  N   LEU A 106     -13.705  11.318 -23.027  1.00  1.09           N  
ATOM   1559  CA  LEU A 106     -13.192  11.238 -24.385  1.00  1.09           C  
ATOM   1560  C   LEU A 106     -14.074  10.339 -25.220  1.00  1.09           C  
ATOM   1561  O   LEU A 106     -14.385  10.663 -26.370  1.00  1.09           O  
ATOM   1562  CB  LEU A 106     -11.769  10.698 -24.410  1.00  1.09           C  
ATOM   1563  CG  LEU A 106     -11.133  10.635 -25.770  1.00  1.09           C  
ATOM   1564  CD1 LEU A 106     -11.101  12.031 -26.356  1.00  1.09           C  
ATOM   1565  CD2 LEU A 106      -9.768  10.118 -25.617  1.00  1.09           C  
ATOM   1566  H   LEU A 106     -13.122  10.987 -22.261  1.00  1.09           H  
ATOM   1567  HA  LEU A 106     -13.199  12.235 -24.819  1.00  1.09           H  
ATOM   1568 1HB  LEU A 106     -11.147  11.322 -23.767  1.00  1.09           H  
ATOM   1569 2HB  LEU A 106     -11.778   9.689 -23.996  1.00  1.09           H  
ATOM   1570  HG  LEU A 106     -11.706   9.982 -26.425  1.00  1.09           H  
ATOM   1571 1HD1 LEU A 106     -10.631  12.019 -27.335  1.00  1.09           H  
ATOM   1572 2HD1 LEU A 106     -12.117  12.413 -26.451  1.00  1.09           H  
ATOM   1573 3HD1 LEU A 106     -10.539  12.664 -25.687  1.00  1.09           H  
ATOM   1574 1HD2 LEU A 106      -9.276  10.075 -26.585  1.00  1.09           H  
ATOM   1575 2HD2 LEU A 106      -9.236  10.791 -24.965  1.00  1.09           H  
ATOM   1576 3HD2 LEU A 106      -9.804   9.121 -25.176  1.00  1.09           H  
ATOM   1577  N   THR A 107     -14.473   9.209 -24.639  1.00  1.09           N  
ATOM   1578  CA  THR A 107     -15.313   8.247 -25.314  1.00  1.09           C  
ATOM   1579  C   THR A 107     -16.616   8.902 -25.712  1.00  1.09           C  
ATOM   1580  O   THR A 107     -17.081   8.734 -26.843  1.00  1.09           O  
ATOM   1581  CB  THR A 107     -15.665   7.081 -24.407  1.00  1.09           C  
ATOM   1582  OG1 THR A 107     -14.478   6.445 -23.957  1.00  1.09           O  
ATOM   1583  CG2 THR A 107     -16.474   6.108 -25.209  1.00  1.09           C  
ATOM   1584  H   THR A 107     -14.167   8.995 -23.689  1.00  1.09           H  
ATOM   1585  HA  THR A 107     -14.804   7.890 -26.209  1.00  1.09           H  
ATOM   1586  HB  THR A 107     -16.239   7.424 -23.551  1.00  1.09           H  
ATOM   1587  HG1 THR A 107     -13.962   7.084 -23.416  1.00  1.09           H  
ATOM   1588 1HG2 THR A 107     -16.728   5.278 -24.606  1.00  1.09           H  
ATOM   1589 2HG2 THR A 107     -17.386   6.592 -25.565  1.00  1.09           H  
ATOM   1590 3HG2 THR A 107     -15.888   5.770 -26.057  1.00  1.09           H  
ATOM   1591  N   LEU A 108     -17.195   9.670 -24.780  1.00  1.07           N  
ATOM   1592  CA  LEU A 108     -18.445  10.360 -25.034  1.00  1.07           C  
ATOM   1593  C   LEU A 108     -18.214  11.331 -26.186  1.00  1.07           C  
ATOM   1594  O   LEU A 108     -19.047  11.450 -27.082  1.00  1.07           O  
ATOM   1595  CB  LEU A 108     -18.899  11.082 -23.759  1.00  1.07           C  
ATOM   1596  CG  LEU A 108     -19.315  10.148 -22.597  1.00  1.07           C  
ATOM   1597  CD1 LEU A 108     -19.535  10.957 -21.330  1.00  1.07           C  
ATOM   1598  CD2 LEU A 108     -20.542   9.433 -22.963  1.00  1.07           C  
ATOM   1599  H   LEU A 108     -16.760   9.746 -23.857  1.00  1.07           H  
ATOM   1600  HA  LEU A 108     -19.201   9.631 -25.328  1.00  1.07           H  
ATOM   1601 1HB  LEU A 108     -18.085  11.705 -23.404  1.00  1.07           H  
ATOM   1602 2HB  LEU A 108     -19.744  11.722 -23.999  1.00  1.07           H  
ATOM   1603  HG  LEU A 108     -18.538   9.430 -22.420  1.00  1.07           H  
ATOM   1604 1HD1 LEU A 108     -19.820  10.289 -20.519  1.00  1.07           H  
ATOM   1605 2HD1 LEU A 108     -18.620  11.471 -21.065  1.00  1.07           H  
ATOM   1606 3HD1 LEU A 108     -20.325  11.685 -21.496  1.00  1.07           H  
ATOM   1607 1HD2 LEU A 108     -20.831   8.768 -22.150  1.00  1.07           H  
ATOM   1608 2HD2 LEU A 108     -21.312  10.167 -23.126  1.00  1.07           H  
ATOM   1609 3HD2 LEU A 108     -20.375   8.851 -23.872  1.00  1.07           H  
ATOM   1610  N   GLY A 109     -17.034  11.959 -26.204  1.00  1.06           N  
ATOM   1611  CA  GLY A 109     -16.628  12.856 -27.272  1.00  1.06           C  
ATOM   1612  C   GLY A 109     -16.691  12.135 -28.617  1.00  1.06           C  
ATOM   1613  O   GLY A 109     -17.294  12.638 -29.571  1.00  1.06           O  
ATOM   1614  H   GLY A 109     -16.399  11.837 -25.416  1.00  1.06           H  
ATOM   1615 1HA  GLY A 109     -17.275  13.733 -27.286  1.00  1.06           H  
ATOM   1616 2HA  GLY A 109     -15.611  13.197 -27.081  1.00  1.06           H  
ATOM   1617  N   LEU A 110     -16.066  10.950 -28.703  1.00  1.05           N  
ATOM   1618  CA  LEU A 110     -16.076  10.190 -29.956  1.00  1.05           C  
ATOM   1619  C   LEU A 110     -17.489   9.782 -30.384  1.00  1.05           C  
ATOM   1620  O   LEU A 110     -17.818   9.868 -31.571  1.00  1.05           O  
ATOM   1621  CB  LEU A 110     -15.202   8.932 -29.854  1.00  1.05           C  
ATOM   1622  CG  LEU A 110     -13.749   9.108 -30.303  1.00  1.05           C  
ATOM   1623  CD1 LEU A 110     -13.046  10.117 -29.392  1.00  1.05           C  
ATOM   1624  CD2 LEU A 110     -13.053   7.794 -30.292  1.00  1.05           C  
ATOM   1625  H   LEU A 110     -15.574  10.604 -27.879  1.00  1.05           H  
ATOM   1626  HA  LEU A 110     -15.659  10.822 -30.734  1.00  1.05           H  
ATOM   1627 1HB  LEU A 110     -15.190   8.607 -28.812  1.00  1.05           H  
ATOM   1628 2HB  LEU A 110     -15.652   8.139 -30.452  1.00  1.05           H  
ATOM   1629  HG  LEU A 110     -13.745   9.486 -31.309  1.00  1.05           H  
ATOM   1630 1HD1 LEU A 110     -12.018  10.259 -29.719  1.00  1.05           H  
ATOM   1631 2HD1 LEU A 110     -13.571  11.072 -29.426  1.00  1.05           H  
ATOM   1632 3HD1 LEU A 110     -13.052   9.743 -28.372  1.00  1.05           H  
ATOM   1633 1HD2 LEU A 110     -12.030   7.928 -30.622  1.00  1.05           H  
ATOM   1634 2HD2 LEU A 110     -13.066   7.418 -29.291  1.00  1.05           H  
ATOM   1635 3HD2 LEU A 110     -13.567   7.098 -30.955  1.00  1.05           H  
ATOM   1636  N   ASP A 111     -18.351   9.387 -29.441  1.00  1.03           N  
ATOM   1637  CA  ASP A 111     -19.728   9.063 -29.821  1.00  1.03           C  
ATOM   1638  C   ASP A 111     -20.522  10.296 -30.225  1.00  1.03           C  
ATOM   1639  O   ASP A 111     -21.349  10.237 -31.141  1.00  1.03           O  
ATOM   1640  CB  ASP A 111     -20.487   8.330 -28.721  1.00  1.03           C  
ATOM   1641  CG  ASP A 111     -20.227   6.844 -28.581  1.00  1.03           C  
ATOM   1642  OD1 ASP A 111     -20.058   6.160 -29.582  1.00  1.03           O  
ATOM   1643  OD2 ASP A 111     -20.237   6.369 -27.470  1.00  1.03           O  
ATOM   1644  H   ASP A 111     -18.039   9.312 -28.469  1.00  1.03           H  
ATOM   1645  HA  ASP A 111     -19.685   8.398 -30.682  1.00  1.03           H  
ATOM   1646 1HB  ASP A 111     -20.243   8.805 -27.762  1.00  1.03           H  
ATOM   1647 2HB  ASP A 111     -21.556   8.466 -28.878  1.00  1.03           H  
ATOM   1648  N   LYS A 112     -20.288  11.437 -29.577  1.00  1.01           N  
ATOM   1649  CA  LYS A 112     -21.021  12.617 -29.992  1.00  1.01           C  
ATOM   1650  C   LYS A 112     -20.553  13.007 -31.369  1.00  1.01           C  
ATOM   1651  O   LYS A 112     -21.356  13.236 -32.255  1.00  1.01           O  
ATOM   1652  CB  LYS A 112     -20.824  13.805 -29.046  1.00  1.01           C  
ATOM   1653  CG  LYS A 112     -21.499  13.678 -27.692  1.00  1.01           C  
ATOM   1654  CD  LYS A 112     -21.245  14.891 -26.824  1.00  1.01           C  
ATOM   1655  CE  LYS A 112     -21.930  14.751 -25.472  1.00  1.01           C  
ATOM   1656  NZ  LYS A 112     -21.675  15.931 -24.593  1.00  1.01           N  
ATOM   1657  H   LYS A 112     -19.624  11.483 -28.805  1.00  1.01           H  
ATOM   1658  HA  LYS A 112     -22.082  12.375 -30.048  1.00  1.01           H  
ATOM   1659 1HB  LYS A 112     -19.755  13.937 -28.863  1.00  1.01           H  
ATOM   1660 2HB  LYS A 112     -21.189  14.713 -29.526  1.00  1.01           H  
ATOM   1661 1HG  LYS A 112     -22.574  13.561 -27.831  1.00  1.01           H  
ATOM   1662 2HG  LYS A 112     -21.113  12.806 -27.186  1.00  1.01           H  
ATOM   1663 1HD  LYS A 112     -20.170  15.001 -26.670  1.00  1.01           H  
ATOM   1664 2HD  LYS A 112     -21.619  15.784 -27.322  1.00  1.01           H  
ATOM   1665 1HE  LYS A 112     -23.005  14.647 -25.627  1.00  1.01           H  
ATOM   1666 2HE  LYS A 112     -21.557  13.852 -24.977  1.00  1.01           H  
ATOM   1667 1HZ  LYS A 112     -22.144  15.803 -23.708  1.00  1.01           H  
ATOM   1668 2HZ  LYS A 112     -20.682  16.028 -24.437  1.00  1.01           H  
ATOM   1669 3HZ  LYS A 112     -22.027  16.765 -25.042  1.00  1.01           H  
ATOM   1670  N   THR A 113     -19.245  12.975 -31.585  1.00  1.01           N  
ATOM   1671  CA  THR A 113     -18.691  13.369 -32.861  1.00  1.01           C  
ATOM   1672  C   THR A 113     -19.252  12.497 -33.968  1.00  1.01           C  
ATOM   1673  O   THR A 113     -19.676  12.984 -35.018  1.00  1.01           O  
ATOM   1674  CB  THR A 113     -17.160  13.212 -32.828  1.00  1.01           C  
ATOM   1675  OG1 THR A 113     -16.609  14.061 -31.808  1.00  1.01           O  
ATOM   1676  CG2 THR A 113     -16.568  13.559 -34.145  1.00  1.01           C  
ATOM   1677  H   THR A 113     -18.611  12.732 -30.830  1.00  1.01           H  
ATOM   1678  HA  THR A 113     -18.957  14.407 -33.059  1.00  1.01           H  
ATOM   1679  HB  THR A 113     -16.914  12.177 -32.592  1.00  1.01           H  
ATOM   1680  HG1 THR A 113     -16.918  13.737 -30.928  1.00  1.01           H  
ATOM   1681 1HG2 THR A 113     -15.493  13.429 -34.094  1.00  1.01           H  
ATOM   1682 2HG2 THR A 113     -16.980  12.903 -34.913  1.00  1.01           H  
ATOM   1683 3HG2 THR A 113     -16.804  14.596 -34.384  1.00  1.01           H  
ATOM   1684  N   ALA A 114     -19.239  11.192 -33.732  1.00  1.05           N  
ATOM   1685  CA  ALA A 114     -19.738  10.237 -34.687  1.00  1.05           C  
ATOM   1686  C   ALA A 114     -21.235  10.339 -34.957  1.00  1.05           C  
ATOM   1687  O   ALA A 114     -21.655  10.134 -36.090  1.00  1.05           O  
ATOM   1688  CB  ALA A 114     -19.385   8.860 -34.225  1.00  1.05           C  
ATOM   1689  H   ALA A 114     -18.856  10.842 -32.854  1.00  1.05           H  
ATOM   1690  HA  ALA A 114     -19.249  10.450 -35.621  1.00  1.05           H  
ATOM   1691 1HB  ALA A 114     -19.710   8.140 -34.966  1.00  1.05           H  
ATOM   1692 2HB  ALA A 114     -18.308   8.779 -34.081  1.00  1.05           H  
ATOM   1693 3HB  ALA A 114     -19.889   8.708 -33.280  1.00  1.05           H  
ATOM   1694  N   LEU A 115     -22.062  10.627 -33.951  1.00  1.13           N  
ATOM   1695  CA  LEU A 115     -23.500  10.729 -34.204  1.00  1.13           C  
ATOM   1696  C   LEU A 115     -23.932  12.146 -34.576  1.00  1.13           C  
ATOM   1697  O   LEU A 115     -24.600  12.339 -35.590  1.00  1.13           O  
ATOM   1698  CB  LEU A 115     -24.309  10.236 -32.991  1.00  1.13           C  
ATOM   1699  CG  LEU A 115     -24.187   8.742 -32.663  1.00  1.13           C  
ATOM   1700  CD1 LEU A 115     -24.932   8.430 -31.362  1.00  1.13           C  
ATOM   1701  CD2 LEU A 115     -24.790   7.943 -33.817  1.00  1.13           C  
ATOM   1702  H   LEU A 115     -21.705  10.758 -33.003  1.00  1.13           H  
ATOM   1703  HA  LEU A 115     -23.740  10.078 -35.040  1.00  1.13           H  
ATOM   1704 1HB  LEU A 115     -23.964  10.787 -32.112  1.00  1.13           H  
ATOM   1705 2HB  LEU A 115     -25.354  10.472 -33.149  1.00  1.13           H  
ATOM   1706  HG  LEU A 115     -23.136   8.481 -32.524  1.00  1.13           H  
ATOM   1707 1HD1 LEU A 115     -24.841   7.367 -31.133  1.00  1.13           H  
ATOM   1708 2HD1 LEU A 115     -24.497   9.011 -30.552  1.00  1.13           H  
ATOM   1709 3HD1 LEU A 115     -25.982   8.689 -31.471  1.00  1.13           H  
ATOM   1710 1HD2 LEU A 115     -24.728   6.906 -33.604  1.00  1.13           H  
ATOM   1711 2HD2 LEU A 115     -25.825   8.205 -33.926  1.00  1.13           H  
ATOM   1712 3HD2 LEU A 115     -24.252   8.164 -34.741  1.00  1.13           H  
ATOM   1713  N   VAL A 116     -23.548  13.144 -33.774  1.00  1.26           N  
ATOM   1714  CA  VAL A 116     -23.909  14.542 -34.020  1.00  1.26           C  
ATOM   1715  C   VAL A 116     -22.643  15.413 -34.047  1.00  1.26           C  
ATOM   1716  O   VAL A 116     -22.065  15.705 -32.995  1.00  1.26           O  
ATOM   1717  CB  VAL A 116     -24.847  15.038 -32.903  1.00  1.26           C  
ATOM   1718  CG1 VAL A 116     -25.229  16.480 -33.172  1.00  1.26           C  
ATOM   1719  CG2 VAL A 116     -26.096  14.130 -32.819  1.00  1.26           C  
ATOM   1720  H   VAL A 116     -22.957  12.947 -32.977  1.00  1.26           H  
ATOM   1721  HA  VAL A 116     -24.406  14.624 -34.988  1.00  1.26           H  
ATOM   1722  HB  VAL A 116     -24.313  15.012 -31.950  1.00  1.26           H  
ATOM   1723 1HG1 VAL A 116     -25.875  16.845 -32.375  1.00  1.26           H  
ATOM   1724 2HG1 VAL A 116     -24.322  17.092 -33.219  1.00  1.26           H  
ATOM   1725 3HG1 VAL A 116     -25.755  16.541 -34.127  1.00  1.26           H  
ATOM   1726 1HG2 VAL A 116     -26.752  14.486 -32.022  1.00  1.26           H  
ATOM   1727 2HG2 VAL A 116     -26.626  14.160 -33.760  1.00  1.26           H  
ATOM   1728 3HG2 VAL A 116     -25.800  13.108 -32.602  1.00  1.26           H  
ATOM   1729  N   GLY A 117     -22.255  15.886 -35.225  1.00  1.44           N  
ATOM   1730  CA  GLY A 117     -20.996  16.597 -35.391  1.00  1.44           C  
ATOM   1731  C   GLY A 117     -21.168  18.100 -35.312  1.00  1.44           C  
ATOM   1732  O   GLY A 117     -22.108  18.597 -34.689  1.00  1.44           O  
ATOM   1733  H   GLY A 117     -22.811  15.732 -36.063  1.00  1.44           H  
ATOM   1734 1HA  GLY A 117     -20.287  16.266 -34.631  1.00  1.44           H  
ATOM   1735 2HA  GLY A 117     -20.563  16.335 -36.353  1.00  1.44           H  
ATOM   1736  N   HIS A 118     -20.246  18.831 -35.943  1.00  1.66           N  
ATOM   1737  CA  HIS A 118     -20.299  20.292 -35.843  1.00  1.66           C  
ATOM   1738  C   HIS A 118     -20.497  21.051 -37.159  1.00  1.66           C  
ATOM   1739  O   HIS A 118     -20.850  22.229 -37.140  1.00  1.66           O  
ATOM   1740  CB  HIS A 118     -19.021  20.791 -35.186  1.00  1.66           C  
ATOM   1741  CG  HIS A 118     -18.814  20.247 -33.812  1.00  1.66           C  
ATOM   1742  ND1 HIS A 118     -19.614  20.598 -32.747  1.00  1.66           N  
ATOM   1743  CD2 HIS A 118     -17.907  19.368 -33.328  1.00  1.66           C  
ATOM   1744  CE1 HIS A 118     -19.205  19.962 -31.666  1.00  1.66           C  
ATOM   1745  NE2 HIS A 118     -18.169  19.210 -31.991  1.00  1.66           N  
ATOM   1746  H   HIS A 118     -19.499  18.347 -36.448  1.00  1.66           H  
ATOM   1747  HA  HIS A 118     -21.129  20.571 -35.196  1.00  1.66           H  
ATOM   1748 1HB  HIS A 118     -18.168  20.506 -35.801  1.00  1.66           H  
ATOM   1749 2HB  HIS A 118     -19.038  21.878 -35.129  1.00  1.66           H  
ATOM   1750  HD1 HIS A 118     -20.394  21.224 -32.774  1.00  1.66           H  
ATOM   1751  HD2 HIS A 118     -17.088  18.822 -33.786  1.00  1.66           H  
ATOM   1752  HE1 HIS A 118     -19.713  20.107 -30.713  1.00  1.66           H  
ATOM   1753  N   SER A 119     -20.195  20.413 -38.288  1.00  1.84           N  
ATOM   1754  CA  SER A 119     -20.231  20.988 -39.653  1.00  1.84           C  
ATOM   1755  C   SER A 119     -19.117  22.016 -39.946  1.00  1.84           C  
ATOM   1756  O   SER A 119     -18.913  22.409 -41.095  1.00  1.84           O  
ATOM   1757  CB  SER A 119     -21.585  21.615 -39.962  1.00  1.84           C  
ATOM   1758  OG  SER A 119     -21.672  22.938 -39.497  1.00  1.84           O  
ATOM   1759  H   SER A 119     -19.916  19.447 -38.209  1.00  1.84           H  
ATOM   1760  HA  SER A 119     -20.092  20.167 -40.352  1.00  1.84           H  
ATOM   1761 1HB  SER A 119     -21.752  21.597 -41.039  1.00  1.84           H  
ATOM   1762 2HB  SER A 119     -22.372  21.018 -39.502  1.00  1.84           H  
ATOM   1763  HG  SER A 119     -21.408  22.909 -38.569  1.00  1.84           H  
ATOM   1764  N   SER A 120     -18.392  22.427 -38.916  1.00  1.93           N  
ATOM   1765  CA  SER A 120     -17.262  23.328 -39.045  1.00  1.93           C  
ATOM   1766  C   SER A 120     -16.160  22.651 -39.830  1.00  1.93           C  
ATOM   1767  O   SER A 120     -15.934  21.474 -39.603  1.00  1.93           O  
ATOM   1768  CB  SER A 120     -16.700  23.678 -37.676  1.00  1.93           C  
ATOM   1769  OG  SER A 120     -15.488  24.398 -37.805  1.00  1.93           O  
ATOM   1770  H   SER A 120     -18.640  22.088 -38.000  1.00  1.93           H  
ATOM   1771  HA  SER A 120     -17.617  24.223 -39.556  1.00  1.93           H  
ATOM   1772 1HB  SER A 120     -17.427  24.265 -37.115  1.00  1.93           H  
ATOM   1773 2HB  SER A 120     -16.521  22.756 -37.118  1.00  1.93           H  
ATOM   1774  HG  SER A 120     -15.035  24.339 -36.954  1.00  1.93           H  
ATOM   1775  N   PRO A 121     -15.387  23.357 -40.675  1.00  1.88           N  
ATOM   1776  CA  PRO A 121     -14.254  22.822 -41.404  1.00  1.88           C  
ATOM   1777  C   PRO A 121     -13.160  22.345 -40.445  1.00  1.88           C  
ATOM   1778  O   PRO A 121     -12.258  21.606 -40.843  1.00  1.88           O  
ATOM   1779  CB  PRO A 121     -13.797  24.015 -42.257  1.00  1.88           C  
ATOM   1780  CG  PRO A 121     -14.320  25.233 -41.530  1.00  1.88           C  
ATOM   1781  CD  PRO A 121     -15.645  24.791 -40.938  1.00  1.88           C  
ATOM   1782  HA  PRO A 121     -14.597  21.993 -42.039  1.00  1.88           H  
ATOM   1783 1HB  PRO A 121     -12.700  24.012 -42.340  1.00  1.88           H  
ATOM   1784 2HB  PRO A 121     -14.197  23.921 -43.275  1.00  1.88           H  
ATOM   1785 1HG  PRO A 121     -13.598  25.543 -40.757  1.00  1.88           H  
ATOM   1786 2HG  PRO A 121     -14.421  26.077 -42.226  1.00  1.88           H  
ATOM   1787 1HD  PRO A 121     -15.813  25.370 -40.029  1.00  1.88           H  
ATOM   1788 2HD  PRO A 121     -16.463  24.906 -41.667  1.00  1.88           H  
ATOM   1789  N   SER A 122     -13.217  22.801 -39.188  1.00  1.71           N  
ATOM   1790  CA  SER A 122     -12.254  22.417 -38.172  1.00  1.71           C  
ATOM   1791  C   SER A 122     -12.589  21.084 -37.480  1.00  1.71           C  
ATOM   1792  O   SER A 122     -11.781  20.596 -36.682  1.00  1.71           O  
ATOM   1793  CB  SER A 122     -12.139  23.513 -37.125  1.00  1.71           C  
ATOM   1794  OG  SER A 122     -13.326  23.641 -36.372  1.00  1.71           O  
ATOM   1795  H   SER A 122     -13.975  23.415 -38.893  1.00  1.71           H  
ATOM   1796  HA  SER A 122     -11.284  22.305 -38.658  1.00  1.71           H  
ATOM   1797 1HB  SER A 122     -11.305  23.296 -36.460  1.00  1.71           H  
ATOM   1798 2HB  SER A 122     -11.923  24.458 -37.623  1.00  1.71           H  
ATOM   1799  HG  SER A 122     -14.024  23.726 -37.016  1.00  1.71           H  
ATOM   1800  N   ALA A 123     -13.761  20.488 -37.766  1.00  1.48           N  
ATOM   1801  CA  ALA A 123     -14.162  19.282 -37.036  1.00  1.48           C  
ATOM   1802  C   ALA A 123     -15.032  18.320 -37.885  1.00  1.48           C  
ATOM   1803  O   ALA A 123     -15.597  18.728 -38.892  1.00  1.48           O  
ATOM   1804  CB  ALA A 123     -14.913  19.706 -35.786  1.00  1.48           C  
ATOM   1805  H   ALA A 123     -14.392  20.884 -38.462  1.00  1.48           H  
ATOM   1806  HA  ALA A 123     -13.253  18.783 -36.748  1.00  1.48           H  
ATOM   1807 1HB  ALA A 123     -15.187  18.860 -35.188  1.00  1.48           H  
ATOM   1808 2HB  ALA A 123     -14.280  20.368 -35.194  1.00  1.48           H  
ATOM   1809 3HB  ALA A 123     -15.811  20.238 -36.082  1.00  1.48           H  
ATOM   1810  N   PRO A 124     -15.135  17.020 -37.530  1.00  1.27           N  
ATOM   1811  CA  PRO A 124     -15.935  16.004 -38.202  1.00  1.27           C  
ATOM   1812  C   PRO A 124     -17.452  16.251 -38.219  1.00  1.27           C  
ATOM   1813  O   PRO A 124     -18.012  16.954 -37.355  1.00  1.27           O  
ATOM   1814  CB  PRO A 124     -15.635  14.737 -37.394  1.00  1.27           C  
ATOM   1815  CG  PRO A 124     -14.344  15.009 -36.685  1.00  1.27           C  
ATOM   1816  CD  PRO A 124     -14.404  16.468 -36.353  1.00  1.27           C  
ATOM   1817  HA  PRO A 124     -15.559  15.885 -39.230  1.00  1.27           H  
ATOM   1818 1HB  PRO A 124     -16.481  14.520 -36.745  1.00  1.27           H  
ATOM   1819 2HB  PRO A 124     -15.553  13.881 -38.085  1.00  1.27           H  
ATOM   1820 1HG  PRO A 124     -14.227  14.368 -35.804  1.00  1.27           H  
ATOM   1821 2HG  PRO A 124     -13.507  14.763 -37.356  1.00  1.27           H  
ATOM   1822 1HD  PRO A 124     -14.984  16.607 -35.432  1.00  1.27           H  
ATOM   1823 2HD  PRO A 124     -13.408  16.807 -36.257  1.00  1.27           H  
ATOM   1824  N   ASN A 125     -18.093  15.638 -39.223  1.00  1.12           N  
ATOM   1825  CA  ASN A 125     -19.550  15.549 -39.358  1.00  1.12           C  
ATOM   1826  C   ASN A 125     -19.986  14.247 -38.691  1.00  1.12           C  
ATOM   1827  O   ASN A 125     -19.220  13.284 -38.697  1.00  1.12           O  
ATOM   1828  CB  ASN A 125     -19.965  15.498 -40.820  1.00  1.12           C  
ATOM   1829  CG  ASN A 125     -19.711  16.747 -41.573  1.00  1.12           C  
ATOM   1830  OD1 ASN A 125     -20.005  17.845 -41.108  1.00  1.12           O  
ATOM   1831  ND2 ASN A 125     -19.157  16.607 -42.749  1.00  1.12           N  
ATOM   1832  H   ASN A 125     -17.532  15.145 -39.906  1.00  1.12           H  
ATOM   1833  HA  ASN A 125     -20.031  16.382 -38.842  1.00  1.12           H  
ATOM   1834 1HB  ASN A 125     -19.442  14.676 -41.312  1.00  1.12           H  
ATOM   1835 2HB  ASN A 125     -21.032  15.273 -40.873  1.00  1.12           H  
ATOM   1836 1HD2 ASN A 125     -18.959  17.413 -43.309  1.00  1.12           H  
ATOM   1837 2HD2 ASN A 125     -18.932  15.694 -43.093  1.00  1.12           H  
ATOM   1838  N   GLY A 126     -21.208  14.181 -38.165  1.00  1.03           N  
ATOM   1839  CA  GLY A 126     -21.676  12.909 -37.629  1.00  1.03           C  
ATOM   1840  C   GLY A 126     -22.694  12.256 -38.559  1.00  1.03           C  
ATOM   1841  O   GLY A 126     -23.133  12.851 -39.551  1.00  1.03           O  
ATOM   1842  H   GLY A 126     -21.833  14.989 -38.132  1.00  1.03           H  
ATOM   1843 1HA  GLY A 126     -20.833  12.235 -37.470  1.00  1.03           H  
ATOM   1844 2HA  GLY A 126     -22.127  13.077 -36.653  1.00  1.03           H  
ATOM   1845  N   VAL A 127     -23.173  11.084 -38.177  1.00  1.02           N  
ATOM   1846  CA  VAL A 127     -24.119  10.338 -38.983  1.00  1.02           C  
ATOM   1847  C   VAL A 127     -25.413  11.138 -39.151  1.00  1.02           C  
ATOM   1848  O   VAL A 127     -25.988  11.174 -40.242  1.00  1.02           O  
ATOM   1849  CB  VAL A 127     -24.381   8.963 -38.337  1.00  1.02           C  
ATOM   1850  CG1 VAL A 127     -25.466   8.246 -39.061  1.00  1.02           C  
ATOM   1851  CG2 VAL A 127     -23.088   8.133 -38.354  1.00  1.02           C  
ATOM   1852  H   VAL A 127     -22.796  10.673 -37.330  1.00  1.02           H  
ATOM   1853  HA  VAL A 127     -23.678  10.174 -39.965  1.00  1.02           H  
ATOM   1854  HB  VAL A 127     -24.715   9.112 -37.308  1.00  1.02           H  
ATOM   1855 1HG1 VAL A 127     -25.628   7.302 -38.566  1.00  1.02           H  
ATOM   1856 2HG1 VAL A 127     -26.359   8.828 -39.049  1.00  1.02           H  
ATOM   1857 3HG1 VAL A 127     -25.176   8.069 -40.087  1.00  1.02           H  
ATOM   1858 1HG2 VAL A 127     -23.256   7.170 -37.900  1.00  1.02           H  
ATOM   1859 2HG2 VAL A 127     -22.763   7.999 -39.363  1.00  1.02           H  
ATOM   1860 3HG2 VAL A 127     -22.314   8.646 -37.813  1.00  1.02           H  
ATOM   1861  N   ARG A 128     -25.851  11.792 -38.062  1.00  1.10           N  
ATOM   1862  CA  ARG A 128     -27.054  12.634 -37.980  1.00  1.10           C  
ATOM   1863  C   ARG A 128     -27.005  13.831 -38.928  1.00  1.10           C  
ATOM   1864  O   ARG A 128     -28.043  14.392 -39.279  1.00  1.10           O  
ATOM   1865  CB  ARG A 128     -27.210  13.225 -36.586  1.00  1.10           C  
ATOM   1866  CG  ARG A 128     -28.454  14.068 -36.320  1.00  1.10           C  
ATOM   1867  CD  ARG A 128     -29.631  13.227 -36.272  1.00  1.10           C  
ATOM   1868  NE  ARG A 128     -30.857  13.947 -36.022  1.00  1.10           N  
ATOM   1869  CZ  ARG A 128     -31.635  14.508 -36.963  1.00  1.10           C  
ATOM   1870  NH1 ARG A 128     -31.314  14.406 -38.237  1.00  1.10           N  
ATOM   1871  NH2 ARG A 128     -32.721  15.159 -36.607  1.00  1.10           N  
ATOM   1872  H   ARG A 128     -25.300  11.725 -37.208  1.00  1.10           H  
ATOM   1873  HA  ARG A 128     -27.923  12.027 -38.219  1.00  1.10           H  
ATOM   1874 1HB  ARG A 128     -27.185  12.434 -35.844  1.00  1.10           H  
ATOM   1875 2HB  ARG A 128     -26.364  13.881 -36.394  1.00  1.10           H  
ATOM   1876 1HG  ARG A 128     -28.357  14.581 -35.367  1.00  1.10           H  
ATOM   1877 2HG  ARG A 128     -28.576  14.799 -37.119  1.00  1.10           H  
ATOM   1878 1HD  ARG A 128     -29.733  12.669 -37.199  1.00  1.10           H  
ATOM   1879 2HD  ARG A 128     -29.476  12.566 -35.450  1.00  1.10           H  
ATOM   1880  HE  ARG A 128     -31.137  14.039 -35.029  1.00  1.10           H  
ATOM   1881 1HH1 ARG A 128     -30.475  13.907 -38.507  1.00  1.10           H  
ATOM   1882 2HH1 ARG A 128     -31.901  14.829 -38.942  1.00  1.10           H  
ATOM   1883 1HH2 ARG A 128     -32.963  15.234 -35.625  1.00  1.10           H  
ATOM   1884 2HH2 ARG A 128     -33.308  15.584 -37.307  1.00  1.10           H  
ATOM   1885  N   ASP A 129     -25.802  14.273 -39.292  1.00  1.28           N  
ATOM   1886  CA  ASP A 129     -25.655  15.463 -40.109  1.00  1.28           C  
ATOM   1887  C   ASP A 129     -25.635  15.089 -41.577  1.00  1.28           C  
ATOM   1888  O   ASP A 129     -26.098  15.842 -42.437  1.00  1.28           O  
ATOM   1889  CB  ASP A 129     -24.325  16.140 -39.786  1.00  1.28           C  
ATOM   1890  CG  ASP A 129     -24.196  16.542 -38.337  1.00  1.28           C  
ATOM   1891  OD1 ASP A 129     -25.029  17.244 -37.823  1.00  1.28           O  
ATOM   1892  OD2 ASP A 129     -23.217  16.106 -37.736  1.00  1.28           O  
ATOM   1893  H   ASP A 129     -24.965  13.758 -39.037  1.00  1.28           H  
ATOM   1894  HA  ASP A 129     -26.490  16.138 -39.919  1.00  1.28           H  
ATOM   1895 1HB  ASP A 129     -23.508  15.457 -40.038  1.00  1.28           H  
ATOM   1896 2HB  ASP A 129     -24.209  17.025 -40.410  1.00  1.28           H  
ATOM   1897  N   LEU A 130     -25.086  13.914 -41.856  1.00  1.56           N  
ATOM   1898  CA  LEU A 130     -24.928  13.458 -43.221  1.00  1.56           C  
ATOM   1899  C   LEU A 130     -26.219  12.862 -43.783  1.00  1.56           C  
ATOM   1900  O   LEU A 130     -26.619  13.205 -44.893  1.00  1.56           O  
ATOM   1901  CB  LEU A 130     -23.814  12.418 -43.235  1.00  1.56           C  
ATOM   1902  CG  LEU A 130     -22.406  12.939 -42.859  1.00  1.56           C  
ATOM   1903  CD1 LEU A 130     -21.429  11.760 -42.742  1.00  1.56           C  
ATOM   1904  CD2 LEU A 130     -21.949  13.928 -43.905  1.00  1.56           C  
ATOM   1905  H   LEU A 130     -24.711  13.352 -41.091  1.00  1.56           H  
ATOM   1906  HA  LEU A 130     -24.640  14.306 -43.837  1.00  1.56           H  
ATOM   1907 1HB  LEU A 130     -24.075  11.663 -42.498  1.00  1.56           H  
ATOM   1908 2HB  LEU A 130     -23.769  11.958 -44.220  1.00  1.56           H  
ATOM   1909  HG  LEU A 130     -22.448  13.436 -41.892  1.00  1.56           H  
ATOM   1910 1HD1 LEU A 130     -20.442  12.132 -42.464  1.00  1.56           H  
ATOM   1911 2HD1 LEU A 130     -21.787  11.081 -41.969  1.00  1.56           H  
ATOM   1912 3HD1 LEU A 130     -21.368  11.235 -43.694  1.00  1.56           H  
ATOM   1913 1HD2 LEU A 130     -20.965  14.306 -43.642  1.00  1.56           H  
ATOM   1914 2HD2 LEU A 130     -21.902  13.438 -44.878  1.00  1.56           H  
ATOM   1915 3HD2 LEU A 130     -22.657  14.758 -43.949  1.00  1.56           H  
ATOM   1916  N   VAL A 131     -26.886  12.041 -42.961  1.00  1.90           N  
ATOM   1917  CA  VAL A 131     -28.120  11.287 -43.242  1.00  1.90           C  
ATOM   1918  C   VAL A 131     -28.553  11.169 -44.716  1.00  1.90           C  
ATOM   1919  O   VAL A 131     -27.741  10.997 -45.615  1.00  1.90           O  
ATOM   1920  CB  VAL A 131     -29.273  11.873 -42.392  1.00  1.90           C  
ATOM   1921  CG1 VAL A 131     -28.918  11.740 -40.986  1.00  1.90           C  
ATOM   1922  CG2 VAL A 131     -29.514  13.363 -42.733  1.00  1.90           C  
ATOM   1923  H   VAL A 131     -26.479  11.874 -42.040  1.00  1.90           H  
ATOM   1924  HA  VAL A 131     -27.954  10.271 -42.877  1.00  1.90           H  
ATOM   1925  HB  VAL A 131     -30.170  11.289 -42.532  1.00  1.90           H  
ATOM   1926 1HG1 VAL A 131     -29.713  12.128 -40.349  1.00  1.90           H  
ATOM   1927 2HG1 VAL A 131     -28.734  10.699 -40.757  1.00  1.90           H  
ATOM   1928 3HG1 VAL A 131     -28.029  12.302 -40.842  1.00  1.90           H  
ATOM   1929 1HG2 VAL A 131     -30.316  13.748 -42.104  1.00  1.90           H  
ATOM   1930 2HG2 VAL A 131     -28.605  13.934 -42.539  1.00  1.90           H  
ATOM   1931 3HG2 VAL A 131     -29.793  13.490 -43.775  1.00  1.90           H  
ATOM   1932  N   ILE A 132     -29.865  11.117 -44.941  1.00  2.21           N  
ATOM   1933  CA  ILE A 132     -30.406  10.888 -46.267  1.00  2.21           C  
ATOM   1934  C   ILE A 132     -31.312  12.034 -46.705  1.00  2.21           C  
ATOM   1935  O   ILE A 132     -31.086  12.678 -47.730  1.00  2.21           O  
ATOM   1936  CB  ILE A 132     -31.189   9.567 -46.233  1.00  2.21           C  
ATOM   1937  CG1 ILE A 132     -30.246   8.478 -45.824  1.00  2.21           C  
ATOM   1938  CG2 ILE A 132     -31.781   9.253 -47.588  1.00  2.21           C  
ATOM   1939  CD1 ILE A 132     -30.888   7.174 -45.552  1.00  2.21           C  
ATOM   1940  H   ILE A 132     -30.501  11.262 -44.184  1.00  2.21           H  
ATOM   1941  HA  ILE A 132     -29.585  10.801 -46.977  1.00  2.21           H  
ATOM   1942  HB  ILE A 132     -31.978   9.625 -45.490  1.00  2.21           H  
ATOM   1943 1HG1 ILE A 132     -29.506   8.369 -46.604  1.00  2.21           H  
ATOM   1944 2HG1 ILE A 132     -29.742   8.753 -44.908  1.00  2.21           H  
ATOM   1945 1HG2 ILE A 132     -32.315   8.305 -47.541  1.00  2.21           H  
ATOM   1946 2HG2 ILE A 132     -32.468  10.043 -47.880  1.00  2.21           H  
ATOM   1947 3HG2 ILE A 132     -30.977   9.176 -48.330  1.00  2.21           H  
ATOM   1948 1HD1 ILE A 132     -30.142   6.468 -45.247  1.00  2.21           H  
ATOM   1949 2HD1 ILE A 132     -31.567   7.288 -44.768  1.00  2.21           H  
ATOM   1950 3HD1 ILE A 132     -31.401   6.809 -46.441  1.00  2.21           H  
ATOM   1951  N   GLY A 133     -32.352  12.268 -45.914  1.00  2.37           N  
ATOM   1952  CA  GLY A 133     -33.353  13.290 -46.178  1.00  2.37           C  
ATOM   1953  C   GLY A 133     -33.780  13.915 -44.861  1.00  2.37           C  
ATOM   1954  O   GLY A 133     -33.018  13.918 -43.891  1.00  2.37           O  
ATOM   1955  H   GLY A 133     -32.465  11.697 -45.093  1.00  2.37           H  
ATOM   1956 1HA  GLY A 133     -32.942  14.055 -46.839  1.00  2.37           H  
ATOM   1957 2HA  GLY A 133     -34.212  12.846 -46.678  1.00  2.37           H  
ATOM   1958  N   ASP A 134     -35.018  14.397 -44.787  1.00  2.32           N  
ATOM   1959  CA  ASP A 134     -35.483  15.088 -43.581  1.00  2.32           C  
ATOM   1960  C   ASP A 134     -35.943  14.115 -42.495  1.00  2.32           C  
ATOM   1961  O   ASP A 134     -37.107  14.096 -42.087  1.00  2.32           O  
ATOM   1962  CB  ASP A 134     -36.623  16.029 -43.936  1.00  2.32           C  
ATOM   1963  CG  ASP A 134     -36.166  17.181 -44.821  1.00  2.32           C  
ATOM   1964  OD1 ASP A 134     -35.105  17.709 -44.586  1.00  2.32           O  
ATOM   1965  OD2 ASP A 134     -36.873  17.506 -45.739  1.00  2.32           O  
ATOM   1966  H   ASP A 134     -35.629  14.328 -45.588  1.00  2.32           H  
ATOM   1967  HA  ASP A 134     -34.658  15.676 -43.180  1.00  2.32           H  
ATOM   1968 1HB  ASP A 134     -37.406  15.473 -44.451  1.00  2.32           H  
ATOM   1969 2HB  ASP A 134     -37.055  16.436 -43.021  1.00  2.32           H  
ATOM   1970  N   ALA A 135     -34.983  13.343 -42.013  1.00  2.12           N  
ATOM   1971  CA  ALA A 135     -35.164  12.297 -41.017  1.00  2.12           C  
ATOM   1972  C   ALA A 135     -36.389  11.418 -41.341  1.00  2.12           C  
ATOM   1973  O   ALA A 135     -36.709  11.177 -42.511  1.00  2.12           O  
ATOM   1974  CB  ALA A 135     -35.310  12.986 -39.656  1.00  2.12           C  
ATOM   1975  H   ALA A 135     -34.062  13.491 -42.419  1.00  2.12           H  
ATOM   1976  HA  ALA A 135     -34.280  11.661 -41.016  1.00  2.12           H  
ATOM   1977 1HB  ALA A 135     -35.415  12.281 -38.862  1.00  2.12           H  
ATOM   1978 2HB  ALA A 135     -34.426  13.588 -39.466  1.00  2.12           H  
ATOM   1979 3HB  ALA A 135     -36.190  13.630 -39.670  1.00  2.12           H  
ATOM   1980  N   LEU A 136     -37.079  10.976 -40.298  1.00  1.87           N  
ATOM   1981  CA  LEU A 136     -38.341  10.254 -40.366  1.00  1.87           C  
ATOM   1982  C   LEU A 136     -39.272  10.747 -39.263  1.00  1.87           C  
ATOM   1983  O   LEU A 136     -39.170  10.294 -38.128  1.00  1.87           O  
ATOM   1984  CB  LEU A 136     -38.155   8.737 -40.260  1.00  1.87           C  
ATOM   1985  CG  LEU A 136     -39.442   7.939 -40.516  1.00  1.87           C  
ATOM   1986  CD1 LEU A 136     -39.127   6.570 -41.083  1.00  1.87           C  
ATOM   1987  CD2 LEU A 136     -40.167   7.773 -39.191  1.00  1.87           C  
ATOM   1988  H   LEU A 136     -36.663  11.116 -39.393  1.00  1.87           H  
ATOM   1989  HA  LEU A 136     -38.790  10.436 -41.337  1.00  1.87           H  
ATOM   1990 1HB  LEU A 136     -37.402   8.419 -40.963  1.00  1.87           H  
ATOM   1991 2HB  LEU A 136     -37.814   8.496 -39.258  1.00  1.87           H  
ATOM   1992  HG  LEU A 136     -40.070   8.480 -41.225  1.00  1.87           H  
ATOM   1993 1HD1 LEU A 136     -40.049   6.043 -41.245  1.00  1.87           H  
ATOM   1994 2HD1 LEU A 136     -38.596   6.667 -42.025  1.00  1.87           H  
ATOM   1995 3HD1 LEU A 136     -38.538   6.028 -40.392  1.00  1.87           H  
ATOM   1996 1HD2 LEU A 136     -41.091   7.213 -39.338  1.00  1.87           H  
ATOM   1997 2HD2 LEU A 136     -39.519   7.233 -38.515  1.00  1.87           H  
ATOM   1998 3HD2 LEU A 136     -40.403   8.747 -38.771  1.00  1.87           H  
ATOM   1999  N   PRO A 137     -40.114  11.735 -39.513  1.00  1.66           N  
ATOM   2000  CA  PRO A 137     -41.002  12.295 -38.525  1.00  1.66           C  
ATOM   2001  C   PRO A 137     -41.857  11.233 -37.849  1.00  1.66           C  
ATOM   2002  O   PRO A 137     -42.427  10.365 -38.509  1.00  1.66           O  
ATOM   2003  CB  PRO A 137     -41.856  13.235 -39.379  1.00  1.66           C  
ATOM   2004  CG  PRO A 137     -40.943  13.637 -40.518  1.00  1.66           C  
ATOM   2005  CD  PRO A 137     -40.159  12.387 -40.834  1.00  1.66           C  
ATOM   2006  HA  PRO A 137     -40.429  12.852 -37.788  1.00  1.66           H  
ATOM   2007 1HB  PRO A 137     -42.760  12.711 -39.719  1.00  1.66           H  
ATOM   2008 2HB  PRO A 137     -42.202  14.085 -38.774  1.00  1.66           H  
ATOM   2009 1HG  PRO A 137     -41.534  14.002 -41.373  1.00  1.66           H  
ATOM   2010 2HG  PRO A 137     -40.297  14.471 -40.202  1.00  1.66           H  
ATOM   2011 1HD  PRO A 137     -40.696  11.765 -41.563  1.00  1.66           H  
ATOM   2012 2HD  PRO A 137     -39.150  12.679 -41.184  1.00  1.66           H  
ATOM   2013  N   PHE A 138     -41.974  11.351 -36.540  1.00  1.54           N  
ATOM   2014  CA  PHE A 138     -42.772  10.488 -35.700  1.00  1.54           C  
ATOM   2015  C   PHE A 138     -43.943  11.323 -35.273  1.00  1.54           C  
ATOM   2016  O   PHE A 138     -43.800  12.535 -35.109  1.00  1.54           O  
ATOM   2017  CB  PHE A 138     -42.037  10.037 -34.431  1.00  1.54           C  
ATOM   2018  CG  PHE A 138     -40.852   9.168 -34.619  1.00  1.54           C  
ATOM   2019  CD1 PHE A 138     -39.705   9.386 -33.898  1.00  1.54           C  
ATOM   2020  CD2 PHE A 138     -40.882   8.138 -35.502  1.00  1.54           C  
ATOM   2021  CE1 PHE A 138     -38.623   8.559 -34.055  1.00  1.54           C  
ATOM   2022  CE2 PHE A 138     -39.800   7.301 -35.662  1.00  1.54           C  
ATOM   2023  CZ  PHE A 138     -38.683   7.512 -34.933  1.00  1.54           C  
ATOM   2024  H   PHE A 138     -41.451  12.079 -36.093  1.00  1.54           H  
ATOM   2025  HA  PHE A 138     -43.125   9.624 -36.270  1.00  1.54           H  
ATOM   2026 1HB  PHE A 138     -41.716  10.912 -33.883  1.00  1.54           H  
ATOM   2027 2HB  PHE A 138     -42.742   9.500 -33.790  1.00  1.54           H  
ATOM   2028  HD1 PHE A 138     -39.666  10.215 -33.190  1.00  1.54           H  
ATOM   2029  HD2 PHE A 138     -41.791   7.990 -36.078  1.00  1.54           H  
ATOM   2030  HE1 PHE A 138     -37.715   8.725 -33.479  1.00  1.54           H  
ATOM   2031  HE2 PHE A 138     -39.840   6.469 -36.366  1.00  1.54           H  
ATOM   2032  HZ  PHE A 138     -37.836   6.867 -35.042  1.00  1.54           H  
ATOM   2033  N   THR A 139     -45.074  10.687 -35.033  1.00  1.47           N  
ATOM   2034  CA  THR A 139     -46.268  11.386 -34.604  1.00  1.47           C  
ATOM   2035  C   THR A 139     -46.469  11.363 -33.092  1.00  1.47           C  
ATOM   2036  O   THR A 139     -47.218  12.172 -32.544  1.00  1.47           O  
ATOM   2037  CB  THR A 139     -47.471  10.754 -35.309  1.00  1.47           C  
ATOM   2038  OG1 THR A 139     -47.559   9.363 -34.934  1.00  1.47           O  
ATOM   2039  CG2 THR A 139     -47.297  10.857 -36.815  1.00  1.47           C  
ATOM   2040  H   THR A 139     -45.118   9.681 -35.188  1.00  1.47           H  
ATOM   2041  HA  THR A 139     -46.186  12.429 -34.916  1.00  1.47           H  
ATOM   2042  HB  THR A 139     -48.383  11.267 -35.010  1.00  1.47           H  
ATOM   2043  HG1 THR A 139     -46.708   8.902 -35.157  1.00  1.47           H  
ATOM   2044 1HG2 THR A 139     -48.152  10.401 -37.312  1.00  1.47           H  
ATOM   2045 2HG2 THR A 139     -47.224  11.906 -37.101  1.00  1.47           H  
ATOM   2046 3HG2 THR A 139     -46.384  10.333 -37.109  1.00  1.47           H  
ATOM   2047  N   GLY A 140     -45.816  10.424 -32.425  1.00  1.44           N  
ATOM   2048  CA  GLY A 140     -45.931  10.301 -30.982  1.00  1.44           C  
ATOM   2049  C   GLY A 140     -44.773  11.037 -30.308  1.00  1.44           C  
ATOM   2050  O   GLY A 140     -43.908  11.581 -30.996  1.00  1.44           O  
ATOM   2051  H   GLY A 140     -45.225   9.787 -32.938  1.00  1.44           H  
ATOM   2052 1HA  GLY A 140     -46.887  10.708 -30.656  1.00  1.44           H  
ATOM   2053 2HA  GLY A 140     -45.907   9.243 -30.725  1.00  1.44           H  
ATOM   2054  N   PRO A 141     -44.732  11.054 -28.960  1.00  1.41           N  
ATOM   2055  CA  PRO A 141     -43.678  11.622 -28.124  1.00  1.41           C  
ATOM   2056  C   PRO A 141     -42.369  10.832 -28.239  1.00  1.41           C  
ATOM   2057  O   PRO A 141     -41.298  11.319 -27.876  1.00  1.41           O  
ATOM   2058  CB  PRO A 141     -44.303  11.567 -26.723  1.00  1.41           C  
ATOM   2059  CG  PRO A 141     -45.347  10.466 -26.791  1.00  1.41           C  
ATOM   2060  CD  PRO A 141     -45.877  10.504 -28.201  1.00  1.41           C  
ATOM   2061  HA  PRO A 141     -43.514  12.666 -28.428  1.00  1.41           H  
ATOM   2062 1HB  PRO A 141     -43.521  11.352 -25.979  1.00  1.41           H  
ATOM   2063 2HB  PRO A 141     -44.732  12.546 -26.464  1.00  1.41           H  
ATOM   2064 1HG  PRO A 141     -44.924   9.513 -26.535  1.00  1.41           H  
ATOM   2065 2HG  PRO A 141     -46.135  10.660 -26.048  1.00  1.41           H  
ATOM   2066 1HD  PRO A 141     -46.118   9.480 -28.509  1.00  1.41           H  
ATOM   2067 2HD  PRO A 141     -46.746  11.178 -28.266  1.00  1.41           H  
ATOM   2068  N   PHE A 142     -42.476   9.610 -28.745  1.00  1.36           N  
ATOM   2069  CA  PHE A 142     -41.347   8.720 -28.966  1.00  1.36           C  
ATOM   2070  C   PHE A 142     -41.713   7.808 -30.131  1.00  1.36           C  
ATOM   2071  O   PHE A 142     -42.883   7.716 -30.502  1.00  1.36           O  
ATOM   2072  CB  PHE A 142     -41.027   7.888 -27.737  1.00  1.36           C  
ATOM   2073  CG  PHE A 142     -42.103   6.964 -27.420  1.00  1.36           C  
ATOM   2074  CD1 PHE A 142     -42.078   5.700 -27.923  1.00  1.36           C  
ATOM   2075  CD2 PHE A 142     -43.146   7.346 -26.631  1.00  1.36           C  
ATOM   2076  CE1 PHE A 142     -43.079   4.816 -27.670  1.00  1.36           C  
ATOM   2077  CE2 PHE A 142     -44.171   6.472 -26.351  1.00  1.36           C  
ATOM   2078  CZ  PHE A 142     -44.139   5.193 -26.880  1.00  1.36           C  
ATOM   2079  H   PHE A 142     -43.388   9.275 -29.002  1.00  1.36           H  
ATOM   2080  HA  PHE A 142     -40.478   9.303 -29.227  1.00  1.36           H  
ATOM   2081 1HB  PHE A 142     -40.112   7.318 -27.899  1.00  1.36           H  
ATOM   2082 2HB  PHE A 142     -40.865   8.543 -26.882  1.00  1.36           H  
ATOM   2083  HD1 PHE A 142     -41.243   5.406 -28.541  1.00  1.36           H  
ATOM   2084  HD2 PHE A 142     -43.144   8.348 -26.220  1.00  1.36           H  
ATOM   2085  HE1 PHE A 142     -43.028   3.818 -28.099  1.00  1.36           H  
ATOM   2086  HE2 PHE A 142     -44.998   6.786 -25.717  1.00  1.36           H  
ATOM   2087  HZ  PHE A 142     -44.941   4.486 -26.672  1.00  1.36           H  
ATOM   2088  N   ALA A 143     -40.737   7.132 -30.712  1.00  1.29           N  
ATOM   2089  CA  ALA A 143     -41.036   6.230 -31.824  1.00  1.29           C  
ATOM   2090  C   ALA A 143     -41.950   5.073 -31.451  1.00  1.29           C  
ATOM   2091  O   ALA A 143     -41.603   4.276 -30.580  1.00  1.29           O  
ATOM   2092  CB  ALA A 143     -39.762   5.631 -32.321  1.00  1.29           C  
ATOM   2093  H   ALA A 143     -39.786   7.241 -30.390  1.00  1.29           H  
ATOM   2094  HA  ALA A 143     -41.515   6.819 -32.609  1.00  1.29           H  
ATOM   2095 1HB  ALA A 143     -39.983   5.003 -33.177  1.00  1.29           H  
ATOM   2096 2HB  ALA A 143     -39.086   6.383 -32.590  1.00  1.29           H  
ATOM   2097 3HB  ALA A 143     -39.331   5.049 -31.541  1.00  1.29           H  
ATOM   2098  N   THR A 144     -43.048   4.901 -32.173  1.00  1.21           N  
ATOM   2099  CA  THR A 144     -43.944   3.780 -31.912  1.00  1.21           C  
ATOM   2100  C   THR A 144     -43.468   2.561 -32.663  1.00  1.21           C  
ATOM   2101  O   THR A 144     -42.642   2.691 -33.558  1.00  1.21           O  
ATOM   2102  CB  THR A 144     -45.364   4.116 -32.347  1.00  1.21           C  
ATOM   2103  OG1 THR A 144     -45.368   4.344 -33.772  1.00  1.21           O  
ATOM   2104  CG2 THR A 144     -45.825   5.376 -31.623  1.00  1.21           C  
ATOM   2105  H   THR A 144     -43.305   5.589 -32.895  1.00  1.21           H  
ATOM   2106  HA  THR A 144     -43.937   3.562 -30.843  1.00  1.21           H  
ATOM   2107  HB  THR A 144     -46.029   3.288 -32.114  1.00  1.21           H  
ATOM   2108  HG1 THR A 144     -44.946   5.230 -33.928  1.00  1.21           H  
ATOM   2109 1HG2 THR A 144     -46.835   5.632 -31.938  1.00  1.21           H  
ATOM   2110 2HG2 THR A 144     -45.811   5.203 -30.546  1.00  1.21           H  
ATOM   2111 3HG2 THR A 144     -45.150   6.202 -31.865  1.00  1.21           H  
ATOM   2112  N   PHE A 145     -44.025   1.389 -32.372  1.00  1.15           N  
ATOM   2113  CA  PHE A 145     -43.612   0.200 -33.110  1.00  1.15           C  
ATOM   2114  C   PHE A 145     -43.755   0.378 -34.611  1.00  1.15           C  
ATOM   2115  O   PHE A 145     -42.828   0.081 -35.365  1.00  1.15           O  
ATOM   2116  CB  PHE A 145     -44.375  -1.033 -32.662  1.00  1.15           C  
ATOM   2117  CG  PHE A 145     -44.044  -2.245 -33.479  1.00  1.15           C  
ATOM   2118  CD1 PHE A 145     -42.821  -2.881 -33.337  1.00  1.15           C  
ATOM   2119  CD2 PHE A 145     -44.965  -2.775 -34.367  1.00  1.15           C  
ATOM   2120  CE1 PHE A 145     -42.522  -3.999 -34.062  1.00  1.15           C  
ATOM   2121  CE2 PHE A 145     -44.666  -3.904 -35.097  1.00  1.15           C  
ATOM   2122  CZ  PHE A 145     -43.439  -4.516 -34.943  1.00  1.15           C  
ATOM   2123  H   PHE A 145     -44.709   1.316 -31.631  1.00  1.15           H  
ATOM   2124  HA  PHE A 145     -42.563   0.019 -32.901  1.00  1.15           H  
ATOM   2125 1HB  PHE A 145     -44.167  -1.246 -31.621  1.00  1.15           H  
ATOM   2126 2HB  PHE A 145     -45.444  -0.851 -32.746  1.00  1.15           H  
ATOM   2127  HD1 PHE A 145     -42.088  -2.479 -32.646  1.00  1.15           H  
ATOM   2128  HD2 PHE A 145     -45.935  -2.288 -34.483  1.00  1.15           H  
ATOM   2129  HE1 PHE A 145     -41.560  -4.484 -33.938  1.00  1.15           H  
ATOM   2130  HE2 PHE A 145     -45.396  -4.315 -35.793  1.00  1.15           H  
ATOM   2131  HZ  PHE A 145     -43.194  -5.412 -35.515  1.00  1.15           H  
ATOM   2132  N   GLU A 146     -44.913   0.846 -35.068  1.00  1.11           N  
ATOM   2133  CA  GLU A 146     -45.088   0.987 -36.502  1.00  1.11           C  
ATOM   2134  C   GLU A 146     -44.070   1.966 -37.078  1.00  1.11           C  
ATOM   2135  O   GLU A 146     -43.524   1.734 -38.156  1.00  1.11           O  
ATOM   2136  CB  GLU A 146     -46.511   1.445 -36.819  1.00  1.11           C  
ATOM   2137  CG  GLU A 146     -47.575   0.375 -36.546  1.00  1.11           C  
ATOM   2138  CD  GLU A 146     -48.989   0.850 -36.793  1.00  1.11           C  
ATOM   2139  OE1 GLU A 146     -49.174   2.018 -37.044  1.00  1.11           O  
ATOM   2140  OE2 GLU A 146     -49.883   0.038 -36.731  1.00  1.11           O  
ATOM   2141  H   GLU A 146     -45.651   1.100 -34.429  1.00  1.11           H  
ATOM   2142  HA  GLU A 146     -44.925   0.013 -36.966  1.00  1.11           H  
ATOM   2143 1HB  GLU A 146     -46.749   2.325 -36.218  1.00  1.11           H  
ATOM   2144 2HB  GLU A 146     -46.577   1.736 -37.868  1.00  1.11           H  
ATOM   2145 1HG  GLU A 146     -47.375  -0.484 -37.186  1.00  1.11           H  
ATOM   2146 2HG  GLU A 146     -47.480   0.049 -35.510  1.00  1.11           H  
ATOM   2147  N   GLU A 147     -43.781   3.047 -36.354  1.00  1.09           N  
ATOM   2148  CA  GLU A 147     -42.802   4.006 -36.850  1.00  1.09           C  
ATOM   2149  C   GLU A 147     -41.388   3.409 -36.918  1.00  1.09           C  
ATOM   2150  O   GLU A 147     -40.619   3.711 -37.837  1.00  1.09           O  
ATOM   2151  CB  GLU A 147     -42.875   5.249 -36.010  1.00  1.09           C  
ATOM   2152  CG  GLU A 147     -44.185   6.003 -36.248  1.00  1.09           C  
ATOM   2153  CD  GLU A 147     -44.493   7.075 -35.282  1.00  1.09           C  
ATOM   2154  OE1 GLU A 147     -44.141   6.943 -34.129  1.00  1.09           O  
ATOM   2155  OE2 GLU A 147     -45.126   8.033 -35.683  1.00  1.09           O  
ATOM   2156  H   GLU A 147     -44.251   3.228 -35.459  1.00  1.09           H  
ATOM   2157  HA  GLU A 147     -43.093   4.283 -37.865  1.00  1.09           H  
ATOM   2158 1HB  GLU A 147     -42.761   5.008 -34.959  1.00  1.09           H  
ATOM   2159 2HB  GLU A 147     -42.080   5.862 -36.300  1.00  1.09           H  
ATOM   2160 1HG  GLU A 147     -44.137   6.447 -37.243  1.00  1.09           H  
ATOM   2161 2HG  GLU A 147     -45.000   5.280 -36.253  1.00  1.09           H  
ATOM   2162  N   LEU A 148     -41.052   2.548 -35.959  1.00  1.07           N  
ATOM   2163  CA  LEU A 148     -39.756   1.884 -35.949  1.00  1.07           C  
ATOM   2164  C   LEU A 148     -39.649   0.987 -37.171  1.00  1.07           C  
ATOM   2165  O   LEU A 148     -38.591   0.918 -37.808  1.00  1.07           O  
ATOM   2166  CB  LEU A 148     -39.608   1.096 -34.657  1.00  1.07           C  
ATOM   2167  CG  LEU A 148     -39.501   1.996 -33.453  1.00  1.07           C  
ATOM   2168  CD1 LEU A 148     -39.628   1.202 -32.185  1.00  1.07           C  
ATOM   2169  CD2 LEU A 148     -38.190   2.713 -33.525  1.00  1.07           C  
ATOM   2170  H   LEU A 148     -41.716   2.364 -35.204  1.00  1.07           H  
ATOM   2171  HA  LEU A 148     -38.974   2.640 -36.000  1.00  1.07           H  
ATOM   2172 1HB  LEU A 148     -40.474   0.453 -34.528  1.00  1.07           H  
ATOM   2173 2HB  LEU A 148     -38.717   0.478 -34.707  1.00  1.07           H  
ATOM   2174  HG  LEU A 148     -40.295   2.713 -33.479  1.00  1.07           H  
ATOM   2175 1HD1 LEU A 148     -39.575   1.866 -31.339  1.00  1.07           H  
ATOM   2176 2HD1 LEU A 148     -40.580   0.701 -32.168  1.00  1.07           H  
ATOM   2177 3HD1 LEU A 148     -38.841   0.479 -32.133  1.00  1.07           H  
ATOM   2178 1HD2 LEU A 148     -38.101   3.371 -32.718  1.00  1.07           H  
ATOM   2179 2HD2 LEU A 148     -37.393   1.993 -33.487  1.00  1.07           H  
ATOM   2180 3HD2 LEU A 148     -38.141   3.276 -34.446  1.00  1.07           H  
ATOM   2181  N   VAL A 149     -40.773   0.349 -37.526  1.00  1.06           N  
ATOM   2182  CA  VAL A 149     -40.850  -0.487 -38.715  1.00  1.06           C  
ATOM   2183  C   VAL A 149     -40.669   0.382 -39.968  1.00  1.06           C  
ATOM   2184  O   VAL A 149     -40.000  -0.030 -40.920  1.00  1.06           O  
ATOM   2185  CB  VAL A 149     -42.165  -1.289 -38.762  1.00  1.06           C  
ATOM   2186  CG1 VAL A 149     -42.279  -1.987 -40.103  1.00  1.06           C  
ATOM   2187  CG2 VAL A 149     -42.164  -2.323 -37.622  1.00  1.06           C  
ATOM   2188  H   VAL A 149     -41.596   0.434 -36.927  1.00  1.06           H  
ATOM   2189  HA  VAL A 149     -40.035  -1.212 -38.677  1.00  1.06           H  
ATOM   2190  HB  VAL A 149     -43.008  -0.619 -38.656  1.00  1.06           H  
ATOM   2191 1HG1 VAL A 149     -43.207  -2.553 -40.141  1.00  1.06           H  
ATOM   2192 2HG1 VAL A 149     -42.275  -1.241 -40.900  1.00  1.06           H  
ATOM   2193 3HG1 VAL A 149     -41.430  -2.665 -40.232  1.00  1.06           H  
ATOM   2194 1HG2 VAL A 149     -43.088  -2.895 -37.648  1.00  1.06           H  
ATOM   2195 2HG2 VAL A 149     -41.316  -2.994 -37.745  1.00  1.06           H  
ATOM   2196 3HG2 VAL A 149     -42.083  -1.820 -36.667  1.00  1.06           H  
ATOM   2197  N   ASP A 150     -41.273   1.579 -40.002  1.00  1.05           N  
ATOM   2198  CA  ASP A 150     -41.053   2.459 -41.152  1.00  1.05           C  
ATOM   2199  C   ASP A 150     -39.555   2.817 -41.293  1.00  1.05           C  
ATOM   2200  O   ASP A 150     -39.030   2.845 -42.411  1.00  1.05           O  
ATOM   2201  CB  ASP A 150     -41.900   3.737 -41.081  1.00  1.05           C  
ATOM   2202  CG  ASP A 150     -43.408   3.535 -41.356  1.00  1.05           C  
ATOM   2203  OD1 ASP A 150     -43.791   2.494 -41.841  1.00  1.05           O  
ATOM   2204  OD2 ASP A 150     -44.154   4.457 -41.104  1.00  1.05           O  
ATOM   2205  H   ASP A 150     -41.875   1.865 -39.228  1.00  1.05           H  
ATOM   2206  HA  ASP A 150     -41.354   1.922 -42.051  1.00  1.05           H  
ATOM   2207 1HB  ASP A 150     -41.780   4.196 -40.101  1.00  1.05           H  
ATOM   2208 2HB  ASP A 150     -41.532   4.438 -41.816  1.00  1.05           H  
ATOM   2209  N   LEU A 151     -38.838   3.028 -40.167  1.00  1.06           N  
ATOM   2210  CA  LEU A 151     -37.387   3.271 -40.286  1.00  1.06           C  
ATOM   2211  C   LEU A 151     -36.709   2.049 -40.892  1.00  1.06           C  
ATOM   2212  O   LEU A 151     -35.876   2.175 -41.800  1.00  1.06           O  
ATOM   2213  CB  LEU A 151     -36.710   3.548 -38.918  1.00  1.06           C  
ATOM   2214  CG  LEU A 151     -36.906   4.916 -38.210  1.00  1.06           C  
ATOM   2215  CD1 LEU A 151     -36.366   4.831 -36.775  1.00  1.06           C  
ATOM   2216  CD2 LEU A 151     -36.073   5.985 -38.941  1.00  1.06           C  
ATOM   2217  H   LEU A 151     -39.307   3.039 -39.261  1.00  1.06           H  
ATOM   2218  HA  LEU A 151     -37.221   4.118 -40.942  1.00  1.06           H  
ATOM   2219 1HB  LEU A 151     -37.030   2.786 -38.222  1.00  1.06           H  
ATOM   2220 2HB  LEU A 151     -35.646   3.426 -39.063  1.00  1.06           H  
ATOM   2221  HG  LEU A 151     -37.966   5.183 -38.191  1.00  1.06           H  
ATOM   2222 1HD1 LEU A 151     -36.473   5.787 -36.293  1.00  1.06           H  
ATOM   2223 2HD1 LEU A 151     -36.914   4.081 -36.228  1.00  1.06           H  
ATOM   2224 3HD1 LEU A 151     -35.312   4.565 -36.797  1.00  1.06           H  
ATOM   2225 1HD2 LEU A 151     -36.191   6.937 -38.436  1.00  1.06           H  
ATOM   2226 2HD2 LEU A 151     -35.023   5.693 -38.915  1.00  1.06           H  
ATOM   2227 3HD2 LEU A 151     -36.384   6.082 -39.967  1.00  1.06           H  
ATOM   2228  N   GLU A 152     -37.116   0.862 -40.443  1.00  1.08           N  
ATOM   2229  CA  GLU A 152     -36.560  -0.380 -40.956  1.00  1.08           C  
ATOM   2230  C   GLU A 152     -36.768  -0.527 -42.445  1.00  1.08           C  
ATOM   2231  O   GLU A 152     -35.833  -0.871 -43.174  1.00  1.08           O  
ATOM   2232  CB  GLU A 152     -37.165  -1.579 -40.234  1.00  1.08           C  
ATOM   2233  CG  GLU A 152     -36.700  -2.925 -40.698  1.00  1.08           C  
ATOM   2234  CD  GLU A 152     -37.439  -4.023 -39.979  1.00  1.08           C  
ATOM   2235  OE1 GLU A 152     -38.244  -3.710 -39.124  1.00  1.08           O  
ATOM   2236  OE2 GLU A 152     -37.192  -5.174 -40.274  1.00  1.08           O  
ATOM   2237  H   GLU A 152     -37.805   0.828 -39.690  1.00  1.08           H  
ATOM   2238  HA  GLU A 152     -35.511  -0.368 -40.787  1.00  1.08           H  
ATOM   2239 1HB  GLU A 152     -36.949  -1.498 -39.167  1.00  1.08           H  
ATOM   2240 2HB  GLU A 152     -38.235  -1.571 -40.342  1.00  1.08           H  
ATOM   2241 1HG  GLU A 152     -36.870  -3.017 -41.771  1.00  1.08           H  
ATOM   2242 2HG  GLU A 152     -35.628  -3.016 -40.511  1.00  1.08           H  
ATOM   2243  N   THR A 153     -37.985  -0.250 -42.895  1.00  1.12           N  
ATOM   2244  CA  THR A 153     -38.329  -0.366 -44.294  1.00  1.12           C  
ATOM   2245  C   THR A 153     -37.513   0.606 -45.121  1.00  1.12           C  
ATOM   2246  O   THR A 153     -36.969   0.240 -46.169  1.00  1.12           O  
ATOM   2247  CB  THR A 153     -39.824  -0.093 -44.508  1.00  1.12           C  
ATOM   2248  OG1 THR A 153     -40.590  -1.067 -43.784  1.00  1.12           O  
ATOM   2249  CG2 THR A 153     -40.167  -0.160 -45.987  1.00  1.12           C  
ATOM   2250  H   THR A 153     -38.702   0.017 -42.222  1.00  1.12           H  
ATOM   2251  HA  THR A 153     -38.104  -1.378 -44.625  1.00  1.12           H  
ATOM   2252  HB  THR A 153     -40.067   0.900 -44.124  1.00  1.12           H  
ATOM   2253  HG1 THR A 153     -40.446  -0.930 -42.824  1.00  1.12           H  
ATOM   2254 1HG2 THR A 153     -41.229   0.037 -46.123  1.00  1.12           H  
ATOM   2255 2HG2 THR A 153     -39.586   0.589 -46.529  1.00  1.12           H  
ATOM   2256 3HG2 THR A 153     -39.929  -1.150 -46.372  1.00  1.12           H  
ATOM   2257  N   ALA A 154     -37.407   1.846 -44.649  1.00  1.19           N  
ATOM   2258  CA  ALA A 154     -36.667   2.871 -45.360  1.00  1.19           C  
ATOM   2259  C   ALA A 154     -35.211   2.481 -45.566  1.00  1.19           C  
ATOM   2260  O   ALA A 154     -34.638   2.734 -46.624  1.00  1.19           O  
ATOM   2261  CB  ALA A 154     -36.737   4.167 -44.594  1.00  1.19           C  
ATOM   2262  H   ALA A 154     -37.878   2.095 -43.776  1.00  1.19           H  
ATOM   2263  HA  ALA A 154     -37.126   2.999 -46.342  1.00  1.19           H  
ATOM   2264 1HB  ALA A 154     -36.203   4.935 -45.141  1.00  1.19           H  
ATOM   2265 2HB  ALA A 154     -37.781   4.455 -44.466  1.00  1.19           H  
ATOM   2266 3HB  ALA A 154     -36.282   4.019 -43.616  1.00  1.19           H  
ATOM   2267  N   VAL A 155     -34.614   1.842 -44.563  1.00  1.29           N  
ATOM   2268  CA  VAL A 155     -33.233   1.409 -44.679  1.00  1.29           C  
ATOM   2269  C   VAL A 155     -33.092   0.129 -45.524  1.00  1.29           C  
ATOM   2270  O   VAL A 155     -32.221   0.028 -46.396  1.00  1.29           O  
ATOM   2271  CB  VAL A 155     -32.616   1.221 -43.298  1.00  1.29           C  
ATOM   2272  CG1 VAL A 155     -31.322   0.648 -43.490  1.00  1.29           C  
ATOM   2273  CG2 VAL A 155     -32.508   2.568 -42.578  1.00  1.29           C  
ATOM   2274  H   VAL A 155     -35.123   1.684 -43.691  1.00  1.29           H  
ATOM   2275  HA  VAL A 155     -32.672   2.204 -45.173  1.00  1.29           H  
ATOM   2276  HB  VAL A 155     -33.221   0.528 -42.711  1.00  1.29           H  
ATOM   2277 1HG1 VAL A 155     -30.836   0.471 -42.554  1.00  1.29           H  
ATOM   2278 2HG1 VAL A 155     -31.479  -0.259 -44.000  1.00  1.29           H  
ATOM   2279 3HG1 VAL A 155     -30.728   1.306 -44.095  1.00  1.29           H  
ATOM   2280 1HG2 VAL A 155     -32.047   2.427 -41.612  1.00  1.29           H  
ATOM   2281 2HG2 VAL A 155     -31.896   3.252 -43.169  1.00  1.29           H  
ATOM   2282 3HG2 VAL A 155     -33.502   2.993 -42.447  1.00  1.29           H  
ATOM   2283  N   ALA A 156     -33.961  -0.850 -45.300  1.00  1.40           N  
ATOM   2284  CA  ALA A 156     -33.914  -2.080 -46.079  1.00  1.40           C  
ATOM   2285  C   ALA A 156     -34.100  -1.771 -47.572  1.00  1.40           C  
ATOM   2286  O   ALA A 156     -33.493  -2.407 -48.433  1.00  1.40           O  
ATOM   2287  CB  ALA A 156     -34.973  -3.046 -45.593  1.00  1.40           C  
ATOM   2288  H   ALA A 156     -34.672  -0.749 -44.578  1.00  1.40           H  
ATOM   2289  HA  ALA A 156     -32.931  -2.533 -45.946  1.00  1.40           H  
ATOM   2290 1HB  ALA A 156     -34.919  -3.970 -46.167  1.00  1.40           H  
ATOM   2291 2HB  ALA A 156     -34.809  -3.262 -44.535  1.00  1.40           H  
ATOM   2292 3HB  ALA A 156     -35.957  -2.592 -45.721  1.00  1.40           H  
ATOM   2293  N   SER A 157     -34.917  -0.757 -47.885  1.00  1.48           N  
ATOM   2294  CA  SER A 157     -35.191  -0.328 -49.256  1.00  1.48           C  
ATOM   2295  C   SER A 157     -33.935   0.202 -49.957  1.00  1.48           C  
ATOM   2296  O   SER A 157     -33.888   0.292 -51.185  1.00  1.48           O  
ATOM   2297  CB  SER A 157     -36.262   0.746 -49.256  1.00  1.48           C  
ATOM   2298  OG  SER A 157     -37.479   0.236 -48.780  1.00  1.48           O  
ATOM   2299  H   SER A 157     -35.418  -0.276 -47.139  1.00  1.48           H  
ATOM   2300  HA  SER A 157     -35.559  -1.188 -49.815  1.00  1.48           H  
ATOM   2301 1HB  SER A 157     -35.943   1.575 -48.624  1.00  1.48           H  
ATOM   2302 2HB  SER A 157     -36.393   1.131 -50.264  1.00  1.48           H  
ATOM   2303  HG  SER A 157     -37.299   0.005 -47.844  1.00  1.48           H  
ATOM   2304  N   ALA A 158     -32.915   0.566 -49.171  1.00  1.50           N  
ATOM   2305  CA  ALA A 158     -31.638   1.077 -49.647  1.00  1.50           C  
ATOM   2306  C   ALA A 158     -30.705  -0.078 -49.993  1.00  1.50           C  
ATOM   2307  O   ALA A 158     -29.560   0.138 -50.397  1.00  1.50           O  
ATOM   2308  CB  ALA A 158     -30.989   1.964 -48.592  1.00  1.50           C  
ATOM   2309  H   ALA A 158     -33.000   0.460 -48.163  1.00  1.50           H  
ATOM   2310  HA  ALA A 158     -31.817   1.662 -50.547  1.00  1.50           H  
ATOM   2311 1HB  ALA A 158     -30.047   2.349 -48.973  1.00  1.50           H  
ATOM   2312 2HB  ALA A 158     -31.651   2.797 -48.352  1.00  1.50           H  
ATOM   2313 3HB  ALA A 158     -30.793   1.400 -47.696  1.00  1.50           H  
ATOM   2314  N   ASN A 159     -31.205  -1.309 -49.815  1.00  1.47           N  
ATOM   2315  CA  ASN A 159     -30.476  -2.557 -49.974  1.00  1.47           C  
ATOM   2316  C   ASN A 159     -29.381  -2.660 -48.928  1.00  1.47           C  
ATOM   2317  O   ASN A 159     -28.331  -3.270 -49.145  1.00  1.47           O  
ATOM   2318  CB  ASN A 159     -29.900  -2.688 -51.374  1.00  1.47           C  
ATOM   2319  CG  ASN A 159     -30.963  -2.689 -52.440  1.00  1.47           C  
ATOM   2320  OD1 ASN A 159     -31.902  -3.495 -52.419  1.00  1.47           O  
ATOM   2321  ND2 ASN A 159     -30.831  -1.785 -53.379  1.00  1.47           N  
ATOM   2322  H   ASN A 159     -32.164  -1.412 -49.496  1.00  1.47           H  
ATOM   2323  HA  ASN A 159     -31.168  -3.383 -49.800  1.00  1.47           H  
ATOM   2324 1HB  ASN A 159     -29.183  -1.905 -51.581  1.00  1.47           H  
ATOM   2325 2HB  ASN A 159     -29.358  -3.630 -51.436  1.00  1.47           H  
ATOM   2326 1HD2 ASN A 159     -31.503  -1.727 -54.118  1.00  1.47           H  
ATOM   2327 2HD2 ASN A 159     -30.059  -1.150 -53.353  1.00  1.47           H  
ATOM   2328  N   ALA A 160     -29.648  -2.061 -47.771  1.00  1.38           N  
ATOM   2329  CA  ALA A 160     -28.763  -2.129 -46.634  1.00  1.38           C  
ATOM   2330  C   ALA A 160     -28.742  -3.554 -46.066  1.00  1.38           C  
ATOM   2331  O   ALA A 160     -29.732  -4.281 -46.140  1.00  1.38           O  
ATOM   2332  CB  ALA A 160     -29.214  -1.121 -45.634  1.00  1.38           C  
ATOM   2333  H   ALA A 160     -30.524  -1.546 -47.648  1.00  1.38           H  
ATOM   2334  HA  ALA A 160     -27.753  -1.886 -46.960  1.00  1.38           H  
ATOM   2335 1HB  ALA A 160     -28.562  -1.137 -44.771  1.00  1.38           H  
ATOM   2336 2HB  ALA A 160     -29.205  -0.132 -46.086  1.00  1.38           H  
ATOM   2337 3HB  ALA A 160     -30.209  -1.378 -45.370  1.00  1.38           H  
ATOM   2338  N   ASP A 161     -27.619  -3.950 -45.470  1.00  1.26           N  
ATOM   2339  CA  ASP A 161     -27.481  -5.294 -44.894  1.00  1.26           C  
ATOM   2340  C   ASP A 161     -28.083  -5.426 -43.496  1.00  1.26           C  
ATOM   2341  O   ASP A 161     -27.511  -4.952 -42.514  1.00  1.26           O  
ATOM   2342  CB  ASP A 161     -26.001  -5.687 -44.863  1.00  1.26           C  
ATOM   2343  CG  ASP A 161     -25.724  -7.118 -44.370  1.00  1.26           C  
ATOM   2344  OD1 ASP A 161     -26.592  -7.739 -43.768  1.00  1.26           O  
ATOM   2345  OD2 ASP A 161     -24.630  -7.581 -44.613  1.00  1.26           O  
ATOM   2346  H   ASP A 161     -26.835  -3.318 -45.433  1.00  1.26           H  
ATOM   2347  HA  ASP A 161     -28.001  -5.993 -45.550  1.00  1.26           H  
ATOM   2348 1HB  ASP A 161     -25.580  -5.579 -45.864  1.00  1.26           H  
ATOM   2349 2HB  ASP A 161     -25.464  -4.999 -44.209  1.00  1.26           H  
ATOM   2350  N   VAL A 162     -29.221  -6.123 -43.415  1.00  1.13           N  
ATOM   2351  CA  VAL A 162     -29.990  -6.273 -42.177  1.00  1.13           C  
ATOM   2352  C   VAL A 162     -29.256  -6.999 -41.053  1.00  1.13           C  
ATOM   2353  O   VAL A 162     -29.560  -6.791 -39.876  1.00  1.13           O  
ATOM   2354  CB  VAL A 162     -31.328  -6.978 -42.478  1.00  1.13           C  
ATOM   2355  CG1 VAL A 162     -32.165  -6.106 -43.419  1.00  1.13           C  
ATOM   2356  CG2 VAL A 162     -31.060  -8.338 -43.107  1.00  1.13           C  
ATOM   2357  H   VAL A 162     -29.592  -6.512 -44.269  1.00  1.13           H  
ATOM   2358  HA  VAL A 162     -30.239  -5.302 -41.818  1.00  1.13           H  
ATOM   2359  HB  VAL A 162     -31.889  -7.106 -41.552  1.00  1.13           H  
ATOM   2360 1HG1 VAL A 162     -33.113  -6.600 -43.626  1.00  1.13           H  
ATOM   2361 2HG1 VAL A 162     -32.358  -5.150 -42.950  1.00  1.13           H  
ATOM   2362 3HG1 VAL A 162     -31.622  -5.951 -44.354  1.00  1.13           H  
ATOM   2363 1HG2 VAL A 162     -32.006  -8.832 -43.317  1.00  1.13           H  
ATOM   2364 2HG2 VAL A 162     -30.503  -8.205 -44.035  1.00  1.13           H  
ATOM   2365 3HG2 VAL A 162     -30.476  -8.960 -42.422  1.00  1.13           H  
ATOM   2366  N   ASP A 163     -28.247  -7.804 -41.375  1.00  1.02           N  
ATOM   2367  CA  ASP A 163     -27.542  -8.529 -40.324  1.00  1.02           C  
ATOM   2368  C   ASP A 163     -26.702  -7.617 -39.429  1.00  1.02           C  
ATOM   2369  O   ASP A 163     -26.307  -8.015 -38.332  1.00  1.02           O  
ATOM   2370  CB  ASP A 163     -26.701  -9.666 -40.900  1.00  1.02           C  
ATOM   2371  CG  ASP A 163     -27.566 -10.870 -41.377  1.00  1.02           C  
ATOM   2372  OD1 ASP A 163     -28.734 -10.917 -41.043  1.00  1.02           O  
ATOM   2373  OD2 ASP A 163     -27.038 -11.732 -42.041  1.00  1.02           O  
ATOM   2374  H   ASP A 163     -27.931  -7.894 -42.351  1.00  1.02           H  
ATOM   2375  HA  ASP A 163     -28.294  -8.995 -39.688  1.00  1.02           H  
ATOM   2376 1HB  ASP A 163     -26.131  -9.287 -41.757  1.00  1.02           H  
ATOM   2377 2HB  ASP A 163     -25.987 -10.010 -40.155  1.00  1.02           H  
ATOM   2378  N   SER A 164     -26.401  -6.409 -39.911  1.00  0.93           N  
ATOM   2379  CA  SER A 164     -25.608  -5.446 -39.158  1.00  0.93           C  
ATOM   2380  C   SER A 164     -26.425  -4.221 -38.744  1.00  0.93           C  
ATOM   2381  O   SER A 164     -25.858  -3.161 -38.423  1.00  0.93           O  
ATOM   2382  CB  SER A 164     -24.402  -5.019 -39.955  1.00  0.93           C  
ATOM   2383  OG  SER A 164     -23.529  -6.098 -40.183  1.00  0.93           O  
ATOM   2384  H   SER A 164     -26.759  -6.121 -40.826  1.00  0.93           H  
ATOM   2385  HA  SER A 164     -25.257  -5.930 -38.247  1.00  0.93           H  
ATOM   2386 1HB  SER A 164     -24.731  -4.613 -40.911  1.00  0.93           H  
ATOM   2387 2HB  SER A 164     -23.879  -4.226 -39.422  1.00  0.93           H  
ATOM   2388  HG  SER A 164     -23.918  -6.607 -40.902  1.00  0.93           H  
ATOM   2389  N   MET A 165     -27.754  -4.334 -38.797  1.00  0.88           N  
ATOM   2390  CA  MET A 165     -28.568  -3.196 -38.416  1.00  0.88           C  
ATOM   2391  C   MET A 165     -28.862  -3.088 -36.929  1.00  0.88           C  
ATOM   2392  O   MET A 165     -29.010  -4.088 -36.215  1.00  0.88           O  
ATOM   2393  CB  MET A 165     -29.850  -3.137 -39.200  1.00  0.88           C  
ATOM   2394  CG  MET A 165     -29.706  -2.835 -40.621  1.00  0.88           C  
ATOM   2395  SD  MET A 165     -31.284  -2.761 -41.432  1.00  0.88           S  
ATOM   2396  CE  MET A 165     -30.704  -2.670 -43.040  1.00  0.88           C  
ATOM   2397  H   MET A 165     -28.204  -5.208 -39.080  1.00  0.88           H  
ATOM   2398  HA  MET A 165     -28.003  -2.321 -38.677  1.00  0.88           H  
ATOM   2399 1HB  MET A 165     -30.313  -4.089 -39.165  1.00  0.88           H  
ATOM   2400 2HB  MET A 165     -30.493  -2.417 -38.754  1.00  0.88           H  
ATOM   2401 1HG  MET A 165     -29.235  -1.885 -40.734  1.00  0.88           H  
ATOM   2402 2HG  MET A 165     -29.078  -3.566 -41.100  1.00  0.88           H  
ATOM   2403 1HE  MET A 165     -31.542  -2.589 -43.731  1.00  0.88           H  
ATOM   2404 2HE  MET A 165     -30.063  -1.817 -43.105  1.00  0.88           H  
ATOM   2405 3HE  MET A 165     -30.136  -3.537 -43.281  1.00  0.88           H  
ATOM   2406  N   ALA A 166     -28.976  -1.848 -36.477  1.00  0.84           N  
ATOM   2407  CA  ALA A 166     -29.298  -1.579 -35.080  1.00  0.84           C  
ATOM   2408  C   ALA A 166     -29.973  -0.236 -34.884  1.00  0.84           C  
ATOM   2409  O   ALA A 166     -29.852   0.674 -35.720  1.00  0.84           O  
ATOM   2410  CB  ALA A 166     -28.034  -1.616 -34.236  1.00  0.84           C  
ATOM   2411  H   ALA A 166     -28.812  -1.088 -37.137  1.00  0.84           H  
ATOM   2412  HA  ALA A 166     -29.982  -2.352 -34.735  1.00  0.84           H  
ATOM   2413 1HB  ALA A 166     -28.284  -1.440 -33.192  1.00  0.84           H  
ATOM   2414 2HB  ALA A 166     -27.560  -2.588 -34.336  1.00  0.84           H  
ATOM   2415 3HB  ALA A 166     -27.357  -0.854 -34.556  1.00  0.84           H  
ATOM   2416  N   TYR A 167     -30.681  -0.120 -33.760  1.00  0.83           N  
ATOM   2417  CA  TYR A 167     -31.301   1.140 -33.360  1.00  0.83           C  
ATOM   2418  C   TYR A 167     -30.450   1.786 -32.271  1.00  0.83           C  
ATOM   2419  O   TYR A 167     -29.957   1.074 -31.388  1.00  0.83           O  
ATOM   2420  CB  TYR A 167     -32.733   0.935 -32.791  1.00  0.83           C  
ATOM   2421  CG  TYR A 167     -33.843   0.482 -33.772  1.00  0.83           C  
ATOM   2422  CD1 TYR A 167     -34.081  -0.873 -34.005  1.00  0.83           C  
ATOM   2423  CD2 TYR A 167     -34.625   1.433 -34.431  1.00  0.83           C  
ATOM   2424  CE1 TYR A 167     -35.093  -1.264 -34.890  1.00  0.83           C  
ATOM   2425  CE2 TYR A 167     -35.622   1.035 -35.322  1.00  0.83           C  
ATOM   2426  CZ  TYR A 167     -35.857  -0.298 -35.549  1.00  0.83           C  
ATOM   2427  OH  TYR A 167     -36.847  -0.683 -36.436  1.00  0.83           O  
ATOM   2428  H   TYR A 167     -30.729  -0.934 -33.146  1.00  0.83           H  
ATOM   2429  HA  TYR A 167     -31.335   1.802 -34.214  1.00  0.83           H  
ATOM   2430 1HB  TYR A 167     -32.685   0.198 -31.985  1.00  0.83           H  
ATOM   2431 2HB  TYR A 167     -33.059   1.875 -32.338  1.00  0.83           H  
ATOM   2432  HD1 TYR A 167     -33.478  -1.630 -33.494  1.00  0.83           H  
ATOM   2433  HD2 TYR A 167     -34.445   2.494 -34.258  1.00  0.83           H  
ATOM   2434  HE1 TYR A 167     -35.277  -2.325 -35.069  1.00  0.83           H  
ATOM   2435  HE2 TYR A 167     -36.222   1.782 -35.842  1.00  0.83           H  
ATOM   2436  HH  TYR A 167     -37.244   0.105 -36.862  1.00  0.83           H  
ATOM   2437  N   ILE A 168     -30.308   3.114 -32.312  1.00  0.84           N  
ATOM   2438  CA  ILE A 168     -29.594   3.810 -31.238  1.00  0.84           C  
ATOM   2439  C   ILE A 168     -30.512   4.905 -30.703  1.00  0.84           C  
ATOM   2440  O   ILE A 168     -31.054   5.712 -31.470  1.00  0.84           O  
ATOM   2441  CB  ILE A 168     -28.251   4.446 -31.657  1.00  0.84           C  
ATOM   2442  CG1 ILE A 168     -27.328   3.456 -32.275  1.00  0.84           C  
ATOM   2443  CG2 ILE A 168     -27.535   4.935 -30.408  1.00  0.84           C  
ATOM   2444  CD1 ILE A 168     -26.077   4.097 -32.754  1.00  0.84           C  
ATOM   2445  H   ILE A 168     -30.732   3.622 -33.088  1.00  0.84           H  
ATOM   2446  HA  ILE A 168     -29.394   3.109 -30.436  1.00  0.84           H  
ATOM   2447  HB  ILE A 168     -28.415   5.271 -32.333  1.00  0.84           H  
ATOM   2448 1HG1 ILE A 168     -27.087   2.681 -31.560  1.00  0.84           H  
ATOM   2449 2HG1 ILE A 168     -27.823   2.996 -33.132  1.00  0.84           H  
ATOM   2450 1HG2 ILE A 168     -26.585   5.389 -30.679  1.00  0.84           H  
ATOM   2451 2HG2 ILE A 168     -28.136   5.643 -29.907  1.00  0.84           H  
ATOM   2452 3HG2 ILE A 168     -27.358   4.088 -29.740  1.00  0.84           H  
ATOM   2453 1HD1 ILE A 168     -25.444   3.357 -33.220  1.00  0.84           H  
ATOM   2454 2HD1 ILE A 168     -26.320   4.863 -33.463  1.00  0.84           H  
ATOM   2455 3HD1 ILE A 168     -25.552   4.547 -31.912  1.00  0.84           H  
ATOM   2456  N   TYR A 169     -30.717   4.922 -29.395  1.00  0.88           N  
ATOM   2457  CA  TYR A 169     -31.637   5.903 -28.821  1.00  0.88           C  
ATOM   2458  C   TYR A 169     -31.249   6.411 -27.427  1.00  0.88           C  
ATOM   2459  O   TYR A 169     -30.418   5.809 -26.754  1.00  0.88           O  
ATOM   2460  CB  TYR A 169     -33.015   5.278 -28.817  1.00  0.88           C  
ATOM   2461  CG  TYR A 169     -33.131   4.045 -27.941  1.00  0.88           C  
ATOM   2462  CD1 TYR A 169     -32.155   3.755 -27.013  1.00  0.88           C  
ATOM   2463  CD2 TYR A 169     -34.211   3.214 -28.066  1.00  0.88           C  
ATOM   2464  CE1 TYR A 169     -32.267   2.645 -26.210  1.00  0.88           C  
ATOM   2465  CE2 TYR A 169     -34.322   2.108 -27.257  1.00  0.88           C  
ATOM   2466  CZ  TYR A 169     -33.369   1.825 -26.337  1.00  0.88           C  
ATOM   2467  OH  TYR A 169     -33.537   0.731 -25.505  1.00  0.88           O  
ATOM   2468  H   TYR A 169     -30.233   4.232 -28.813  1.00  0.88           H  
ATOM   2469  HA  TYR A 169     -31.664   6.772 -29.478  1.00  0.88           H  
ATOM   2470 1HB  TYR A 169     -33.721   6.013 -28.489  1.00  0.88           H  
ATOM   2471 2HB  TYR A 169     -33.288   5.000 -29.827  1.00  0.88           H  
ATOM   2472  HD1 TYR A 169     -31.306   4.404 -26.913  1.00  0.88           H  
ATOM   2473  HD2 TYR A 169     -34.977   3.442 -28.792  1.00  0.88           H  
ATOM   2474  HE1 TYR A 169     -31.505   2.424 -25.473  1.00  0.88           H  
ATOM   2475  HE2 TYR A 169     -35.169   1.453 -27.328  1.00  0.88           H  
ATOM   2476  HH  TYR A 169     -34.389   0.271 -25.728  1.00  0.88           H  
ATOM   2477  N   ASN A 170     -31.879   7.495 -26.961  1.00  0.92           N  
ATOM   2478  CA  ASN A 170     -31.585   8.002 -25.613  1.00  0.92           C  
ATOM   2479  C   ASN A 170     -32.223   7.118 -24.548  1.00  0.92           C  
ATOM   2480  O   ASN A 170     -33.193   6.410 -24.812  1.00  0.92           O  
ATOM   2481  CB  ASN A 170     -32.037   9.455 -25.449  1.00  0.92           C  
ATOM   2482  CG  ASN A 170     -31.380  10.193 -24.240  1.00  0.92           C  
ATOM   2483  OD1 ASN A 170     -30.655   9.602 -23.433  1.00  0.92           O  
ATOM   2484  ND2 ASN A 170     -31.637  11.468 -24.107  1.00  0.92           N  
ATOM   2485  H   ASN A 170     -32.560   7.974 -27.541  1.00  0.92           H  
ATOM   2486  HA  ASN A 170     -30.512   7.962 -25.453  1.00  0.92           H  
ATOM   2487 1HB  ASN A 170     -31.800  10.013 -26.355  1.00  0.92           H  
ATOM   2488 2HB  ASN A 170     -33.121   9.487 -25.331  1.00  0.92           H  
ATOM   2489 1HD2 ASN A 170     -31.236  11.979 -23.352  1.00  0.92           H  
ATOM   2490 2HD2 ASN A 170     -32.218  11.956 -24.775  1.00  0.92           H  
ATOM   2491  N   ALA A 171     -31.754   7.248 -23.315  1.00  0.97           N  
ATOM   2492  CA  ALA A 171     -32.294   6.488 -22.193  1.00  0.97           C  
ATOM   2493  C   ALA A 171     -33.784   6.736 -22.014  1.00  0.97           C  
ATOM   2494  O   ALA A 171     -34.541   5.822 -21.674  1.00  0.97           O  
ATOM   2495  CB  ALA A 171     -31.559   6.867 -20.926  1.00  0.97           C  
ATOM   2496  H   ALA A 171     -30.980   7.889 -23.173  1.00  0.97           H  
ATOM   2497  HA  ALA A 171     -32.152   5.431 -22.401  1.00  0.97           H  
ATOM   2498 1HB  ALA A 171     -31.942   6.284 -20.092  1.00  0.97           H  
ATOM   2499 2HB  ALA A 171     -30.492   6.675 -21.050  1.00  0.97           H  
ATOM   2500 3HB  ALA A 171     -31.708   7.928 -20.727  1.00  0.97           H  
ATOM   2501  N   ALA A 172     -34.216   7.968 -22.254  1.00  1.02           N  
ATOM   2502  CA  ALA A 172     -35.625   8.304 -22.139  1.00  1.02           C  
ATOM   2503  C   ALA A 172     -36.457   7.476 -23.115  1.00  1.02           C  
ATOM   2504  O   ALA A 172     -37.578   7.058 -22.809  1.00  1.02           O  
ATOM   2505  CB  ALA A 172     -35.827   9.780 -22.405  1.00  1.02           C  
ATOM   2506  H   ALA A 172     -33.550   8.677 -22.527  1.00  1.02           H  
ATOM   2507  HA  ALA A 172     -35.953   8.067 -21.125  1.00  1.02           H  
ATOM   2508 1HB  ALA A 172     -36.884  10.025 -22.300  1.00  1.02           H  
ATOM   2509 2HB  ALA A 172     -35.245  10.361 -21.692  1.00  1.02           H  
ATOM   2510 3HB  ALA A 172     -35.499  10.013 -23.419  1.00  1.02           H  
ATOM   2511  N   THR A 173     -35.893   7.238 -24.299  1.00  1.05           N  
ATOM   2512  CA  THR A 173     -36.573   6.512 -25.346  1.00  1.05           C  
ATOM   2513  C   THR A 173     -36.711   5.077 -24.923  1.00  1.05           C  
ATOM   2514  O   THR A 173     -37.767   4.470 -25.104  1.00  1.05           O  
ATOM   2515  CB  THR A 173     -35.809   6.551 -26.655  1.00  1.05           C  
ATOM   2516  OG1 THR A 173     -35.640   7.884 -27.102  1.00  1.05           O  
ATOM   2517  CG2 THR A 173     -36.554   5.807 -27.645  1.00  1.05           C  
ATOM   2518  H   THR A 173     -34.940   7.525 -24.470  1.00  1.05           H  
ATOM   2519  HA  THR A 173     -37.564   6.934 -25.497  1.00  1.05           H  
ATOM   2520  HB  THR A 173     -34.847   6.098 -26.518  1.00  1.05           H  
ATOM   2521  HG1 THR A 173     -36.449   8.185 -27.549  1.00  1.05           H  
ATOM   2522 1HG2 THR A 173     -36.033   5.803 -28.584  1.00  1.05           H  
ATOM   2523 2HG2 THR A 173     -36.659   4.792 -27.281  1.00  1.05           H  
ATOM   2524 3HG2 THR A 173     -37.533   6.264 -27.776  1.00  1.05           H  
ATOM   2525  N   SER A 174     -35.638   4.550 -24.332  1.00  1.07           N  
ATOM   2526  CA  SER A 174     -35.595   3.169 -23.885  1.00  1.07           C  
ATOM   2527  C   SER A 174     -36.738   2.952 -22.900  1.00  1.07           C  
ATOM   2528  O   SER A 174     -37.485   1.975 -22.992  1.00  1.07           O  
ATOM   2529  CB  SER A 174     -34.269   2.881 -23.195  1.00  1.07           C  
ATOM   2530  OG  SER A 174     -34.161   1.530 -22.850  1.00  1.07           O  
ATOM   2531  H   SER A 174     -34.809   5.141 -24.233  1.00  1.07           H  
ATOM   2532  HA  SER A 174     -35.730   2.505 -24.736  1.00  1.07           H  
ATOM   2533 1HB  SER A 174     -33.442   3.189 -23.809  1.00  1.07           H  
ATOM   2534 2HB  SER A 174     -34.215   3.469 -22.292  1.00  1.07           H  
ATOM   2535  HG  SER A 174     -34.005   1.078 -23.697  1.00  1.07           H  
ATOM   2536  N   GLY A 175     -36.909   3.899 -21.970  1.00  1.09           N  
ATOM   2537  CA  GLY A 175     -37.984   3.789 -20.991  1.00  1.09           C  
ATOM   2538  C   GLY A 175     -39.354   3.672 -21.668  1.00  1.09           C  
ATOM   2539  O   GLY A 175     -40.220   2.921 -21.211  1.00  1.09           O  
ATOM   2540  H   GLY A 175     -36.256   4.685 -21.931  1.00  1.09           H  
ATOM   2541 1HA  GLY A 175     -37.808   2.920 -20.358  1.00  1.09           H  
ATOM   2542 2HA  GLY A 175     -37.969   4.668 -20.346  1.00  1.09           H  
ATOM   2543  N   HIS A 176     -39.538   4.378 -22.787  1.00  1.10           N  
ATOM   2544  CA  HIS A 176     -40.796   4.296 -23.521  1.00  1.10           C  
ATOM   2545  C   HIS A 176     -40.912   3.004 -24.340  1.00  1.10           C  
ATOM   2546  O   HIS A 176     -41.975   2.379 -24.403  1.00  1.10           O  
ATOM   2547  CB  HIS A 176     -40.944   5.463 -24.476  1.00  1.10           C  
ATOM   2548  CG  HIS A 176     -41.147   6.803 -23.843  1.00  1.10           C  
ATOM   2549  ND1 HIS A 176     -42.283   7.131 -23.123  1.00  1.10           N  
ATOM   2550  CD2 HIS A 176     -40.380   7.911 -23.856  1.00  1.10           C  
ATOM   2551  CE1 HIS A 176     -42.191   8.383 -22.715  1.00  1.10           C  
ATOM   2552  NE2 HIS A 176     -41.047   8.879 -23.148  1.00  1.10           N  
ATOM   2553  H   HIS A 176     -38.800   5.012 -23.101  1.00  1.10           H  
ATOM   2554  HA  HIS A 176     -41.627   4.321 -22.818  1.00  1.10           H  
ATOM   2555 1HB  HIS A 176     -40.074   5.519 -25.124  1.00  1.10           H  
ATOM   2556 2HB  HIS A 176     -41.787   5.260 -25.093  1.00  1.10           H  
ATOM   2557  HD2 HIS A 176     -39.418   8.013 -24.343  1.00  1.10           H  
ATOM   2558  HE1 HIS A 176     -42.934   8.918 -22.126  1.00  1.10           H  
ATOM   2559  HE2 HIS A 176     -40.711   9.818 -22.991  1.00  1.10           H  
ATOM   2560  N   PHE A 177     -39.812   2.564 -24.952  1.00  1.12           N  
ATOM   2561  CA  PHE A 177     -39.853   1.348 -25.770  1.00  1.12           C  
ATOM   2562  C   PHE A 177     -40.249   0.152 -24.938  1.00  1.12           C  
ATOM   2563  O   PHE A 177     -41.043  -0.674 -25.379  1.00  1.12           O  
ATOM   2564  CB  PHE A 177     -38.528   1.057 -26.454  1.00  1.12           C  
ATOM   2565  CG  PHE A 177     -38.278   1.842 -27.685  1.00  1.12           C  
ATOM   2566  CD1 PHE A 177     -38.871   3.062 -27.889  1.00  1.12           C  
ATOM   2567  CD2 PHE A 177     -37.419   1.348 -28.645  1.00  1.12           C  
ATOM   2568  CE1 PHE A 177     -38.593   3.780 -29.017  1.00  1.12           C  
ATOM   2569  CE2 PHE A 177     -37.128   2.068 -29.768  1.00  1.12           C  
ATOM   2570  CZ  PHE A 177     -37.708   3.293 -29.941  1.00  1.12           C  
ATOM   2571  H   PHE A 177     -38.949   3.097 -24.869  1.00  1.12           H  
ATOM   2572  HA  PHE A 177     -40.604   1.488 -26.548  1.00  1.12           H  
ATOM   2573 1HB  PHE A 177     -37.713   1.251 -25.756  1.00  1.12           H  
ATOM   2574 2HB  PHE A 177     -38.485   0.012 -26.712  1.00  1.12           H  
ATOM   2575  HD1 PHE A 177     -39.556   3.460 -27.139  1.00  1.12           H  
ATOM   2576  HD2 PHE A 177     -36.955   0.373 -28.477  1.00  1.12           H  
ATOM   2577  HE1 PHE A 177     -39.058   4.752 -29.170  1.00  1.12           H  
ATOM   2578  HE2 PHE A 177     -36.432   1.677 -30.511  1.00  1.12           H  
ATOM   2579  HZ  PHE A 177     -37.472   3.879 -30.804  1.00  1.12           H  
ATOM   2580  N   LYS A 178     -39.782   0.102 -23.695  1.00  1.15           N  
ATOM   2581  CA  LYS A 178     -40.090  -1.000 -22.791  1.00  1.15           C  
ATOM   2582  C   LYS A 178     -41.603  -1.180 -22.530  1.00  1.15           C  
ATOM   2583  O   LYS A 178     -42.046  -2.246 -22.065  1.00  1.15           O  
ATOM   2584  CB  LYS A 178     -39.352  -0.826 -21.474  1.00  1.15           C  
ATOM   2585  CG  LYS A 178     -37.857  -1.057 -21.570  1.00  1.15           C  
ATOM   2586  CD  LYS A 178     -37.175  -0.823 -20.240  1.00  1.15           C  
ATOM   2587  CE  LYS A 178     -35.678  -1.046 -20.348  1.00  1.15           C  
ATOM   2588  NZ  LYS A 178     -34.988  -0.793 -19.052  1.00  1.15           N  
ATOM   2589  H   LYS A 178     -39.127   0.826 -23.387  1.00  1.15           H  
ATOM   2590  HA  LYS A 178     -39.693  -1.897 -23.250  1.00  1.15           H  
ATOM   2591 1HB  LYS A 178     -39.506   0.196 -21.112  1.00  1.15           H  
ATOM   2592 2HB  LYS A 178     -39.761  -1.506 -20.732  1.00  1.15           H  
ATOM   2593 1HG  LYS A 178     -37.667  -2.082 -21.896  1.00  1.15           H  
ATOM   2594 2HG  LYS A 178     -37.429  -0.391 -22.316  1.00  1.15           H  
ATOM   2595 1HD  LYS A 178     -37.356   0.205 -19.924  1.00  1.15           H  
ATOM   2596 2HD  LYS A 178     -37.586  -1.497 -19.491  1.00  1.15           H  
ATOM   2597 1HE  LYS A 178     -35.492  -2.072 -20.658  1.00  1.15           H  
ATOM   2598 2HE  LYS A 178     -35.273  -0.370 -21.106  1.00  1.15           H  
ATOM   2599 1HZ  LYS A 178     -33.997  -0.947 -19.162  1.00  1.15           H  
ATOM   2600 2HZ  LYS A 178     -35.151   0.164 -18.771  1.00  1.15           H  
ATOM   2601 3HZ  LYS A 178     -35.350  -1.419 -18.347  1.00  1.15           H  
ATOM   2602  N   LYS A 179     -42.382  -0.118 -22.763  1.00  1.22           N  
ATOM   2603  CA  LYS A 179     -43.818  -0.114 -22.554  1.00  1.22           C  
ATOM   2604  C   LYS A 179     -44.601  -0.271 -23.871  1.00  1.22           C  
ATOM   2605  O   LYS A 179     -45.836  -0.315 -23.863  1.00  1.22           O  
ATOM   2606  CB  LYS A 179     -44.208   1.192 -21.871  1.00  1.22           C  
ATOM   2607  CG  LYS A 179     -43.586   1.378 -20.491  1.00  1.22           C  
ATOM   2608  CD  LYS A 179     -44.011   2.692 -19.859  1.00  1.22           C  
ATOM   2609  CE  LYS A 179     -43.375   2.874 -18.492  1.00  1.22           C  
ATOM   2610  NZ  LYS A 179     -43.757   4.173 -17.871  1.00  1.22           N  
ATOM   2611  H   LYS A 179     -41.975   0.729 -23.156  1.00  1.22           H  
ATOM   2612  HA  LYS A 179     -44.076  -0.951 -21.906  1.00  1.22           H  
ATOM   2613 1HB  LYS A 179     -43.890   2.032 -22.496  1.00  1.22           H  
ATOM   2614 2HB  LYS A 179     -45.290   1.244 -21.769  1.00  1.22           H  
ATOM   2615 1HG  LYS A 179     -43.875   0.553 -19.842  1.00  1.22           H  
ATOM   2616 2HG  LYS A 179     -42.496   1.379 -20.591  1.00  1.22           H  
ATOM   2617 1HD  LYS A 179     -43.697   3.516 -20.507  1.00  1.22           H  
ATOM   2618 2HD  LYS A 179     -45.095   2.720 -19.759  1.00  1.22           H  
ATOM   2619 1HE  LYS A 179     -43.692   2.063 -17.840  1.00  1.22           H  
ATOM   2620 2HE  LYS A 179     -42.288   2.839 -18.599  1.00  1.22           H  
ATOM   2621 1HZ  LYS A 179     -43.313   4.258 -16.968  1.00  1.22           H  
ATOM   2622 2HZ  LYS A 179     -43.452   4.929 -18.470  1.00  1.22           H  
ATOM   2623 3HZ  LYS A 179     -44.760   4.213 -17.760  1.00  1.22           H  
ATOM   2624  N   THR A 180     -43.891  -0.305 -25.003  1.00  1.36           N  
ATOM   2625  CA  THR A 180     -44.512  -0.366 -26.322  1.00  1.36           C  
ATOM   2626  C   THR A 180     -44.684  -1.786 -26.801  1.00  1.36           C  
ATOM   2627  O   THR A 180     -43.731  -2.564 -26.835  1.00  1.36           O  
ATOM   2628  CB  THR A 180     -43.701   0.443 -27.346  1.00  1.36           C  
ATOM   2629  OG1 THR A 180     -43.699   1.814 -26.954  1.00  1.36           O  
ATOM   2630  CG2 THR A 180     -44.269   0.315 -28.758  1.00  1.36           C  
ATOM   2631  H   THR A 180     -42.875  -0.306 -24.961  1.00  1.36           H  
ATOM   2632  HA  THR A 180     -45.502   0.083 -26.253  1.00  1.36           H  
ATOM   2633  HB  THR A 180     -42.677   0.078 -27.343  1.00  1.36           H  
ATOM   2634  HG1 THR A 180     -43.314   1.911 -26.064  1.00  1.36           H  
ATOM   2635 1HG2 THR A 180     -43.657   0.900 -29.443  1.00  1.36           H  
ATOM   2636 2HG2 THR A 180     -44.256  -0.732 -29.064  1.00  1.36           H  
ATOM   2637 3HG2 THR A 180     -45.292   0.683 -28.775  1.00  1.36           H  
ATOM   2638  N   LEU A 181     -45.909  -2.107 -27.185  1.00  1.57           N  
ATOM   2639  CA  LEU A 181     -46.256  -3.442 -27.631  1.00  1.57           C  
ATOM   2640  C   LEU A 181     -45.922  -3.689 -29.088  1.00  1.57           C  
ATOM   2641  O   LEU A 181     -46.079  -2.810 -29.944  1.00  1.57           O  
ATOM   2642  CB  LEU A 181     -47.751  -3.658 -27.410  1.00  1.57           C  
ATOM   2643  CG  LEU A 181     -48.185  -3.555 -25.956  1.00  1.57           C  
ATOM   2644  CD1 LEU A 181     -49.696  -3.637 -25.865  1.00  1.57           C  
ATOM   2645  CD2 LEU A 181     -47.532  -4.676 -25.197  1.00  1.57           C  
ATOM   2646  H   LEU A 181     -46.630  -1.401 -27.135  1.00  1.57           H  
ATOM   2647  HA  LEU A 181     -45.706  -4.154 -27.025  1.00  1.57           H  
ATOM   2648 1HB  LEU A 181     -48.308  -2.930 -27.990  1.00  1.57           H  
ATOM   2649 2HB  LEU A 181     -48.015  -4.660 -27.770  1.00  1.57           H  
ATOM   2650  HG  LEU A 181     -47.870  -2.599 -25.537  1.00  1.57           H  
ATOM   2651 1HD1 LEU A 181     -50.000  -3.568 -24.822  1.00  1.57           H  
ATOM   2652 2HD1 LEU A 181     -50.139  -2.816 -26.427  1.00  1.57           H  
ATOM   2653 3HD1 LEU A 181     -50.039  -4.572 -26.276  1.00  1.57           H  
ATOM   2654 1HD2 LEU A 181     -47.822  -4.641 -24.147  1.00  1.57           H  
ATOM   2655 2HD2 LEU A 181     -47.854  -5.613 -25.634  1.00  1.57           H  
ATOM   2656 3HD2 LEU A 181     -46.449  -4.592 -25.275  1.00  1.57           H  
ATOM   2657  N   GLU A 182     -45.526  -4.919 -29.384  1.00  1.86           N  
ATOM   2658  CA  GLU A 182     -45.243  -5.316 -30.761  1.00  1.86           C  
ATOM   2659  C   GLU A 182     -46.533  -5.614 -31.498  1.00  1.86           C  
ATOM   2660  O   GLU A 182     -46.823  -6.767 -31.805  1.00  1.86           O  
ATOM   2661  CB  GLU A 182     -44.343  -6.558 -30.781  1.00  1.86           C  
ATOM   2662  CG  GLU A 182     -43.859  -6.966 -32.161  1.00  1.86           C  
ATOM   2663  CD  GLU A 182     -43.026  -8.229 -32.162  1.00  1.86           C  
ATOM   2664  OE1 GLU A 182     -42.773  -8.750 -31.099  1.00  1.86           O  
ATOM   2665  OE2 GLU A 182     -42.646  -8.676 -33.215  1.00  1.86           O  
ATOM   2666  H   GLU A 182     -45.419  -5.583 -28.615  1.00  1.86           H  
ATOM   2667  HA  GLU A 182     -44.753  -4.495 -31.277  1.00  1.86           H  
ATOM   2668 1HB  GLU A 182     -43.469  -6.380 -30.154  1.00  1.86           H  
ATOM   2669 2HB  GLU A 182     -44.871  -7.401 -30.357  1.00  1.86           H  
ATOM   2670 1HG  GLU A 182     -44.715  -7.094 -32.825  1.00  1.86           H  
ATOM   2671 2HG  GLU A 182     -43.257  -6.167 -32.542  1.00  1.86           H  
ATOM   2672  N   PHE A 183     -47.263  -4.543 -31.817  1.00  2.18           N  
ATOM   2673  CA  PHE A 183     -48.613  -4.547 -32.396  1.00  2.18           C  
ATOM   2674  C   PHE A 183     -49.680  -4.490 -31.295  1.00  2.18           C  
ATOM   2675  O   PHE A 183     -49.534  -5.045 -30.212  1.00  2.18           O  
ATOM   2676  CB  PHE A 183     -48.873  -5.739 -33.344  1.00  2.18           C  
ATOM   2677  CG  PHE A 183     -50.226  -5.717 -33.958  1.00  2.18           C  
ATOM   2678  CD1 PHE A 183     -50.614  -4.694 -34.804  1.00  2.18           C  
ATOM   2679  CD2 PHE A 183     -51.111  -6.749 -33.711  1.00  2.18           C  
ATOM   2680  CE1 PHE A 183     -51.874  -4.687 -35.362  1.00  2.18           C  
ATOM   2681  CE2 PHE A 183     -52.370  -6.747 -34.270  1.00  2.18           C  
ATOM   2682  CZ  PHE A 183     -52.754  -5.711 -35.091  1.00  2.18           C  
ATOM   2683  H   PHE A 183     -46.859  -3.653 -31.526  1.00  2.18           H  
ATOM   2684  HA  PHE A 183     -48.717  -3.643 -32.997  1.00  2.18           H  
ATOM   2685 1HB  PHE A 183     -48.122  -5.775 -34.133  1.00  2.18           H  
ATOM   2686 2HB  PHE A 183     -48.837  -6.668 -32.802  1.00  2.18           H  
ATOM   2687  HD1 PHE A 183     -49.916  -3.882 -35.017  1.00  2.18           H  
ATOM   2688  HD2 PHE A 183     -50.803  -7.570 -33.057  1.00  2.18           H  
ATOM   2689  HE1 PHE A 183     -52.174  -3.869 -36.019  1.00  2.18           H  
ATOM   2690  HE2 PHE A 183     -53.063  -7.564 -34.065  1.00  2.18           H  
ATOM   2691  HZ  PHE A 183     -53.750  -5.708 -35.531  1.00  2.18           H  
ATOM   2692  N   ALA A 184     -50.775  -3.797 -31.584  1.00  2.41           N  
ATOM   2693  CA  ALA A 184     -51.875  -3.594 -30.642  1.00  2.41           C  
ATOM   2694  C   ALA A 184     -52.476  -4.900 -30.123  1.00  2.41           C  
ATOM   2695  O   ALA A 184     -53.047  -4.945 -29.035  1.00  2.41           O  
ATOM   2696  CB  ALA A 184     -52.966  -2.788 -31.319  1.00  2.41           C  
ATOM   2697  H   ALA A 184     -50.848  -3.374 -32.499  1.00  2.41           H  
ATOM   2698  HA  ALA A 184     -51.485  -3.042 -29.786  1.00  2.41           H  
ATOM   2699 1HB  ALA A 184     -53.773  -2.604 -30.611  1.00  2.41           H  
ATOM   2700 2HB  ALA A 184     -52.560  -1.838 -31.661  1.00  2.41           H  
ATOM   2701 3HB  ALA A 184     -53.351  -3.348 -32.172  1.00  2.41           H  
ATOM   2702  N   GLY A 185     -52.380  -5.946 -30.920  1.00  2.45           N  
ATOM   2703  CA  GLY A 185     -52.942  -7.245 -30.602  1.00  2.45           C  
ATOM   2704  C   GLY A 185     -52.057  -8.162 -29.748  1.00  2.45           C  
ATOM   2705  O   GLY A 185     -52.441  -9.311 -29.521  1.00  2.45           O  
ATOM   2706  H   GLY A 185     -51.882  -5.829 -31.788  1.00  2.45           H  
ATOM   2707 1HA  GLY A 185     -53.890  -7.094 -30.087  1.00  2.45           H  
ATOM   2708 2HA  GLY A 185     -53.182  -7.757 -31.530  1.00  2.45           H  
ATOM   2709  N   VAL A 186     -50.887  -7.704 -29.275  1.00  2.26           N  
ATOM   2710  CA  VAL A 186     -50.063  -8.624 -28.481  1.00  2.26           C  
ATOM   2711  C   VAL A 186     -49.821  -8.050 -27.101  1.00  2.26           C  
ATOM   2712  O   VAL A 186     -49.855  -6.844 -26.908  1.00  2.26           O  
ATOM   2713  CB  VAL A 186     -48.667  -8.840 -29.080  1.00  2.26           C  
ATOM   2714  CG1 VAL A 186     -48.776  -9.333 -30.509  1.00  2.26           C  
ATOM   2715  CG2 VAL A 186     -47.852  -7.589 -28.941  1.00  2.26           C  
ATOM   2716  H   VAL A 186     -50.567  -6.753 -29.480  1.00  2.26           H  
ATOM   2717  HA  VAL A 186     -50.572  -9.581 -28.381  1.00  2.26           H  
ATOM   2718  HB  VAL A 186     -48.174  -9.629 -28.519  1.00  2.26           H  
ATOM   2719 1HG1 VAL A 186     -47.776  -9.513 -30.908  1.00  2.26           H  
ATOM   2720 2HG1 VAL A 186     -49.355 -10.255 -30.537  1.00  2.26           H  
ATOM   2721 3HG1 VAL A 186     -49.269  -8.571 -31.114  1.00  2.26           H  
ATOM   2722 1HG2 VAL A 186     -46.863  -7.768 -29.328  1.00  2.26           H  
ATOM   2723 2HG2 VAL A 186     -48.305  -6.818 -29.488  1.00  2.26           H  
ATOM   2724 3HG2 VAL A 186     -47.778  -7.292 -27.899  1.00  2.26           H  
ATOM   2725  N   SER A 187     -49.524  -8.917 -26.139  1.00  1.92           N  
ATOM   2726  CA  SER A 187     -49.191  -8.464 -24.792  1.00  1.92           C  
ATOM   2727  C   SER A 187     -47.700  -8.176 -24.589  1.00  1.92           C  
ATOM   2728  O   SER A 187     -47.306  -7.625 -23.562  1.00  1.92           O  
ATOM   2729  CB  SER A 187     -49.648  -9.496 -23.784  1.00  1.92           C  
ATOM   2730  OG  SER A 187     -48.923 -10.688 -23.918  1.00  1.92           O  
ATOM   2731  H   SER A 187     -49.532  -9.906 -26.343  1.00  1.92           H  
ATOM   2732  HA  SER A 187     -49.736  -7.538 -24.604  1.00  1.92           H  
ATOM   2733 1HB  SER A 187     -49.521  -9.101 -22.776  1.00  1.92           H  
ATOM   2734 2HB  SER A 187     -50.709  -9.694 -23.926  1.00  1.92           H  
ATOM   2735  HG  SER A 187     -48.037 -10.497 -23.597  1.00  1.92           H  
ATOM   2736  N   GLY A 188     -46.865  -8.587 -25.542  1.00  1.57           N  
ATOM   2737  CA  GLY A 188     -45.421  -8.426 -25.395  1.00  1.57           C  
ATOM   2738  C   GLY A 188     -44.860  -7.097 -25.905  1.00  1.57           C  
ATOM   2739  O   GLY A 188     -45.334  -6.542 -26.903  1.00  1.57           O  
ATOM   2740  H   GLY A 188     -47.243  -9.022 -26.369  1.00  1.57           H  
ATOM   2741 1HA  GLY A 188     -45.161  -8.537 -24.343  1.00  1.57           H  
ATOM   2742 2HA  GLY A 188     -44.923  -9.243 -25.918  1.00  1.57           H  
ATOM   2743  N   THR A 189     -43.781  -6.672 -25.243  1.00  1.29           N  
ATOM   2744  CA  THR A 189     -42.988  -5.477 -25.537  1.00  1.29           C  
ATOM   2745  C   THR A 189     -42.012  -5.711 -26.698  1.00  1.29           C  
ATOM   2746  O   THR A 189     -41.426  -6.789 -26.800  1.00  1.29           O  
ATOM   2747  CB  THR A 189     -42.193  -4.998 -24.293  1.00  1.29           C  
ATOM   2748  OG1 THR A 189     -43.079  -4.621 -23.212  1.00  1.29           O  
ATOM   2749  CG2 THR A 189     -41.383  -3.830 -24.618  1.00  1.29           C  
ATOM   2750  H   THR A 189     -43.497  -7.223 -24.445  1.00  1.29           H  
ATOM   2751  HA  THR A 189     -43.671  -4.686 -25.819  1.00  1.29           H  
ATOM   2752  HB  THR A 189     -41.531  -5.794 -23.959  1.00  1.29           H  
ATOM   2753  HG1 THR A 189     -42.670  -3.844 -22.700  1.00  1.29           H  
ATOM   2754 1HG2 THR A 189     -40.862  -3.588 -23.739  1.00  1.29           H  
ATOM   2755 2HG2 THR A 189     -40.702  -4.023 -25.353  1.00  1.29           H  
ATOM   2756 3HG2 THR A 189     -42.025  -3.008 -24.929  1.00  1.29           H  
ATOM   2757  N   ILE A 190     -41.843  -4.698 -27.555  1.00  1.11           N  
ATOM   2758  CA  ILE A 190     -40.938  -4.719 -28.724  1.00  1.11           C  
ATOM   2759  C   ILE A 190     -39.434  -4.967 -28.454  1.00  1.11           C  
ATOM   2760  O   ILE A 190     -38.690  -5.275 -29.393  1.00  1.11           O  
ATOM   2761  CB  ILE A 190     -41.046  -3.371 -29.470  1.00  1.11           C  
ATOM   2762  CG1 ILE A 190     -40.612  -2.199 -28.569  1.00  1.11           C  
ATOM   2763  CG2 ILE A 190     -42.422  -3.162 -29.920  1.00  1.11           C  
ATOM   2764  CD1 ILE A 190     -40.513  -0.878 -29.299  1.00  1.11           C  
ATOM   2765  H   ILE A 190     -42.406  -3.862 -27.379  1.00  1.11           H  
ATOM   2766  HA  ILE A 190     -41.289  -5.509 -29.388  1.00  1.11           H  
ATOM   2767  HB  ILE A 190     -40.388  -3.379 -30.335  1.00  1.11           H  
ATOM   2768 1HG1 ILE A 190     -41.332  -2.095 -27.754  1.00  1.11           H  
ATOM   2769 2HG1 ILE A 190     -39.647  -2.408 -28.149  1.00  1.11           H  
ATOM   2770 1HG2 ILE A 190     -42.483  -2.222 -30.437  1.00  1.11           H  
ATOM   2771 2HG2 ILE A 190     -42.693  -3.968 -30.575  1.00  1.11           H  
ATOM   2772 3HG2 ILE A 190     -43.078  -3.146 -29.072  1.00  1.11           H  
ATOM   2773 1HD1 ILE A 190     -40.212  -0.106 -28.607  1.00  1.11           H  
ATOM   2774 2HD1 ILE A 190     -39.781  -0.954 -30.093  1.00  1.11           H  
ATOM   2775 3HD1 ILE A 190     -41.481  -0.619 -29.724  1.00  1.11           H  
ATOM   2776  N   GLU A 191     -39.007  -4.830 -27.190  1.00  1.01           N  
ATOM   2777  CA  GLU A 191     -37.630  -5.041 -26.732  1.00  1.01           C  
ATOM   2778  C   GLU A 191     -37.412  -6.375 -26.016  1.00  1.01           C  
ATOM   2779  O   GLU A 191     -37.798  -6.534 -24.854  1.00  1.01           O  
ATOM   2780  CB  GLU A 191     -37.139  -3.930 -25.781  1.00  1.01           C  
ATOM   2781  CG  GLU A 191     -36.966  -2.603 -26.408  1.00  1.01           C  
ATOM   2782  CD  GLU A 191     -36.286  -1.598 -25.542  1.00  1.01           C  
ATOM   2783  OE1 GLU A 191     -36.202  -1.787 -24.361  1.00  1.01           O  
ATOM   2784  OE2 GLU A 191     -35.797  -0.635 -26.095  1.00  1.01           O  
ATOM   2785  H   GLU A 191     -39.698  -4.586 -26.513  1.00  1.01           H  
ATOM   2786  HA  GLU A 191     -36.995  -5.013 -27.602  1.00  1.01           H  
ATOM   2787 1HB  GLU A 191     -37.850  -3.817 -24.962  1.00  1.01           H  
ATOM   2788 2HB  GLU A 191     -36.182  -4.221 -25.349  1.00  1.01           H  
ATOM   2789 1HG  GLU A 191     -36.346  -2.766 -27.248  1.00  1.01           H  
ATOM   2790 2HG  GLU A 191     -37.915  -2.227 -26.738  1.00  1.01           H  
ATOM   2791  N   ARG A 192     -36.803  -7.331 -26.716  1.00  0.96           N  
ATOM   2792  CA  ARG A 192     -36.563  -8.665 -26.160  1.00  0.96           C  
ATOM   2793  C   ARG A 192     -35.187  -9.170 -26.559  1.00  0.96           C  
ATOM   2794  O   ARG A 192     -34.765  -8.988 -27.695  1.00  0.96           O  
ATOM   2795  CB  ARG A 192     -37.587  -9.685 -26.652  1.00  0.96           C  
ATOM   2796  CG  ARG A 192     -39.030  -9.433 -26.269  1.00  0.96           C  
ATOM   2797  CD  ARG A 192     -39.897 -10.624 -26.565  1.00  0.96           C  
ATOM   2798  NE  ARG A 192     -39.960 -10.948 -27.989  1.00  0.96           N  
ATOM   2799  CZ  ARG A 192     -40.794 -10.356 -28.864  1.00  0.96           C  
ATOM   2800  NH1 ARG A 192     -41.612  -9.424 -28.467  1.00  0.96           N  
ATOM   2801  NH2 ARG A 192     -40.809 -10.697 -30.137  1.00  0.96           N  
ATOM   2802  H   ARG A 192     -36.485  -7.094 -27.655  1.00  0.96           H  
ATOM   2803  HA  ARG A 192     -36.615  -8.608 -25.073  1.00  0.96           H  
ATOM   2804 1HB  ARG A 192     -37.549  -9.730 -27.738  1.00  0.96           H  
ATOM   2805 2HB  ARG A 192     -37.319 -10.673 -26.277  1.00  0.96           H  
ATOM   2806 1HG  ARG A 192     -39.094  -9.210 -25.203  1.00  0.96           H  
ATOM   2807 2HG  ARG A 192     -39.416  -8.581 -26.838  1.00  0.96           H  
ATOM   2808 1HD  ARG A 192     -39.508 -11.492 -26.036  1.00  0.96           H  
ATOM   2809 2HD  ARG A 192     -40.910 -10.417 -26.221  1.00  0.96           H  
ATOM   2810  HE  ARG A 192     -39.341 -11.667 -28.339  1.00  0.96           H  
ATOM   2811 1HH1 ARG A 192     -41.617  -9.129 -27.498  1.00  0.96           H  
ATOM   2812 2HH1 ARG A 192     -42.224  -8.984 -29.170  1.00  0.96           H  
ATOM   2813 1HH2 ARG A 192     -40.195 -11.411 -30.490  1.00  0.96           H  
ATOM   2814 2HH2 ARG A 192     -41.467 -10.199 -30.758  1.00  0.96           H  
ATOM   2815  N   GLY A 193     -34.446  -9.764 -25.630  1.00  0.94           N  
ATOM   2816  CA  GLY A 193     -33.159 -10.357 -26.001  1.00  0.94           C  
ATOM   2817  C   GLY A 193     -32.092  -9.306 -26.310  1.00  0.94           C  
ATOM   2818  O   GLY A 193     -31.067  -9.613 -26.917  1.00  0.94           O  
ATOM   2819  H   GLY A 193     -34.795  -9.861 -24.687  1.00  0.94           H  
ATOM   2820 1HA  GLY A 193     -32.813 -10.999 -25.190  1.00  0.94           H  
ATOM   2821 2HA  GLY A 193     -33.298 -10.998 -26.872  1.00  0.94           H  
ATOM   2822  N   GLY A 194     -32.347  -8.059 -25.915  1.00  0.94           N  
ATOM   2823  CA  GLY A 194     -31.448  -6.958 -26.234  1.00  0.94           C  
ATOM   2824  C   GLY A 194     -31.715  -6.387 -27.637  1.00  0.94           C  
ATOM   2825  O   GLY A 194     -30.890  -5.624 -28.160  1.00  0.94           O  
ATOM   2826  H   GLY A 194     -33.195  -7.878 -25.403  1.00  0.94           H  
ATOM   2827 1HA  GLY A 194     -31.562  -6.170 -25.491  1.00  0.94           H  
ATOM   2828 2HA  GLY A 194     -30.417  -7.305 -26.172  1.00  0.94           H  
ATOM   2829  N   GLN A 195     -32.857  -6.764 -28.245  1.00  0.93           N  
ATOM   2830  CA  GLN A 195     -33.200  -6.313 -29.589  1.00  0.93           C  
ATOM   2831  C   GLN A 195     -34.596  -5.671 -29.738  1.00  0.93           C  
ATOM   2832  O   GLN A 195     -35.536  -6.039 -29.036  1.00  0.93           O  
ATOM   2833  CB  GLN A 195     -33.150  -7.519 -30.529  1.00  0.93           C  
ATOM   2834  CG  GLN A 195     -31.808  -8.210 -30.610  1.00  0.93           C  
ATOM   2835  CD  GLN A 195     -31.771  -9.325 -31.630  1.00  0.93           C  
ATOM   2836  OE1 GLN A 195     -32.753 -10.047 -31.853  1.00  0.93           O  
ATOM   2837  NE2 GLN A 195     -30.614  -9.470 -32.269  1.00  0.93           N  
ATOM   2838  H   GLN A 195     -33.482  -7.431 -27.802  1.00  0.93           H  
ATOM   2839  HA  GLN A 195     -32.461  -5.577 -29.884  1.00  0.93           H  
ATOM   2840 1HB  GLN A 195     -33.879  -8.259 -30.196  1.00  0.93           H  
ATOM   2841 2HB  GLN A 195     -33.435  -7.210 -31.513  1.00  0.93           H  
ATOM   2842 1HG  GLN A 195     -31.063  -7.496 -30.879  1.00  0.93           H  
ATOM   2843 2HG  GLN A 195     -31.576  -8.641 -29.635  1.00  0.93           H  
ATOM   2844 1HE2 GLN A 195     -30.512 -10.180 -32.967  1.00  0.93           H  
ATOM   2845 2HE2 GLN A 195     -29.836  -8.844 -32.052  1.00  0.93           H  
ATOM   2846  N   VAL A 196     -34.736  -4.767 -30.723  1.00  0.92           N  
ATOM   2847  CA  VAL A 196     -36.022  -4.165 -31.110  1.00  0.92           C  
ATOM   2848  C   VAL A 196     -36.455  -4.699 -32.455  1.00  0.92           C  
ATOM   2849  O   VAL A 196     -35.744  -4.551 -33.446  1.00  0.92           O  
ATOM   2850  CB  VAL A 196     -35.954  -2.630 -31.230  1.00  0.92           C  
ATOM   2851  CG1 VAL A 196     -37.277  -2.075 -31.704  1.00  0.92           C  
ATOM   2852  CG2 VAL A 196     -35.682  -2.026 -29.934  1.00  0.92           C  
ATOM   2853  H   VAL A 196     -33.908  -4.526 -31.251  1.00  0.92           H  
ATOM   2854  HA  VAL A 196     -36.762  -4.419 -30.365  1.00  0.92           H  
ATOM   2855  HB  VAL A 196     -35.180  -2.374 -31.932  1.00  0.92           H  
ATOM   2856 1HG1 VAL A 196     -37.192  -0.999 -31.779  1.00  0.92           H  
ATOM   2857 2HG1 VAL A 196     -37.525  -2.489 -32.680  1.00  0.92           H  
ATOM   2858 3HG1 VAL A 196     -38.053  -2.339 -30.988  1.00  0.92           H  
ATOM   2859 1HG2 VAL A 196     -35.628  -0.944 -30.032  1.00  0.92           H  
ATOM   2860 2HG2 VAL A 196     -36.493  -2.290 -29.287  1.00  0.92           H  
ATOM   2861 3HG2 VAL A 196     -34.763  -2.402 -29.554  1.00  0.92           H  
ATOM   2862  N   ASN A 197     -37.572  -5.406 -32.473  1.00  0.90           N  
ATOM   2863  CA  ASN A 197     -38.067  -6.042 -33.705  1.00  0.90           C  
ATOM   2864  C   ASN A 197     -36.963  -6.907 -34.354  1.00  0.90           C  
ATOM   2865  O   ASN A 197     -36.856  -6.974 -35.574  1.00  0.90           O  
ATOM   2866  CB  ASN A 197     -38.568  -5.012 -34.725  1.00  0.90           C  
ATOM   2867  CG  ASN A 197     -39.570  -5.648 -35.728  1.00  0.90           C  
ATOM   2868  OD1 ASN A 197     -40.341  -6.500 -35.279  1.00  0.90           O  
ATOM   2869  ND2 ASN A 197     -39.586  -5.289 -37.004  1.00  0.90           N  
ATOM   2870  H   ASN A 197     -38.093  -5.483 -31.593  1.00  0.90           H  
ATOM   2871  HA  ASN A 197     -38.893  -6.707 -33.445  1.00  0.90           H  
ATOM   2872 1HB  ASN A 197     -39.056  -4.184 -34.209  1.00  0.90           H  
ATOM   2873 2HB  ASN A 197     -37.723  -4.602 -35.283  1.00  0.90           H  
ATOM   2874 1HD2 ASN A 197     -40.239  -5.717 -37.627  1.00  0.90           H  
ATOM   2875 2HD2 ASN A 197     -38.950  -4.603 -37.402  1.00  0.90           H  
ATOM   2876  N   GLY A 198     -36.156  -7.585 -33.537  1.00  0.87           N  
ATOM   2877  CA  GLY A 198     -35.067  -8.423 -34.043  1.00  0.87           C  
ATOM   2878  C   GLY A 198     -33.728  -7.698 -34.326  1.00  0.87           C  
ATOM   2879  O   GLY A 198     -32.762  -8.347 -34.734  1.00  0.87           O  
ATOM   2880  H   GLY A 198     -36.296  -7.501 -32.541  1.00  0.87           H  
ATOM   2881 1HA  GLY A 198     -34.884  -9.223 -33.325  1.00  0.87           H  
ATOM   2882 2HA  GLY A 198     -35.400  -8.910 -34.958  1.00  0.87           H  
ATOM   2883  N   TYR A 199     -33.643  -6.380 -34.099  1.00  0.86           N  
ATOM   2884  CA  TYR A 199     -32.391  -5.656 -34.351  1.00  0.86           C  
ATOM   2885  C   TYR A 199     -31.730  -5.224 -33.052  1.00  0.86           C  
ATOM   2886  O   TYR A 199     -32.392  -4.808 -32.108  1.00  0.86           O  
ATOM   2887  CB  TYR A 199     -32.658  -4.435 -35.205  1.00  0.86           C  
ATOM   2888  CG  TYR A 199     -33.160  -4.797 -36.541  1.00  0.86           C  
ATOM   2889  CD1 TYR A 199     -34.507  -4.879 -36.749  1.00  0.86           C  
ATOM   2890  CD2 TYR A 199     -32.283  -5.082 -37.551  1.00  0.86           C  
ATOM   2891  CE1 TYR A 199     -34.985  -5.233 -37.970  1.00  0.86           C  
ATOM   2892  CE2 TYR A 199     -32.753  -5.437 -38.804  1.00  0.86           C  
ATOM   2893  CZ  TYR A 199     -34.103  -5.510 -39.019  1.00  0.86           C  
ATOM   2894  OH  TYR A 199     -34.590  -5.865 -40.266  1.00  0.86           O  
ATOM   2895  H   TYR A 199     -34.460  -5.857 -33.791  1.00  0.86           H  
ATOM   2896  HA  TYR A 199     -31.698  -6.315 -34.872  1.00  0.86           H  
ATOM   2897 1HB  TYR A 199     -33.397  -3.808 -34.716  1.00  0.86           H  
ATOM   2898 2HB  TYR A 199     -31.746  -3.856 -35.321  1.00  0.86           H  
ATOM   2899  HD1 TYR A 199     -35.203  -4.667 -35.936  1.00  0.86           H  
ATOM   2900  HD2 TYR A 199     -31.215  -5.028 -37.358  1.00  0.86           H  
ATOM   2901  HE1 TYR A 199     -36.057  -5.300 -38.109  1.00  0.86           H  
ATOM   2902  HE2 TYR A 199     -32.054  -5.660 -39.610  1.00  0.86           H  
ATOM   2903  HH  TYR A 199     -35.561  -5.707 -40.294  1.00  0.86           H  
ATOM   2904  N   ASN A 200     -30.414  -5.257 -32.991  1.00  0.84           N  
ATOM   2905  CA  ASN A 200     -29.769  -4.877 -31.737  1.00  0.84           C  
ATOM   2906  C   ASN A 200     -30.119  -3.450 -31.354  1.00  0.84           C  
ATOM   2907  O   ASN A 200     -30.226  -2.589 -32.234  1.00  0.84           O  
ATOM   2908  CB  ASN A 200     -28.267  -5.034 -31.839  1.00  0.84           C  
ATOM   2909  CG  ASN A 200     -27.818  -6.471 -31.997  1.00  0.84           C  
ATOM   2910  OD1 ASN A 200     -28.509  -7.434 -31.620  1.00  0.84           O  
ATOM   2911  ND2 ASN A 200     -26.643  -6.631 -32.555  1.00  0.84           N  
ATOM   2912  H   ASN A 200     -29.866  -5.560 -33.789  1.00  0.84           H  
ATOM   2913  HA  ASN A 200     -30.133  -5.512 -30.932  1.00  0.84           H  
ATOM   2914 1HB  ASN A 200     -27.904  -4.460 -32.692  1.00  0.84           H  
ATOM   2915 2HB  ASN A 200     -27.803  -4.615 -30.943  1.00  0.84           H  
ATOM   2916 1HD2 ASN A 200     -26.274  -7.551 -32.692  1.00  0.84           H  
ATOM   2917 2HD2 ASN A 200     -26.115  -5.830 -32.845  1.00  0.84           H  
ATOM   2918  N   ARG A 201     -30.264  -3.191 -30.051  1.00  0.84           N  
ATOM   2919  CA  ARG A 201     -30.487  -1.814 -29.621  1.00  0.84           C  
ATOM   2920  C   ARG A 201     -29.378  -1.353 -28.692  1.00  0.84           C  
ATOM   2921  O   ARG A 201     -28.916  -2.106 -27.831  1.00  0.84           O  
ATOM   2922  CB  ARG A 201     -31.803  -1.700 -28.868  1.00  0.84           C  
ATOM   2923  CG  ARG A 201     -31.818  -2.451 -27.547  1.00  0.84           C  
ATOM   2924  CD  ARG A 201     -33.129  -2.441 -26.854  1.00  0.84           C  
ATOM   2925  NE  ARG A 201     -33.093  -3.246 -25.633  1.00  0.84           N  
ATOM   2926  CZ  ARG A 201     -32.702  -2.813 -24.410  1.00  0.84           C  
ATOM   2927  NH1 ARG A 201     -32.341  -1.562 -24.211  1.00  0.84           N  
ATOM   2928  NH2 ARG A 201     -32.682  -3.658 -23.389  1.00  0.84           N  
ATOM   2929  H   ARG A 201     -30.245  -3.958 -29.374  1.00  0.84           H  
ATOM   2930  HA  ARG A 201     -30.510  -1.163 -30.492  1.00  0.84           H  
ATOM   2931 1HB  ARG A 201     -32.031  -0.652 -28.669  1.00  0.84           H  
ATOM   2932 2HB  ARG A 201     -32.585  -2.100 -29.490  1.00  0.84           H  
ATOM   2933 1HG  ARG A 201     -31.564  -3.455 -27.732  1.00  0.84           H  
ATOM   2934 2HG  ARG A 201     -31.079  -2.009 -26.880  1.00  0.84           H  
ATOM   2935 1HD  ARG A 201     -33.406  -1.440 -26.601  1.00  0.84           H  
ATOM   2936 2HD  ARG A 201     -33.879  -2.870 -27.503  1.00  0.84           H  
ATOM   2937  HE  ARG A 201     -33.368  -4.209 -25.716  1.00  0.84           H  
ATOM   2938 1HH1 ARG A 201     -32.403  -0.873 -24.958  1.00  0.84           H  
ATOM   2939 2HH1 ARG A 201     -32.059  -1.265 -23.292  1.00  0.84           H  
ATOM   2940 1HH2 ARG A 201     -32.971  -4.615 -23.514  1.00  0.84           H  
ATOM   2941 2HH2 ARG A 201     -32.393  -3.337 -22.478  1.00  0.84           H  
ATOM   2942  N   VAL A 202     -29.004  -0.091 -28.849  1.00  0.86           N  
ATOM   2943  CA  VAL A 202     -27.997   0.555 -28.023  1.00  0.86           C  
ATOM   2944  C   VAL A 202     -28.468   1.877 -27.431  1.00  0.86           C  
ATOM   2945  O   VAL A 202     -29.067   2.710 -28.114  1.00  0.86           O  
ATOM   2946  CB  VAL A 202     -26.689   0.738 -28.826  1.00  0.86           C  
ATOM   2947  CG1 VAL A 202     -25.669   1.504 -28.026  1.00  0.86           C  
ATOM   2948  CG2 VAL A 202     -26.105  -0.651 -29.156  1.00  0.86           C  
ATOM   2949  H   VAL A 202     -29.420   0.435 -29.620  1.00  0.86           H  
ATOM   2950  HA  VAL A 202     -27.769  -0.113 -27.194  1.00  0.86           H  
ATOM   2951  HB  VAL A 202     -26.891   1.289 -29.736  1.00  0.86           H  
ATOM   2952 1HG1 VAL A 202     -24.766   1.603 -28.619  1.00  0.86           H  
ATOM   2953 2HG1 VAL A 202     -26.052   2.494 -27.788  1.00  0.86           H  
ATOM   2954 3HG1 VAL A 202     -25.442   0.972 -27.106  1.00  0.86           H  
ATOM   2955 1HG2 VAL A 202     -25.181  -0.545 -29.693  1.00  0.86           H  
ATOM   2956 2HG2 VAL A 202     -25.906  -1.186 -28.228  1.00  0.86           H  
ATOM   2957 3HG2 VAL A 202     -26.802  -1.225 -29.757  1.00  0.86           H  
ATOM   2958  N   LYS A 203     -28.214   2.037 -26.143  1.00  0.88           N  
ATOM   2959  CA  LYS A 203     -28.564   3.251 -25.430  1.00  0.88           C  
ATOM   2960  C   LYS A 203     -27.429   4.263 -25.549  1.00  0.88           C  
ATOM   2961  O   LYS A 203     -26.262   3.928 -25.329  1.00  0.88           O  
ATOM   2962  CB  LYS A 203     -28.878   2.921 -23.974  1.00  0.88           C  
ATOM   2963  CG  LYS A 203     -29.386   4.059 -23.124  1.00  0.88           C  
ATOM   2964  CD  LYS A 203     -29.855   3.517 -21.765  1.00  0.88           C  
ATOM   2965  CE  LYS A 203     -28.671   3.077 -20.910  1.00  0.88           C  
ATOM   2966  NZ  LYS A 203     -29.093   2.648 -19.545  1.00  0.88           N  
ATOM   2967  H   LYS A 203     -27.738   1.297 -25.646  1.00  0.88           H  
ATOM   2968  HA  LYS A 203     -29.444   3.688 -25.885  1.00  0.88           H  
ATOM   2969 1HB  LYS A 203     -29.624   2.129 -23.937  1.00  0.88           H  
ATOM   2970 2HB  LYS A 203     -27.977   2.540 -23.496  1.00  0.88           H  
ATOM   2971 1HG  LYS A 203     -28.593   4.796 -22.972  1.00  0.88           H  
ATOM   2972 2HG  LYS A 203     -30.216   4.547 -23.638  1.00  0.88           H  
ATOM   2973 1HD  LYS A 203     -30.402   4.269 -21.224  1.00  0.88           H  
ATOM   2974 2HD  LYS A 203     -30.515   2.665 -21.927  1.00  0.88           H  
ATOM   2975 1HE  LYS A 203     -28.166   2.246 -21.401  1.00  0.88           H  
ATOM   2976 2HE  LYS A 203     -27.974   3.910 -20.818  1.00  0.88           H  
ATOM   2977 1HZ  LYS A 203     -28.280   2.368 -19.015  1.00  0.88           H  
ATOM   2978 2HZ  LYS A 203     -29.553   3.415 -19.076  1.00  0.88           H  
ATOM   2979 3HZ  LYS A 203     -29.730   1.868 -19.618  1.00  0.88           H  
ATOM   2980  N   SER A 204     -27.779   5.492 -25.900  1.00  0.93           N  
ATOM   2981  CA  SER A 204     -26.827   6.581 -26.074  1.00  0.93           C  
ATOM   2982  C   SER A 204     -27.320   7.924 -25.598  1.00  0.93           C  
ATOM   2983  O   SER A 204     -28.276   8.488 -26.121  1.00  0.93           O  
ATOM   2984  CB  SER A 204     -26.476   6.752 -27.519  1.00  0.93           C  
ATOM   2985  OG  SER A 204     -25.690   7.890 -27.691  1.00  0.93           O  
ATOM   2986  H   SER A 204     -28.764   5.670 -26.074  1.00  0.93           H  
ATOM   2987  HA  SER A 204     -25.923   6.333 -25.515  1.00  0.93           H  
ATOM   2988 1HB  SER A 204     -25.950   5.872 -27.885  1.00  0.93           H  
ATOM   2989 2HB  SER A 204     -27.388   6.856 -28.085  1.00  0.93           H  
ATOM   2990  HG  SER A 204     -24.826   7.709 -27.279  1.00  0.93           H  
ATOM   2991  N   ASN A 205     -26.552   8.533 -24.719  1.00  1.00           N  
ATOM   2992  CA  ASN A 205     -26.929   9.812 -24.145  1.00  1.00           C  
ATOM   2993  C   ASN A 205     -26.407  10.956 -25.016  1.00  1.00           C  
ATOM   2994  O   ASN A 205     -26.378  12.116 -24.604  1.00  1.00           O  
ATOM   2995  CB  ASN A 205     -26.403   9.909 -22.726  1.00  1.00           C  
ATOM   2996  CG  ASN A 205     -27.084   8.910 -21.794  1.00  1.00           C  
ATOM   2997  OD1 ASN A 205     -28.271   8.593 -21.926  1.00  1.00           O  
ATOM   2998  ND2 ASN A 205     -26.330   8.407 -20.851  1.00  1.00           N  
ATOM   2999  H   ASN A 205     -25.729   8.057 -24.378  1.00  1.00           H  
ATOM   3000  HA  ASN A 205     -28.018   9.886 -24.127  1.00  1.00           H  
ATOM   3001 1HB  ASN A 205     -25.329   9.728 -22.718  1.00  1.00           H  
ATOM   3002 2HB  ASN A 205     -26.570  10.917 -22.347  1.00  1.00           H  
ATOM   3003 1HD2 ASN A 205     -26.711   7.747 -20.204  1.00  1.00           H  
ATOM   3004 2HD2 ASN A 205     -25.374   8.686 -20.773  1.00  1.00           H  
ATOM   3005  N   GLN A 206     -25.960  10.603 -26.231  1.00  1.11           N  
ATOM   3006  CA  GLN A 206     -25.482  11.557 -27.211  1.00  1.11           C  
ATOM   3007  C   GLN A 206     -26.645  11.944 -28.133  1.00  1.11           C  
ATOM   3008  O   GLN A 206     -26.517  12.795 -29.017  1.00  1.11           O  
ATOM   3009  CB  GLN A 206     -24.322  10.937 -27.964  1.00  1.11           C  
ATOM   3010  CG  GLN A 206     -23.122  10.696 -27.046  1.00  1.11           C  
ATOM   3011  CD  GLN A 206     -23.273   9.474 -26.133  1.00  1.11           C  
ATOM   3012  OE1 GLN A 206     -23.457   8.322 -26.552  1.00  1.11           O  
ATOM   3013  NE2 GLN A 206     -23.231   9.736 -24.839  1.00  1.11           N  
ATOM   3014  H   GLN A 206     -25.980   9.627 -26.522  1.00  1.11           H  
ATOM   3015  HA  GLN A 206     -25.137  12.455 -26.698  1.00  1.11           H  
ATOM   3016 1HB  GLN A 206     -24.625  10.004 -28.404  1.00  1.11           H  
ATOM   3017 2HB  GLN A 206     -24.013  11.595 -28.772  1.00  1.11           H  
ATOM   3018 1HG  GLN A 206     -22.229  10.567 -27.646  1.00  1.11           H  
ATOM   3019 2HG  GLN A 206     -23.017  11.558 -26.397  1.00  1.11           H  
ATOM   3020 1HE2 GLN A 206     -23.329   8.994 -24.176  1.00  1.11           H  
ATOM   3021 2HE2 GLN A 206     -23.091  10.677 -24.521  1.00  1.11           H  
ATOM   3022  N   ILE A 207     -27.785  11.307 -27.877  1.00  1.24           N  
ATOM   3023  CA  ILE A 207     -29.067  11.499 -28.536  1.00  1.24           C  
ATOM   3024  C   ILE A 207     -29.922  12.277 -27.544  1.00  1.24           C  
ATOM   3025  O   ILE A 207     -29.806  12.055 -26.342  1.00  1.24           O  
ATOM   3026  CB  ILE A 207     -29.659  10.168 -28.978  1.00  1.24           C  
ATOM   3027  CG1 ILE A 207     -28.734   9.563 -30.032  1.00  1.24           C  
ATOM   3028  CG2 ILE A 207     -31.032  10.307 -29.473  1.00  1.24           C  
ATOM   3029  CD1 ILE A 207     -29.117   8.197 -30.424  1.00  1.24           C  
ATOM   3030  H   ILE A 207     -27.782  10.593 -27.147  1.00  1.24           H  
ATOM   3031  HA  ILE A 207     -28.933  12.116 -29.425  1.00  1.24           H  
ATOM   3032  HB  ILE A 207     -29.663   9.484 -28.126  1.00  1.24           H  
ATOM   3033 1HG1 ILE A 207     -28.721  10.202 -30.903  1.00  1.24           H  
ATOM   3034 2HG1 ILE A 207     -27.723   9.516 -29.622  1.00  1.24           H  
ATOM   3035 1HG2 ILE A 207     -31.394   9.331 -29.765  1.00  1.24           H  
ATOM   3036 2HG2 ILE A 207     -31.682  10.715 -28.699  1.00  1.24           H  
ATOM   3037 3HG2 ILE A 207     -31.033  10.965 -30.319  1.00  1.24           H  
ATOM   3038 1HD1 ILE A 207     -28.415   7.812 -31.161  1.00  1.24           H  
ATOM   3039 2HD1 ILE A 207     -29.113   7.577 -29.541  1.00  1.24           H  
ATOM   3040 3HD1 ILE A 207     -30.119   8.211 -30.854  1.00  1.24           H  
ATOM   3041  N   THR A 208     -30.694  13.257 -28.009  1.00  1.34           N  
ATOM   3042  CA  THR A 208     -31.365  14.140 -27.058  1.00  1.34           C  
ATOM   3043  C   THR A 208     -32.843  13.818 -26.783  1.00  1.34           C  
ATOM   3044  O   THR A 208     -33.171  13.105 -25.831  1.00  1.34           O  
ATOM   3045  CB  THR A 208     -31.257  15.583 -27.593  1.00  1.34           C  
ATOM   3046  OG1 THR A 208     -31.861  15.650 -28.901  1.00  1.34           O  
ATOM   3047  CG2 THR A 208     -29.791  15.977 -27.702  1.00  1.34           C  
ATOM   3048  H   THR A 208     -30.814  13.395 -29.019  1.00  1.34           H  
ATOM   3049  HA  THR A 208     -30.831  14.082 -26.110  1.00  1.34           H  
ATOM   3050  HB  THR A 208     -31.773  16.267 -26.919  1.00  1.34           H  
ATOM   3051  HG1 THR A 208     -31.470  14.962 -29.515  1.00  1.34           H  
ATOM   3052 1HG2 THR A 208     -29.713  16.994 -28.086  1.00  1.34           H  
ATOM   3053 2HG2 THR A 208     -29.324  15.922 -26.718  1.00  1.34           H  
ATOM   3054 3HG2 THR A 208     -29.282  15.292 -28.383  1.00  1.34           H  
ATOM   3055  N   THR A 209     -33.745  14.361 -27.578  1.00  1.39           N  
ATOM   3056  CA  THR A 209     -35.160  14.108 -27.356  1.00  1.39           C  
ATOM   3057  C   THR A 209     -35.506  12.639 -27.423  1.00  1.39           C  
ATOM   3058  O   THR A 209     -34.928  11.885 -28.198  1.00  1.39           O  
ATOM   3059  CB  THR A 209     -36.071  14.901 -28.296  1.00  1.39           C  
ATOM   3060  OG1 THR A 209     -37.447  14.536 -28.023  1.00  1.39           O  
ATOM   3061  CG2 THR A 209     -35.748  14.640 -29.711  1.00  1.39           C  
ATOM   3062  H   THR A 209     -33.422  14.934 -28.347  1.00  1.39           H  
ATOM   3063  HA  THR A 209     -35.396  14.443 -26.345  1.00  1.39           H  
ATOM   3064  HB  THR A 209     -35.940  15.962 -28.090  1.00  1.39           H  
ATOM   3065  HG1 THR A 209     -38.025  15.269 -28.272  1.00  1.39           H  
ATOM   3066 1HG2 THR A 209     -36.399  15.221 -30.353  1.00  1.39           H  
ATOM   3067 2HG2 THR A 209     -34.708  14.919 -29.902  1.00  1.39           H  
ATOM   3068 3HG2 THR A 209     -35.888  13.608 -29.902  1.00  1.39           H  
ATOM   3069  N   ALA A 210     -36.505  12.245 -26.639  1.00  1.36           N  
ATOM   3070  CA  ALA A 210     -37.009  10.873 -26.625  1.00  1.36           C  
ATOM   3071  C   ALA A 210     -37.468  10.451 -28.022  1.00  1.36           C  
ATOM   3072  O   ALA A 210     -37.507   9.260 -28.348  1.00  1.36           O  
ATOM   3073  CB  ALA A 210     -38.173  10.737 -25.659  1.00  1.36           C  
ATOM   3074  H   ALA A 210     -36.936  12.931 -26.037  1.00  1.36           H  
ATOM   3075  HA  ALA A 210     -36.195  10.219 -26.311  1.00  1.36           H  
ATOM   3076 1HB  ALA A 210     -38.512   9.708 -25.662  1.00  1.36           H  
ATOM   3077 2HB  ALA A 210     -37.854  11.015 -24.658  1.00  1.36           H  
ATOM   3078 3HB  ALA A 210     -38.989  11.387 -25.979  1.00  1.36           H  
ATOM   3079  N   GLY A 211     -37.835  11.431 -28.846  1.00  1.27           N  
ATOM   3080  CA  GLY A 211     -38.279  11.138 -30.193  1.00  1.27           C  
ATOM   3081  C   GLY A 211     -37.136  11.018 -31.200  1.00  1.27           C  
ATOM   3082  O   GLY A 211     -37.391  10.803 -32.376  1.00  1.27           O  
ATOM   3083  H   GLY A 211     -37.778  12.405 -28.530  1.00  1.27           H  
ATOM   3084 1HA  GLY A 211     -38.830  10.209 -30.195  1.00  1.27           H  
ATOM   3085 2HA  GLY A 211     -38.971  11.908 -30.512  1.00  1.27           H  
ATOM   3086  N   GLU A 212     -35.883  11.173 -30.776  1.00  1.13           N  
ATOM   3087  CA  GLU A 212     -34.773  11.105 -31.720  1.00  1.13           C  
ATOM   3088  C   GLU A 212     -34.197   9.695 -31.708  1.00  1.13           C  
ATOM   3089  O   GLU A 212     -33.622   9.250 -30.714  1.00  1.13           O  
ATOM   3090  CB  GLU A 212     -33.709  12.174 -31.398  1.00  1.13           C  
ATOM   3091  CG  GLU A 212     -32.531  12.260 -32.366  1.00  1.13           C  
ATOM   3092  CD  GLU A 212     -31.519  13.418 -32.042  1.00  1.13           C  
ATOM   3093  OE1 GLU A 212     -31.213  13.690 -30.870  1.00  1.13           O  
ATOM   3094  OE2 GLU A 212     -31.069  14.035 -32.990  1.00  1.13           O  
ATOM   3095  H   GLU A 212     -35.682  11.340 -29.793  1.00  1.13           H  
ATOM   3096  HA  GLU A 212     -35.148  11.311 -32.712  1.00  1.13           H  
ATOM   3097 1HB  GLU A 212     -34.175  13.141 -31.435  1.00  1.13           H  
ATOM   3098 2HB  GLU A 212     -33.333  12.034 -30.385  1.00  1.13           H  
ATOM   3099 1HG  GLU A 212     -32.019  11.313 -32.358  1.00  1.13           H  
ATOM   3100 2HG  GLU A 212     -32.931  12.407 -33.372  1.00  1.13           H  
ATOM   3101  N   VAL A 213     -34.428   8.965 -32.794  1.00  0.99           N  
ATOM   3102  CA  VAL A 213     -34.004   7.560 -32.865  1.00  0.99           C  
ATOM   3103  C   VAL A 213     -33.245   7.258 -34.143  1.00  0.99           C  
ATOM   3104  O   VAL A 213     -33.727   7.552 -35.235  1.00  0.99           O  
ATOM   3105  CB  VAL A 213     -35.228   6.608 -32.771  1.00  0.99           C  
ATOM   3106  CG1 VAL A 213     -34.780   5.144 -32.875  1.00  0.99           C  
ATOM   3107  CG2 VAL A 213     -35.970   6.841 -31.452  1.00  0.99           C  
ATOM   3108  H   VAL A 213     -34.903   9.428 -33.574  1.00  0.99           H  
ATOM   3109  HA  VAL A 213     -33.341   7.353 -32.022  1.00  0.99           H  
ATOM   3110  HB  VAL A 213     -35.895   6.802 -33.604  1.00  0.99           H  
ATOM   3111 1HG1 VAL A 213     -35.649   4.492 -32.820  1.00  0.99           H  
ATOM   3112 2HG1 VAL A 213     -34.269   4.983 -33.824  1.00  0.99           H  
ATOM   3113 3HG1 VAL A 213     -34.100   4.912 -32.059  1.00  0.99           H  
ATOM   3114 1HG2 VAL A 213     -36.824   6.177 -31.391  1.00  0.99           H  
ATOM   3115 2HG2 VAL A 213     -35.291   6.637 -30.627  1.00  0.99           H  
ATOM   3116 3HG2 VAL A 213     -36.318   7.871 -31.385  1.00  0.99           H  
ATOM   3117  N   ALA A 214     -32.056   6.675 -34.026  1.00  0.88           N  
ATOM   3118  CA  ALA A 214     -31.297   6.336 -35.224  1.00  0.88           C  
ATOM   3119  C   ALA A 214     -31.543   4.898 -35.601  1.00  0.88           C  
ATOM   3120  O   ALA A 214     -31.667   4.050 -34.718  1.00  0.88           O  
ATOM   3121  CB  ALA A 214     -29.823   6.532 -35.015  1.00  0.88           C  
ATOM   3122  H   ALA A 214     -31.683   6.444 -33.104  1.00  0.88           H  
ATOM   3123  HA  ALA A 214     -31.627   6.976 -36.036  1.00  0.88           H  
ATOM   3124 1HB  ALA A 214     -29.301   6.295 -35.934  1.00  0.88           H  
ATOM   3125 2HB  ALA A 214     -29.639   7.515 -34.748  1.00  0.88           H  
ATOM   3126 3HB  ALA A 214     -29.489   5.885 -34.223  1.00  0.88           H  
ATOM   3127  N   PHE A 215     -31.524   4.598 -36.891  1.00  0.81           N  
ATOM   3128  CA  PHE A 215     -31.590   3.215 -37.328  1.00  0.81           C  
ATOM   3129  C   PHE A 215     -30.885   2.944 -38.628  1.00  0.81           C  
ATOM   3130  O   PHE A 215     -31.055   3.663 -39.618  1.00  0.81           O  
ATOM   3131  CB  PHE A 215     -33.007   2.726 -37.518  1.00  0.81           C  
ATOM   3132  CG  PHE A 215     -33.013   1.277 -37.950  1.00  0.81           C  
ATOM   3133  CD1 PHE A 215     -32.699   0.299 -37.047  1.00  0.81           C  
ATOM   3134  CD2 PHE A 215     -33.296   0.893 -39.237  1.00  0.81           C  
ATOM   3135  CE1 PHE A 215     -32.677  -1.020 -37.380  1.00  0.81           C  
ATOM   3136  CE2 PHE A 215     -33.254  -0.443 -39.574  1.00  0.81           C  
ATOM   3137  CZ  PHE A 215     -32.962  -1.388 -38.641  1.00  0.81           C  
ATOM   3138  H   PHE A 215     -31.479   5.341 -37.580  1.00  0.81           H  
ATOM   3139  HA  PHE A 215     -31.116   2.602 -36.564  1.00  0.81           H  
ATOM   3140 1HB  PHE A 215     -33.560   2.831 -36.603  1.00  0.81           H  
ATOM   3141 2HB  PHE A 215     -33.490   3.322 -38.283  1.00  0.81           H  
ATOM   3142  HD1 PHE A 215     -32.454   0.597 -36.049  1.00  0.81           H  
ATOM   3143  HD2 PHE A 215     -33.540   1.645 -39.987  1.00  0.81           H  
ATOM   3144  HE1 PHE A 215     -32.424  -1.766 -36.632  1.00  0.81           H  
ATOM   3145  HE2 PHE A 215     -33.458  -0.756 -40.594  1.00  0.81           H  
ATOM   3146  HZ  PHE A 215     -32.944  -2.437 -38.917  1.00  0.81           H  
ATOM   3147  N   GLY A 216     -30.133   1.864 -38.656  1.00  0.77           N  
ATOM   3148  CA  GLY A 216     -29.558   1.494 -39.925  1.00  0.77           C  
ATOM   3149  C   GLY A 216     -28.378   0.582 -39.840  1.00  0.77           C  
ATOM   3150  O   GLY A 216     -28.126  -0.059 -38.822  1.00  0.77           O  
ATOM   3151  H   GLY A 216     -29.992   1.320 -37.802  1.00  0.77           H  
ATOM   3152 1HA  GLY A 216     -30.329   1.011 -40.512  1.00  0.77           H  
ATOM   3153 2HA  GLY A 216     -29.275   2.388 -40.462  1.00  0.77           H  
ATOM   3154  N   ASN A 217     -27.683   0.472 -40.964  1.00  0.77           N  
ATOM   3155  CA  ASN A 217     -26.512  -0.397 -41.062  1.00  0.77           C  
ATOM   3156  C   ASN A 217     -25.281   0.313 -40.533  1.00  0.77           C  
ATOM   3157  O   ASN A 217     -24.730   1.216 -41.160  1.00  0.77           O  
ATOM   3158  CB  ASN A 217     -26.282  -0.880 -42.469  1.00  0.77           C  
ATOM   3159  CG  ASN A 217     -25.083  -1.783 -42.576  1.00  0.77           C  
ATOM   3160  OD1 ASN A 217     -24.435  -2.120 -41.571  1.00  0.77           O  
ATOM   3161  ND2 ASN A 217     -24.737  -2.166 -43.777  1.00  0.77           N  
ATOM   3162  H   ASN A 217     -27.979   1.046 -41.760  1.00  0.77           H  
ATOM   3163  HA  ASN A 217     -26.673  -1.272 -40.430  1.00  0.77           H  
ATOM   3164 1HB  ASN A 217     -27.165  -1.415 -42.823  1.00  0.77           H  
ATOM   3165 2HB  ASN A 217     -26.116  -0.030 -43.117  1.00  0.77           H  
ATOM   3166 1HD2 ASN A 217     -23.928  -2.747 -43.909  1.00  0.77           H  
ATOM   3167 2HD2 ASN A 217     -25.234  -1.830 -44.575  1.00  0.77           H  
ATOM   3168  N   TRP A 218     -24.834  -0.088 -39.361  1.00  0.78           N  
ATOM   3169  CA  TRP A 218     -23.762   0.661 -38.730  1.00  0.78           C  
ATOM   3170  C   TRP A 218     -22.395   0.251 -39.238  1.00  0.78           C  
ATOM   3171  O   TRP A 218     -21.403   0.929 -38.988  1.00  0.78           O  
ATOM   3172  CB  TRP A 218     -23.902   0.552 -37.230  1.00  0.78           C  
ATOM   3173  CG  TRP A 218     -25.157   1.259 -36.811  1.00  0.78           C  
ATOM   3174  CD1 TRP A 218     -26.341   0.683 -36.585  1.00  0.78           C  
ATOM   3175  CD2 TRP A 218     -25.358   2.672 -36.600  1.00  0.78           C  
ATOM   3176  NE1 TRP A 218     -27.283   1.626 -36.270  1.00  0.78           N  
ATOM   3177  CE2 TRP A 218     -26.703   2.847 -36.293  1.00  0.78           C  
ATOM   3178  CE3 TRP A 218     -24.526   3.770 -36.654  1.00  0.78           C  
ATOM   3179  CZ2 TRP A 218     -27.245   4.090 -36.072  1.00  0.78           C  
ATOM   3180  CZ3 TRP A 218     -25.054   5.030 -36.425  1.00  0.78           C  
ATOM   3181  CH2 TRP A 218     -26.384   5.194 -36.153  1.00  0.78           C  
ATOM   3182  H   TRP A 218     -25.261  -0.898 -38.899  1.00  0.78           H  
ATOM   3183  HA  TRP A 218     -23.902   1.713 -38.975  1.00  0.78           H  
ATOM   3184 1HB  TRP A 218     -23.961  -0.495 -36.933  1.00  0.78           H  
ATOM   3185 2HB  TRP A 218     -23.048   1.000 -36.747  1.00  0.78           H  
ATOM   3186  HD1 TRP A 218     -26.529  -0.386 -36.665  1.00  0.78           H  
ATOM   3187  HE1 TRP A 218     -28.273   1.432 -36.058  1.00  0.78           H  
ATOM   3188  HE3 TRP A 218     -23.480   3.630 -36.867  1.00  0.78           H  
ATOM   3189  HZ2 TRP A 218     -28.301   4.212 -35.841  1.00  0.78           H  
ATOM   3190  HZ3 TRP A 218     -24.387   5.883 -36.468  1.00  0.78           H  
ATOM   3191  HH2 TRP A 218     -26.771   6.198 -35.981  1.00  0.78           H  
ATOM   3192  N   SER A 219     -22.341  -0.792 -40.070  1.00  0.79           N  
ATOM   3193  CA  SER A 219     -21.069  -1.233 -40.620  1.00  0.79           C  
ATOM   3194  C   SER A 219     -20.643  -0.284 -41.743  1.00  0.79           C  
ATOM   3195  O   SER A 219     -19.517  -0.358 -42.236  1.00  0.79           O  
ATOM   3196  CB  SER A 219     -21.119  -2.685 -41.087  1.00  0.79           C  
ATOM   3197  OG  SER A 219     -21.950  -2.867 -42.189  1.00  0.79           O  
ATOM   3198  H   SER A 219     -23.189  -1.297 -40.320  1.00  0.79           H  
ATOM   3199  HA  SER A 219     -20.316  -1.177 -39.829  1.00  0.79           H  
ATOM   3200 1HB  SER A 219     -20.113  -3.018 -41.332  1.00  0.79           H  
ATOM   3201 2HB  SER A 219     -21.473  -3.307 -40.265  1.00  0.79           H  
ATOM   3202  HG  SER A 219     -22.823  -2.543 -41.922  1.00  0.79           H  
ATOM   3203  N   ASP A 220     -21.543   0.636 -42.135  1.00  0.81           N  
ATOM   3204  CA  ASP A 220     -21.234   1.628 -43.147  1.00  0.81           C  
ATOM   3205  C   ASP A 220     -20.663   2.896 -42.512  1.00  0.81           C  
ATOM   3206  O   ASP A 220     -20.359   3.866 -43.217  1.00  0.81           O  
ATOM   3207  CB  ASP A 220     -22.472   1.976 -43.971  1.00  0.81           C  
ATOM   3208  CG  ASP A 220     -22.943   0.832 -44.899  1.00  0.81           C  
ATOM   3209  OD1 ASP A 220     -22.103   0.168 -45.468  1.00  0.81           O  
ATOM   3210  OD2 ASP A 220     -24.138   0.655 -45.046  1.00  0.81           O  
ATOM   3211  H   ASP A 220     -22.472   0.670 -41.712  1.00  0.81           H  
ATOM   3212  HA  ASP A 220     -20.479   1.216 -43.817  1.00  0.81           H  
ATOM   3213 1HB  ASP A 220     -23.293   2.227 -43.288  1.00  0.81           H  
ATOM   3214 2HB  ASP A 220     -22.276   2.857 -44.578  1.00  0.81           H  
ATOM   3215  N   VAL A 221     -20.529   2.899 -41.178  1.00  0.84           N  
ATOM   3216  CA  VAL A 221     -19.981   4.047 -40.475  1.00  0.84           C  
ATOM   3217  C   VAL A 221     -18.545   3.752 -40.144  1.00  0.84           C  
ATOM   3218  O   VAL A 221     -18.240   2.713 -39.541  1.00  0.84           O  
ATOM   3219  CB  VAL A 221     -20.705   4.312 -39.153  1.00  0.84           C  
ATOM   3220  CG1 VAL A 221     -20.087   5.525 -38.433  1.00  0.84           C  
ATOM   3221  CG2 VAL A 221     -22.134   4.496 -39.390  1.00  0.84           C  
ATOM   3222  H   VAL A 221     -20.800   2.089 -40.619  1.00  0.84           H  
ATOM   3223  HA  VAL A 221     -20.023   4.928 -41.112  1.00  0.84           H  
ATOM   3224  HB  VAL A 221     -20.564   3.462 -38.522  1.00  0.84           H  
ATOM   3225 1HG1 VAL A 221     -20.594   5.681 -37.480  1.00  0.84           H  
ATOM   3226 2HG1 VAL A 221     -19.031   5.343 -38.253  1.00  0.84           H  
ATOM   3227 3HG1 VAL A 221     -20.199   6.416 -39.056  1.00  0.84           H  
ATOM   3228 1HG2 VAL A 221     -22.622   4.666 -38.471  1.00  0.84           H  
ATOM   3229 2HG2 VAL A 221     -22.271   5.320 -39.995  1.00  0.84           H  
ATOM   3230 3HG2 VAL A 221     -22.539   3.609 -39.872  1.00  0.84           H  
ATOM   3231  N   VAL A 222     -17.668   4.653 -40.551  1.00  0.88           N  
ATOM   3232  CA  VAL A 222     -16.266   4.469 -40.299  1.00  0.88           C  
ATOM   3233  C   VAL A 222     -15.706   5.579 -39.437  1.00  0.88           C  
ATOM   3234  O   VAL A 222     -15.881   6.767 -39.721  1.00  0.88           O  
ATOM   3235  CB  VAL A 222     -15.473   4.429 -41.614  1.00  0.88           C  
ATOM   3236  CG1 VAL A 222     -14.008   4.255 -41.288  1.00  0.88           C  
ATOM   3237  CG2 VAL A 222     -15.968   3.292 -42.489  1.00  0.88           C  
ATOM   3238  H   VAL A 222     -17.979   5.478 -41.062  1.00  0.88           H  
ATOM   3239  HA  VAL A 222     -16.126   3.525 -39.779  1.00  0.88           H  
ATOM   3240  HB  VAL A 222     -15.595   5.379 -42.144  1.00  0.88           H  
ATOM   3241 1HG1 VAL A 222     -13.445   4.231 -42.193  1.00  0.88           H  
ATOM   3242 2HG1 VAL A 222     -13.655   5.073 -40.675  1.00  0.88           H  
ATOM   3243 3HG1 VAL A 222     -13.880   3.318 -40.750  1.00  0.88           H  
ATOM   3244 1HG2 VAL A 222     -15.397   3.277 -43.412  1.00  0.88           H  
ATOM   3245 2HG2 VAL A 222     -15.842   2.353 -41.968  1.00  0.88           H  
ATOM   3246 3HG2 VAL A 222     -17.025   3.440 -42.716  1.00  0.88           H  
ATOM   3247  N   ILE A 223     -15.024   5.187 -38.378  1.00  0.93           N  
ATOM   3248  CA  ILE A 223     -14.342   6.144 -37.538  1.00  0.93           C  
ATOM   3249  C   ILE A 223     -12.870   5.879 -37.710  1.00  0.93           C  
ATOM   3250  O   ILE A 223     -12.411   4.758 -37.504  1.00  0.93           O  
ATOM   3251  CB  ILE A 223     -14.749   6.032 -36.068  1.00  0.93           C  
ATOM   3252  CG1 ILE A 223     -16.259   6.292 -35.931  1.00  0.93           C  
ATOM   3253  CG2 ILE A 223     -13.918   6.990 -35.190  1.00  0.93           C  
ATOM   3254  CD1 ILE A 223     -17.075   5.061 -35.981  1.00  0.93           C  
ATOM   3255  H   ILE A 223     -14.954   4.189 -38.177  1.00  0.93           H  
ATOM   3256  HA  ILE A 223     -14.560   7.149 -37.880  1.00  0.93           H  
ATOM   3257  HB  ILE A 223     -14.571   5.039 -35.747  1.00  0.93           H  
ATOM   3258 1HG1 ILE A 223     -16.452   6.805 -34.988  1.00  0.93           H  
ATOM   3259 2HG1 ILE A 223     -16.576   6.925 -36.743  1.00  0.93           H  
ATOM   3260 1HG2 ILE A 223     -14.208   6.880 -34.146  1.00  0.93           H  
ATOM   3261 2HG2 ILE A 223     -12.856   6.756 -35.297  1.00  0.93           H  
ATOM   3262 3HG2 ILE A 223     -14.086   8.018 -35.507  1.00  0.93           H  
ATOM   3263 1HD1 ILE A 223     -18.131   5.311 -35.882  1.00  0.93           H  
ATOM   3264 2HD1 ILE A 223     -16.912   4.533 -36.924  1.00  0.93           H  
ATOM   3265 3HD1 ILE A 223     -16.772   4.436 -35.167  1.00  0.93           H  
ATOM   3266  N   GLY A 224     -12.157   6.871 -38.175  1.00  1.00           N  
ATOM   3267  CA  GLY A 224     -10.751   6.704 -38.424  1.00  1.00           C  
ATOM   3268  C   GLY A 224     -10.003   7.175 -37.217  1.00  1.00           C  
ATOM   3269  O   GLY A 224     -10.450   8.112 -36.549  1.00  1.00           O  
ATOM   3270  H   GLY A 224     -12.605   7.769 -38.312  1.00  1.00           H  
ATOM   3271 1HA  GLY A 224     -10.524   5.660 -38.614  1.00  1.00           H  
ATOM   3272 2HA  GLY A 224     -10.462   7.276 -39.302  1.00  1.00           H  
ATOM   3273  N   MET A 225      -8.836   6.594 -36.979  1.00  1.08           N  
ATOM   3274  CA  MET A 225      -7.993   7.059 -35.906  1.00  1.08           C  
ATOM   3275  C   MET A 225      -6.517   7.012 -36.345  1.00  1.08           C  
ATOM   3276  O   MET A 225      -5.990   5.984 -36.802  1.00  1.08           O  
ATOM   3277  CB  MET A 225      -8.331   6.276 -34.643  1.00  1.08           C  
ATOM   3278  CG  MET A 225      -7.595   6.686 -33.416  1.00  1.08           C  
ATOM   3279  SD  MET A 225      -8.134   5.756 -31.957  1.00  1.08           S  
ATOM   3280  CE  MET A 225      -9.769   6.453 -31.655  1.00  1.08           C  
ATOM   3281  H   MET A 225      -8.543   5.793 -37.537  1.00  1.08           H  
ATOM   3282  HA  MET A 225      -8.236   8.097 -35.711  1.00  1.08           H  
ATOM   3283 1HB  MET A 225      -9.395   6.383 -34.432  1.00  1.08           H  
ATOM   3284 2HB  MET A 225      -8.144   5.232 -34.819  1.00  1.08           H  
ATOM   3285 1HG  MET A 225      -6.539   6.507 -33.564  1.00  1.08           H  
ATOM   3286 2HG  MET A 225      -7.743   7.754 -33.232  1.00  1.08           H  
ATOM   3287 1HE  MET A 225     -10.217   5.972 -30.785  1.00  1.08           H  
ATOM   3288 2HE  MET A 225      -9.672   7.524 -31.467  1.00  1.08           H  
ATOM   3289 3HE  MET A 225     -10.404   6.294 -32.527  1.00  1.08           H  
ATOM   3290  N   TRP A 226      -5.878   8.165 -36.197  1.00  1.18           N  
ATOM   3291  CA  TRP A 226      -4.516   8.446 -36.645  1.00  1.18           C  
ATOM   3292  C   TRP A 226      -3.461   8.404 -35.549  1.00  1.18           C  
ATOM   3293  O   TRP A 226      -2.304   8.763 -35.768  1.00  1.18           O  
ATOM   3294  CB  TRP A 226      -4.523   9.818 -37.309  1.00  1.18           C  
ATOM   3295  CG  TRP A 226      -5.121   9.856 -38.694  1.00  1.18           C  
ATOM   3296  CD1 TRP A 226      -4.405   9.848 -39.818  1.00  1.18           C  
ATOM   3297  CD2 TRP A 226      -6.509   9.880 -39.114  1.00  1.18           C  
ATOM   3298  NE1 TRP A 226      -5.216   9.890 -40.915  1.00  1.18           N  
ATOM   3299  CE2 TRP A 226      -6.505   9.901 -40.509  1.00  1.18           C  
ATOM   3300  CE3 TRP A 226      -7.717   9.889 -38.443  1.00  1.18           C  
ATOM   3301  CZ2 TRP A 226      -7.666   9.938 -41.245  1.00  1.18           C  
ATOM   3302  CZ3 TRP A 226      -8.874   9.919 -39.188  1.00  1.18           C  
ATOM   3303  CH2 TRP A 226      -8.847   9.944 -40.543  1.00  1.18           C  
ATOM   3304  H   TRP A 226      -6.402   8.928 -35.761  1.00  1.18           H  
ATOM   3305  HA  TRP A 226      -4.247   7.703 -37.394  1.00  1.18           H  
ATOM   3306 1HB  TRP A 226      -5.085  10.509 -36.689  1.00  1.18           H  
ATOM   3307 2HB  TRP A 226      -3.503  10.192 -37.371  1.00  1.18           H  
ATOM   3308  HD1 TRP A 226      -3.333   9.825 -39.831  1.00  1.18           H  
ATOM   3309  HE1 TRP A 226      -4.890   9.918 -41.895  1.00  1.18           H  
ATOM   3310  HE3 TRP A 226      -7.752   9.874 -37.358  1.00  1.18           H  
ATOM   3311  HZ2 TRP A 226      -7.664   9.961 -42.339  1.00  1.18           H  
ATOM   3312  HZ3 TRP A 226      -9.810   9.919 -38.667  1.00  1.18           H  
ATOM   3313  HH2 TRP A 226      -9.771   9.968 -41.074  1.00  1.18           H  
ATOM   3314  N   SER A 227      -3.868   8.008 -34.358  1.00  1.26           N  
ATOM   3315  CA  SER A 227      -2.972   7.965 -33.213  1.00  1.26           C  
ATOM   3316  C   SER A 227      -3.463   7.014 -32.151  1.00  1.26           C  
ATOM   3317  O   SER A 227      -4.666   6.841 -31.965  1.00  1.26           O  
ATOM   3318  CB  SER A 227      -2.825   9.336 -32.593  1.00  1.26           C  
ATOM   3319  OG  SER A 227      -2.002   9.275 -31.458  1.00  1.26           O  
ATOM   3320  H   SER A 227      -4.828   7.723 -34.245  1.00  1.26           H  
ATOM   3321  HA  SER A 227      -1.994   7.624 -33.551  1.00  1.26           H  
ATOM   3322 1HB  SER A 227      -2.400  10.028 -33.321  1.00  1.26           H  
ATOM   3323 2HB  SER A 227      -3.805   9.717 -32.311  1.00  1.26           H  
ATOM   3324  HG  SER A 227      -2.489   8.712 -30.794  1.00  1.26           H  
ATOM   3325  N   GLY A 228      -2.537   6.426 -31.415  1.00  1.31           N  
ATOM   3326  CA  GLY A 228      -2.967   5.620 -30.297  1.00  1.31           C  
ATOM   3327  C   GLY A 228      -3.406   6.627 -29.263  1.00  1.31           C  
ATOM   3328  O   GLY A 228      -3.290   7.836 -29.496  1.00  1.31           O  
ATOM   3329  H   GLY A 228      -1.555   6.567 -31.612  1.00  1.31           H  
ATOM   3330 1HA  GLY A 228      -3.793   4.968 -30.581  1.00  1.31           H  
ATOM   3331 2HA  GLY A 228      -2.147   5.009 -29.921  1.00  1.31           H  
ATOM   3332  N   LEU A 229      -3.889   6.166 -28.132  1.00  1.33           N  
ATOM   3333  CA  LEU A 229      -4.372   7.103 -27.143  1.00  1.33           C  
ATOM   3334  C   LEU A 229      -3.202   7.662 -26.354  1.00  1.33           C  
ATOM   3335  O   LEU A 229      -2.402   6.909 -25.803  1.00  1.33           O  
ATOM   3336  CB  LEU A 229      -5.357   6.406 -26.244  1.00  1.33           C  
ATOM   3337  CG  LEU A 229      -6.012   7.222 -25.287  1.00  1.33           C  
ATOM   3338  CD1 LEU A 229      -6.883   8.190 -26.016  1.00  1.33           C  
ATOM   3339  CD2 LEU A 229      -6.786   6.357 -24.414  1.00  1.33           C  
ATOM   3340  H   LEU A 229      -3.947   5.173 -27.966  1.00  1.33           H  
ATOM   3341  HA  LEU A 229      -4.874   7.930 -27.650  1.00  1.33           H  
ATOM   3342 1HB  LEU A 229      -6.123   5.958 -26.862  1.00  1.33           H  
ATOM   3343 2HB  LEU A 229      -4.839   5.623 -25.701  1.00  1.33           H  
ATOM   3344  HG  LEU A 229      -5.286   7.783 -24.705  1.00  1.33           H  
ATOM   3345 1HD1 LEU A 229      -7.387   8.789 -25.319  1.00  1.33           H  
ATOM   3346 2HD1 LEU A 229      -6.271   8.814 -26.663  1.00  1.33           H  
ATOM   3347 3HD1 LEU A 229      -7.612   7.650 -26.617  1.00  1.33           H  
ATOM   3348 1HD2 LEU A 229      -7.267   6.983 -23.697  1.00  1.33           H  
ATOM   3349 2HD2 LEU A 229      -7.521   5.802 -24.996  1.00  1.33           H  
ATOM   3350 3HD2 LEU A 229      -6.124   5.660 -23.921  1.00  1.33           H  
ATOM   3351  N   ASP A 230      -3.078   8.981 -26.339  1.00  1.32           N  
ATOM   3352  CA  ASP A 230      -1.950   9.623 -25.688  1.00  1.32           C  
ATOM   3353  C   ASP A 230      -2.360  10.288 -24.372  1.00  1.32           C  
ATOM   3354  O   ASP A 230      -3.079  11.290 -24.371  1.00  1.32           O  
ATOM   3355  CB  ASP A 230      -1.328  10.633 -26.668  1.00  1.32           C  
ATOM   3356  CG  ASP A 230      -0.051  11.306 -26.196  1.00  1.32           C  
ATOM   3357  OD1 ASP A 230       0.351  11.090 -25.094  1.00  1.32           O  
ATOM   3358  OD2 ASP A 230       0.510  12.073 -26.954  1.00  1.32           O  
ATOM   3359  H   ASP A 230      -3.772   9.562 -26.809  1.00  1.32           H  
ATOM   3360  HA  ASP A 230      -1.202   8.866 -25.463  1.00  1.32           H  
ATOM   3361 1HB  ASP A 230      -1.114  10.117 -27.609  1.00  1.32           H  
ATOM   3362 2HB  ASP A 230      -2.065  11.407 -26.895  1.00  1.32           H  
ATOM   3363  N   LEU A 231      -1.963   9.678 -23.248  1.00  1.31           N  
ATOM   3364  CA  LEU A 231      -2.324  10.183 -21.919  1.00  1.31           C  
ATOM   3365  C   LEU A 231      -1.089  10.872 -21.310  1.00  1.31           C  
ATOM   3366  O   LEU A 231      -0.110  10.203 -20.972  1.00  1.31           O  
ATOM   3367  CB  LEU A 231      -2.769   9.055 -20.977  1.00  1.31           C  
ATOM   3368  CG  LEU A 231      -4.112   8.354 -21.275  1.00  1.31           C  
ATOM   3369  CD1 LEU A 231      -3.864   7.159 -22.177  1.00  1.31           C  
ATOM   3370  CD2 LEU A 231      -4.779   7.941 -19.972  1.00  1.31           C  
ATOM   3371  H   LEU A 231      -1.375   8.857 -23.328  1.00  1.31           H  
ATOM   3372  HA  LEU A 231      -3.123  10.917 -22.014  1.00  1.31           H  
ATOM   3373 1HB  LEU A 231      -1.995   8.290 -20.961  1.00  1.31           H  
ATOM   3374 2HB  LEU A 231      -2.856   9.485 -19.984  1.00  1.31           H  
ATOM   3375  HG  LEU A 231      -4.750   9.019 -21.802  1.00  1.31           H  
ATOM   3376 1HD1 LEU A 231      -4.800   6.680 -22.387  1.00  1.31           H  
ATOM   3377 2HD1 LEU A 231      -3.398   7.478 -23.109  1.00  1.31           H  
ATOM   3378 3HD1 LEU A 231      -3.207   6.451 -21.667  1.00  1.31           H  
ATOM   3379 1HD2 LEU A 231      -5.724   7.458 -20.187  1.00  1.31           H  
ATOM   3380 2HD2 LEU A 231      -4.137   7.247 -19.437  1.00  1.31           H  
ATOM   3381 3HD2 LEU A 231      -4.956   8.822 -19.360  1.00  1.31           H  
ATOM   3382  N   ARG A 232      -1.131  12.200 -21.196  1.00  1.33           N  
ATOM   3383  CA  ARG A 232       0.035  12.979 -20.761  1.00  1.33           C  
ATOM   3384  C   ARG A 232      -0.221  13.774 -19.493  1.00  1.33           C  
ATOM   3385  O   ARG A 232      -1.369  14.087 -19.167  1.00  1.33           O  
ATOM   3386  CB  ARG A 232       0.419  14.019 -21.812  1.00  1.33           C  
ATOM   3387  CG  ARG A 232       0.808  13.520 -23.172  1.00  1.33           C  
ATOM   3388  CD  ARG A 232       1.264  14.661 -24.040  1.00  1.33           C  
ATOM   3389  NE  ARG A 232       1.555  14.239 -25.393  1.00  1.33           N  
ATOM   3390  CZ  ARG A 232       2.184  14.955 -26.326  1.00  1.33           C  
ATOM   3391  NH1 ARG A 232       2.645  16.167 -26.084  1.00  1.33           N  
ATOM   3392  NH2 ARG A 232       2.319  14.391 -27.497  1.00  1.33           N  
ATOM   3393  H   ARG A 232      -1.992  12.684 -21.442  1.00  1.33           H  
ATOM   3394  HA  ARG A 232       0.869  12.300 -20.595  1.00  1.33           H  
ATOM   3395 1HB  ARG A 232      -0.429  14.688 -21.960  1.00  1.33           H  
ATOM   3396 2HB  ARG A 232       1.244  14.624 -21.438  1.00  1.33           H  
ATOM   3397 1HG  ARG A 232       1.606  12.781 -23.097  1.00  1.33           H  
ATOM   3398 2HG  ARG A 232      -0.064  13.062 -23.644  1.00  1.33           H  
ATOM   3399 1HD  ARG A 232       0.479  15.414 -24.082  1.00  1.33           H  
ATOM   3400 2HD  ARG A 232       2.166  15.099 -23.619  1.00  1.33           H  
ATOM   3401  HE  ARG A 232       1.224  13.311 -25.704  1.00  1.33           H  
ATOM   3402 1HH1 ARG A 232       2.524  16.579 -25.170  1.00  1.33           H  
ATOM   3403 2HH1 ARG A 232       3.115  16.683 -26.813  1.00  1.33           H  
ATOM   3404 1HH2 ARG A 232       1.910  13.445 -27.602  1.00  1.33           H  
ATOM   3405 2HH2 ARG A 232       2.779  14.865 -28.256  1.00  1.33           H  
ATOM   3406  N   VAL A 233       0.854  14.126 -18.782  1.00  1.42           N  
ATOM   3407  CA  VAL A 233       0.702  15.005 -17.631  1.00  1.42           C  
ATOM   3408  C   VAL A 233       1.498  16.290 -17.830  1.00  1.42           C  
ATOM   3409  O   VAL A 233       2.710  16.277 -18.048  1.00  1.42           O  
ATOM   3410  CB  VAL A 233       1.124  14.326 -16.319  1.00  1.42           C  
ATOM   3411  CG1 VAL A 233       0.950  15.320 -15.163  1.00  1.42           C  
ATOM   3412  CG2 VAL A 233       0.269  13.074 -16.094  1.00  1.42           C  
ATOM   3413  H   VAL A 233       1.775  13.816 -19.060  1.00  1.42           H  
ATOM   3414  HA  VAL A 233      -0.349  15.275 -17.534  1.00  1.42           H  
ATOM   3415  HB  VAL A 233       2.178  14.053 -16.370  1.00  1.42           H  
ATOM   3416 1HG1 VAL A 233       1.250  14.849 -14.233  1.00  1.42           H  
ATOM   3417 2HG1 VAL A 233       1.562  16.199 -15.338  1.00  1.42           H  
ATOM   3418 3HG1 VAL A 233      -0.096  15.619 -15.099  1.00  1.42           H  
ATOM   3419 1HG2 VAL A 233       0.556  12.588 -15.159  1.00  1.42           H  
ATOM   3420 2HG2 VAL A 233      -0.769  13.370 -16.044  1.00  1.42           H  
ATOM   3421 3HG2 VAL A 233       0.408  12.377 -16.917  1.00  1.42           H  
ATOM   3422  N   ASP A 234       0.773  17.391 -17.769  1.00  1.60           N  
ATOM   3423  CA  ASP A 234       1.252  18.746 -17.921  1.00  1.60           C  
ATOM   3424  C   ASP A 234       1.747  19.318 -16.620  1.00  1.60           C  
ATOM   3425  O   ASP A 234       0.972  19.559 -15.691  1.00  1.60           O  
ATOM   3426  CB  ASP A 234       0.133  19.604 -18.473  1.00  1.60           C  
ATOM   3427  CG  ASP A 234       0.406  21.100 -18.693  1.00  1.60           C  
ATOM   3428  OD1 ASP A 234       1.408  21.673 -18.234  1.00  1.60           O  
ATOM   3429  OD2 ASP A 234      -0.448  21.699 -19.318  1.00  1.60           O  
ATOM   3430  H   ASP A 234      -0.218  17.276 -17.588  1.00  1.60           H  
ATOM   3431  HA  ASP A 234       2.078  18.740 -18.631  1.00  1.60           H  
ATOM   3432 1HB  ASP A 234      -0.213  19.168 -19.410  1.00  1.60           H  
ATOM   3433 2HB  ASP A 234      -0.654  19.517 -17.789  1.00  1.60           H  
ATOM   3434  N   THR A 235       3.048  19.515 -16.548  1.00  1.87           N  
ATOM   3435  CA  THR A 235       3.695  20.005 -15.350  1.00  1.87           C  
ATOM   3436  C   THR A 235       4.275  21.389 -15.626  1.00  1.87           C  
ATOM   3437  O   THR A 235       5.229  21.810 -14.968  1.00  1.87           O  
ATOM   3438  CB  THR A 235       4.798  19.040 -14.897  1.00  1.87           C  
ATOM   3439  OG1 THR A 235       5.769  18.887 -15.943  1.00  1.87           O  
ATOM   3440  CG2 THR A 235       4.182  17.680 -14.605  1.00  1.87           C  
ATOM   3441  H   THR A 235       3.614  19.295 -17.355  1.00  1.87           H  
ATOM   3442  HA  THR A 235       2.957  20.095 -14.554  1.00  1.87           H  
ATOM   3443  HB  THR A 235       5.282  19.428 -14.001  1.00  1.87           H  
ATOM   3444  HG1 THR A 235       6.404  18.212 -15.696  1.00  1.87           H  
ATOM   3445 1HG2 THR A 235       4.958  16.987 -14.283  1.00  1.87           H  
ATOM   3446 2HG2 THR A 235       3.442  17.782 -13.827  1.00  1.87           H  
ATOM   3447 3HG2 THR A 235       3.710  17.296 -15.507  1.00  1.87           H  
ATOM   3448  N   SER A 236       3.730  22.067 -16.647  1.00  2.22           N  
ATOM   3449  CA  SER A 236       4.199  23.392 -17.038  1.00  2.22           C  
ATOM   3450  C   SER A 236       3.165  24.519 -16.865  1.00  2.22           C  
ATOM   3451  O   SER A 236       3.479  25.550 -16.271  1.00  2.22           O  
ATOM   3452  CB  SER A 236       4.659  23.359 -18.480  1.00  2.22           C  
ATOM   3453  OG  SER A 236       5.093  24.625 -18.902  1.00  2.22           O  
ATOM   3454  H   SER A 236       2.933  21.670 -17.157  1.00  2.22           H  
ATOM   3455  HA  SER A 236       5.059  23.637 -16.414  1.00  2.22           H  
ATOM   3456 1HB  SER A 236       5.466  22.636 -18.588  1.00  2.22           H  
ATOM   3457 2HB  SER A 236       3.831  23.025 -19.110  1.00  2.22           H  
ATOM   3458  HG  SER A 236       4.357  25.220 -18.733  1.00  2.22           H  
ATOM   3459  N   THR A 237       1.943  24.349 -17.394  1.00  2.57           N  
ATOM   3460  CA  THR A 237       0.963  25.452 -17.368  1.00  2.57           C  
ATOM   3461  C   THR A 237       0.410  25.712 -15.967  1.00  2.57           C  
ATOM   3462  O   THR A 237       0.743  26.708 -15.321  1.00  2.57           O  
ATOM   3463  CB  THR A 237      -0.228  25.183 -18.314  1.00  2.57           C  
ATOM   3464  OG1 THR A 237      -0.899  23.981 -17.916  1.00  2.57           O  
ATOM   3465  CG2 THR A 237       0.259  25.037 -19.742  1.00  2.57           C  
ATOM   3466  H   THR A 237       1.704  23.453 -17.840  1.00  2.57           H  
ATOM   3467  HA  THR A 237       1.463  26.360 -17.705  1.00  2.57           H  
ATOM   3468  HB  THR A 237      -0.928  26.014 -18.246  1.00  2.57           H  
ATOM   3469  HG1 THR A 237      -0.602  23.236 -18.494  1.00  2.57           H  
ATOM   3470 1HG2 THR A 237      -0.590  24.847 -20.397  1.00  2.57           H  
ATOM   3471 2HG2 THR A 237       0.764  25.949 -20.052  1.00  2.57           H  
ATOM   3472 3HG2 THR A 237       0.955  24.194 -19.796  1.00  2.57           H  
ATOM   3473  N   LYS A 238      -0.349  24.749 -15.448  1.00  2.80           N  
ATOM   3474  CA  LYS A 238      -0.971  24.878 -14.127  1.00  2.80           C  
ATOM   3475  C   LYS A 238       0.031  24.686 -13.009  1.00  2.80           C  
ATOM   3476  O   LYS A 238      -0.285  24.899 -11.835  1.00  2.80           O  
ATOM   3477  CB  LYS A 238      -2.140  23.917 -13.940  1.00  2.80           C  
ATOM   3478  CG  LYS A 238      -3.324  24.164 -14.870  1.00  2.80           C  
ATOM   3479  CD  LYS A 238      -3.956  25.520 -14.638  1.00  2.80           C  
ATOM   3480  CE  LYS A 238      -5.206  25.695 -15.493  1.00  2.80           C  
ATOM   3481  NZ  LYS A 238      -5.828  27.039 -15.301  1.00  2.80           N  
ATOM   3482  H   LYS A 238      -0.564  23.971 -16.059  1.00  2.80           H  
ATOM   3483  HA  LYS A 238      -1.364  25.891 -14.039  1.00  2.80           H  
ATOM   3484 1HB  LYS A 238      -1.788  22.895 -14.079  1.00  2.80           H  
ATOM   3485 2HB  LYS A 238      -2.506  23.993 -12.915  1.00  2.80           H  
ATOM   3486 1HG  LYS A 238      -2.995  24.089 -15.910  1.00  2.80           H  
ATOM   3487 2HG  LYS A 238      -4.086  23.416 -14.684  1.00  2.80           H  
ATOM   3488 1HD  LYS A 238      -4.224  25.623 -13.584  1.00  2.80           H  
ATOM   3489 2HD  LYS A 238      -3.240  26.301 -14.892  1.00  2.80           H  
ATOM   3490 1HE  LYS A 238      -4.939  25.575 -16.543  1.00  2.80           H  
ATOM   3491 2HE  LYS A 238      -5.933  24.928 -15.223  1.00  2.80           H  
ATOM   3492 1HZ  LYS A 238      -6.651  27.115 -15.881  1.00  2.80           H  
ATOM   3493 2HZ  LYS A 238      -6.087  27.154 -14.330  1.00  2.80           H  
ATOM   3494 3HZ  LYS A 238      -5.167  27.758 -15.559  1.00  2.80           H  
ATOM   3495  N   ALA A 239       1.274  24.389 -13.374  1.00  2.81           N  
ATOM   3496  CA  ALA A 239       2.362  24.309 -12.420  1.00  2.81           C  
ATOM   3497  C   ALA A 239       2.484  25.665 -11.725  1.00  2.81           C  
ATOM   3498  O   ALA A 239       2.843  25.757 -10.552  1.00  2.81           O  
ATOM   3499  CB  ALA A 239       3.646  23.928 -13.113  1.00  2.81           C  
ATOM   3500  H   ALA A 239       1.466  24.223 -14.352  1.00  2.81           H  
ATOM   3501  HA  ALA A 239       2.121  23.554 -11.671  1.00  2.81           H  
ATOM   3502 1HB  ALA A 239       4.454  23.862 -12.389  1.00  2.81           H  
ATOM   3503 2HB  ALA A 239       3.499  22.975 -13.575  1.00  2.81           H  
ATOM   3504 3HB  ALA A 239       3.894  24.671 -13.865  1.00  2.81           H  
ATOM   3505  N   ALA A 240       2.117  26.730 -12.449  1.00  2.59           N  
ATOM   3506  CA  ALA A 240       2.145  28.100 -11.956  1.00  2.59           C  
ATOM   3507  C   ALA A 240       1.240  28.290 -10.731  1.00  2.59           C  
ATOM   3508  O   ALA A 240       1.413  29.242  -9.967  1.00  2.59           O  
ATOM   3509  CB  ALA A 240       1.702  29.036 -13.061  1.00  2.59           C  
ATOM   3510  H   ALA A 240       1.793  26.593 -13.410  1.00  2.59           H  
ATOM   3511  HA  ALA A 240       3.168  28.335 -11.665  1.00  2.59           H  
ATOM   3512 1HB  ALA A 240       1.746  30.066 -12.710  1.00  2.59           H  
ATOM   3513 2HB  ALA A 240       2.359  28.914 -13.923  1.00  2.59           H  
ATOM   3514 3HB  ALA A 240       0.680  28.790 -13.349  1.00  2.59           H  
ATOM   3515  N   SER A 241       0.239  27.413 -10.583  1.00  2.24           N  
ATOM   3516  CA  SER A 241      -0.743  27.445  -9.512  1.00  2.24           C  
ATOM   3517  C   SER A 241      -0.574  26.229  -8.601  1.00  2.24           C  
ATOM   3518  O   SER A 241      -1.501  25.857  -7.878  1.00  2.24           O  
ATOM   3519  CB  SER A 241      -2.145  27.459 -10.085  1.00  2.24           C  
ATOM   3520  OG  SER A 241      -2.388  26.316 -10.865  1.00  2.24           O  
ATOM   3521  H   SER A 241       0.161  26.636 -11.231  1.00  2.24           H  
ATOM   3522  HA  SER A 241      -0.588  28.345  -8.917  1.00  2.24           H  
ATOM   3523 1HB  SER A 241      -2.875  27.521  -9.281  1.00  2.24           H  
ATOM   3524 2HB  SER A 241      -2.261  28.349 -10.703  1.00  2.24           H  
ATOM   3525  HG  SER A 241      -1.521  26.038 -11.227  1.00  2.24           H  
ATOM   3526  N   ASP A 242       0.607  25.599  -8.665  1.00  1.86           N  
ATOM   3527  CA  ASP A 242       0.960  24.400  -7.905  1.00  1.86           C  
ATOM   3528  C   ASP A 242       0.113  23.160  -8.189  1.00  1.86           C  
ATOM   3529  O   ASP A 242      -0.136  22.369  -7.274  1.00  1.86           O  
ATOM   3530  CB  ASP A 242       0.888  24.673  -6.391  1.00  1.86           C  
ATOM   3531  CG  ASP A 242       1.925  25.666  -5.891  1.00  1.86           C  
ATOM   3532  OD1 ASP A 242       3.097  25.438  -6.108  1.00  1.86           O  
ATOM   3533  OD2 ASP A 242       1.543  26.645  -5.300  1.00  1.86           O  
ATOM   3534  H   ASP A 242       1.322  25.955  -9.297  1.00  1.86           H  
ATOM   3535  HA  ASP A 242       1.993  24.155  -8.159  1.00  1.86           H  
ATOM   3536 1HB  ASP A 242      -0.097  25.030  -6.112  1.00  1.86           H  
ATOM   3537 2HB  ASP A 242       1.036  23.734  -5.859  1.00  1.86           H  
ATOM   3538  N   GLY A 243      -0.292  22.959  -9.446  1.00  1.53           N  
ATOM   3539  CA  GLY A 243      -1.010  21.740  -9.810  1.00  1.53           C  
ATOM   3540  C   GLY A 243      -0.439  21.110 -11.074  1.00  1.53           C  
ATOM   3541  O   GLY A 243       0.601  21.545 -11.570  1.00  1.53           O  
ATOM   3542  H   GLY A 243      -0.107  23.656 -10.167  1.00  1.53           H  
ATOM   3543 1HA  GLY A 243      -0.956  21.018  -9.002  1.00  1.53           H  
ATOM   3544 2HA  GLY A 243      -2.063  21.970  -9.965  1.00  1.53           H  
ATOM   3545  N   LYS A 244      -1.126  20.077 -11.562  1.00  1.30           N  
ATOM   3546  CA  LYS A 244      -0.758  19.342 -12.773  1.00  1.30           C  
ATOM   3547  C   LYS A 244      -2.004  19.098 -13.617  1.00  1.30           C  
ATOM   3548  O   LYS A 244      -3.097  18.946 -13.065  1.00  1.30           O  
ATOM   3549  CB  LYS A 244      -0.100  18.001 -12.421  1.00  1.30           C  
ATOM   3550  CG  LYS A 244       1.224  18.110 -11.657  1.00  1.30           C  
ATOM   3551  CD  LYS A 244       1.861  16.741 -11.431  1.00  1.30           C  
ATOM   3552  CE  LYS A 244       3.189  16.863 -10.695  1.00  1.30           C  
ATOM   3553  NZ  LYS A 244       3.841  15.535 -10.491  1.00  1.30           N  
ATOM   3554  H   LYS A 244      -1.947  19.774 -11.038  1.00  1.30           H  
ATOM   3555  HA  LYS A 244      -0.062  19.942 -13.361  1.00  1.30           H  
ATOM   3556 1HB  LYS A 244      -0.791  17.404 -11.824  1.00  1.30           H  
ATOM   3557 2HB  LYS A 244       0.094  17.457 -13.339  1.00  1.30           H  
ATOM   3558 1HG  LYS A 244       1.908  18.749 -12.217  1.00  1.30           H  
ATOM   3559 2HG  LYS A 244       1.044  18.571 -10.686  1.00  1.30           H  
ATOM   3560 1HD  LYS A 244       1.184  16.115 -10.847  1.00  1.30           H  
ATOM   3561 2HD  LYS A 244       2.034  16.261 -12.389  1.00  1.30           H  
ATOM   3562 1HE  LYS A 244       3.858  17.498 -11.275  1.00  1.30           H  
ATOM   3563 2HE  LYS A 244       3.018  17.327  -9.722  1.00  1.30           H  
ATOM   3564 1HZ  LYS A 244       4.719  15.662 -10.006  1.00  1.30           H  
ATOM   3565 2HZ  LYS A 244       3.238  14.938  -9.944  1.00  1.30           H  
ATOM   3566 3HZ  LYS A 244       4.014  15.104 -11.388  1.00  1.30           H  
ATOM   3567  N   VAL A 245      -1.865  19.021 -14.937  1.00  1.15           N  
ATOM   3568  CA  VAL A 245      -3.063  18.709 -15.722  1.00  1.15           C  
ATOM   3569  C   VAL A 245      -2.929  17.396 -16.453  1.00  1.15           C  
ATOM   3570  O   VAL A 245      -1.950  17.140 -17.153  1.00  1.15           O  
ATOM   3571  CB  VAL A 245      -3.416  19.814 -16.744  1.00  1.15           C  
ATOM   3572  CG1 VAL A 245      -4.660  19.435 -17.508  1.00  1.15           C  
ATOM   3573  CG2 VAL A 245      -3.586  21.072 -16.064  1.00  1.15           C  
ATOM   3574  H   VAL A 245      -0.947  19.174 -15.362  1.00  1.15           H  
ATOM   3575  HA  VAL A 245      -3.906  18.612 -15.049  1.00  1.15           H  
ATOM   3576  HB  VAL A 245      -2.652  19.905 -17.457  1.00  1.15           H  
ATOM   3577 1HG1 VAL A 245      -4.889  20.209 -18.227  1.00  1.15           H  
ATOM   3578 2HG1 VAL A 245      -4.509  18.505 -18.021  1.00  1.15           H  
ATOM   3579 3HG1 VAL A 245      -5.486  19.331 -16.824  1.00  1.15           H  
ATOM   3580 1HG2 VAL A 245      -3.826  21.842 -16.793  1.00  1.15           H  
ATOM   3581 2HG2 VAL A 245      -4.381  20.987 -15.348  1.00  1.15           H  
ATOM   3582 3HG2 VAL A 245      -2.662  21.320 -15.562  1.00  1.15           H  
ATOM   3583  N   LEU A 246      -3.923  16.549 -16.281  1.00  1.06           N  
ATOM   3584  CA  LEU A 246      -3.932  15.270 -16.954  1.00  1.06           C  
ATOM   3585  C   LEU A 246      -4.696  15.468 -18.240  1.00  1.06           C  
ATOM   3586  O   LEU A 246      -5.832  15.951 -18.227  1.00  1.06           O  
ATOM   3587  CB  LEU A 246      -4.591  14.221 -16.075  1.00  1.06           C  
ATOM   3588  CG  LEU A 246      -3.714  13.574 -15.001  1.00  1.06           C  
ATOM   3589  CD1 LEU A 246      -3.085  14.649 -14.101  1.00  1.06           C  
ATOM   3590  CD2 LEU A 246      -4.580  12.668 -14.179  1.00  1.06           C  
ATOM   3591  H   LEU A 246      -4.709  16.824 -15.690  1.00  1.06           H  
ATOM   3592  HA  LEU A 246      -2.913  14.965 -17.188  1.00  1.06           H  
ATOM   3593 1HB  LEU A 246      -5.450  14.677 -15.576  1.00  1.06           H  
ATOM   3594 2HB  LEU A 246      -4.944  13.422 -16.717  1.00  1.06           H  
ATOM   3595  HG  LEU A 246      -2.926  12.994 -15.472  1.00  1.06           H  
ATOM   3596 1HD1 LEU A 246      -2.473  14.168 -13.337  1.00  1.06           H  
ATOM   3597 2HD1 LEU A 246      -2.461  15.297 -14.698  1.00  1.06           H  
ATOM   3598 3HD1 LEU A 246      -3.870  15.238 -13.621  1.00  1.06           H  
ATOM   3599 1HD2 LEU A 246      -4.006  12.196 -13.418  1.00  1.06           H  
ATOM   3600 2HD2 LEU A 246      -5.332  13.264 -13.721  1.00  1.06           H  
ATOM   3601 3HD2 LEU A 246      -5.039  11.909 -14.810  1.00  1.06           H  
ATOM   3602  N   ARG A 247      -4.052  15.164 -19.358  1.00  1.01           N  
ATOM   3603  CA  ARG A 247      -4.668  15.415 -20.650  1.00  1.01           C  
ATOM   3604  C   ARG A 247      -4.704  14.157 -21.494  1.00  1.01           C  
ATOM   3605  O   ARG A 247      -3.724  13.405 -21.542  1.00  1.01           O  
ATOM   3606  CB  ARG A 247      -3.873  16.465 -21.411  1.00  1.01           C  
ATOM   3607  CG  ARG A 247      -3.747  17.819 -20.728  1.00  1.01           C  
ATOM   3608  CD  ARG A 247      -3.008  18.818 -21.555  1.00  1.01           C  
ATOM   3609  NE  ARG A 247      -2.826  20.088 -20.845  1.00  1.01           N  
ATOM   3610  CZ  ARG A 247      -3.723  21.071 -20.782  1.00  1.01           C  
ATOM   3611  NH1 ARG A 247      -4.899  20.974 -21.375  1.00  1.01           N  
ATOM   3612  NH2 ARG A 247      -3.380  22.131 -20.105  1.00  1.01           N  
ATOM   3613  H   ARG A 247      -3.114  14.767 -19.306  1.00  1.01           H  
ATOM   3614  HA  ARG A 247      -5.687  15.765 -20.501  1.00  1.01           H  
ATOM   3615 1HB  ARG A 247      -2.875  16.091 -21.634  1.00  1.01           H  
ATOM   3616 2HB  ARG A 247      -4.385  16.642 -22.339  1.00  1.01           H  
ATOM   3617 1HG  ARG A 247      -4.722  18.208 -20.511  1.00  1.01           H  
ATOM   3618 2HG  ARG A 247      -3.188  17.692 -19.799  1.00  1.01           H  
ATOM   3619 1HD  ARG A 247      -2.023  18.423 -21.802  1.00  1.01           H  
ATOM   3620 2HD  ARG A 247      -3.563  19.015 -22.470  1.00  1.01           H  
ATOM   3621  HE  ARG A 247      -1.931  20.287 -20.360  1.00  1.01           H  
ATOM   3622 1HH1 ARG A 247      -5.128  20.142 -21.904  1.00  1.01           H  
ATOM   3623 2HH1 ARG A 247      -5.562  21.734 -21.313  1.00  1.01           H  
ATOM   3624 1HH2 ARG A 247      -2.440  22.122 -19.672  1.00  1.01           H  
ATOM   3625 2HH2 ARG A 247      -4.003  22.917 -20.012  1.00  1.01           H  
ATOM   3626  N   VAL A 248      -5.817  13.925 -22.180  1.00  0.99           N  
ATOM   3627  CA  VAL A 248      -5.883  12.743 -23.031  1.00  0.99           C  
ATOM   3628  C   VAL A 248      -6.299  13.114 -24.443  1.00  0.99           C  
ATOM   3629  O   VAL A 248      -7.329  13.768 -24.640  1.00  0.99           O  
ATOM   3630  CB  VAL A 248      -6.863  11.695 -22.479  1.00  0.99           C  
ATOM   3631  CG1 VAL A 248      -6.853  10.521 -23.373  1.00  0.99           C  
ATOM   3632  CG2 VAL A 248      -6.509  11.337 -21.045  1.00  0.99           C  
ATOM   3633  H   VAL A 248      -6.594  14.584 -22.112  1.00  0.99           H  
ATOM   3634  HA  VAL A 248      -4.897  12.290 -23.080  1.00  0.99           H  
ATOM   3635  HB  VAL A 248      -7.855  12.083 -22.508  1.00  0.99           H  
ATOM   3636 1HG1 VAL A 248      -7.562   9.780 -23.019  1.00  0.99           H  
ATOM   3637 2HG1 VAL A 248      -7.120  10.841 -24.361  1.00  0.99           H  
ATOM   3638 3HG1 VAL A 248      -5.860  10.091 -23.404  1.00  0.99           H  
ATOM   3639 1HG2 VAL A 248      -7.211  10.593 -20.667  1.00  0.99           H  
ATOM   3640 2HG2 VAL A 248      -5.509  10.946 -21.003  1.00  0.99           H  
ATOM   3641 3HG2 VAL A 248      -6.562  12.220 -20.435  1.00  0.99           H  
ATOM   3642  N   PHE A 249      -5.499  12.692 -25.424  1.00  0.97           N  
ATOM   3643  CA  PHE A 249      -5.802  13.016 -26.813  1.00  0.97           C  
ATOM   3644  C   PHE A 249      -5.789  11.845 -27.788  1.00  0.97           C  
ATOM   3645  O   PHE A 249      -5.058  10.857 -27.624  1.00  0.97           O  
ATOM   3646  CB  PHE A 249      -4.808  14.034 -27.361  1.00  0.97           C  
ATOM   3647  CG  PHE A 249      -4.768  15.323 -26.651  1.00  0.97           C  
ATOM   3648  CD1 PHE A 249      -3.840  15.547 -25.650  1.00  0.97           C  
ATOM   3649  CD2 PHE A 249      -5.660  16.315 -26.974  1.00  0.97           C  
ATOM   3650  CE1 PHE A 249      -3.803  16.756 -25.003  1.00  0.97           C  
ATOM   3651  CE2 PHE A 249      -5.639  17.520 -26.324  1.00  0.97           C  
ATOM   3652  CZ  PHE A 249      -4.704  17.745 -25.335  1.00  0.97           C  
ATOM   3653  H   PHE A 249      -4.657  12.166 -25.182  1.00  0.97           H  
ATOM   3654  HA  PHE A 249      -6.799  13.453 -26.846  1.00  0.97           H  
ATOM   3655 1HB  PHE A 249      -3.807  13.604 -27.338  1.00  0.97           H  
ATOM   3656 2HB  PHE A 249      -5.051  14.237 -28.408  1.00  0.97           H  
ATOM   3657  HD1 PHE A 249      -3.127  14.758 -25.389  1.00  0.97           H  
ATOM   3658  HD2 PHE A 249      -6.395  16.126 -27.759  1.00  0.97           H  
ATOM   3659  HE1 PHE A 249      -3.060  16.930 -24.230  1.00  0.97           H  
ATOM   3660  HE2 PHE A 249      -6.356  18.295 -26.592  1.00  0.97           H  
ATOM   3661  HZ  PHE A 249      -4.678  18.703 -24.821  1.00  0.97           H  
ATOM   3662  N   THR A 250      -6.574  12.015 -28.850  1.00  0.96           N  
ATOM   3663  CA  THR A 250      -6.578  11.112 -29.998  1.00  0.96           C  
ATOM   3664  C   THR A 250      -6.994  11.901 -31.254  1.00  0.96           C  
ATOM   3665  O   THR A 250      -7.822  12.805 -31.168  1.00  0.96           O  
ATOM   3666  CB  THR A 250      -7.528   9.926 -29.748  1.00  0.96           C  
ATOM   3667  OG1 THR A 250      -7.432   8.993 -30.824  1.00  0.96           O  
ATOM   3668  CG2 THR A 250      -8.954  10.416 -29.626  1.00  0.96           C  
ATOM   3669  H   THR A 250      -7.180  12.840 -28.867  1.00  0.96           H  
ATOM   3670  HA  THR A 250      -5.569  10.727 -30.151  1.00  0.96           H  
ATOM   3671  HB  THR A 250      -7.244   9.425 -28.826  1.00  0.96           H  
ATOM   3672  HG1 THR A 250      -6.630   8.452 -30.724  1.00  0.96           H  
ATOM   3673 1HG2 THR A 250      -9.618   9.572 -29.443  1.00  0.96           H  
ATOM   3674 2HG2 THR A 250      -9.019  11.120 -28.801  1.00  0.96           H  
ATOM   3675 3HG2 THR A 250      -9.243  10.912 -30.542  1.00  0.96           H  
ATOM   3676  N   ASP A 251      -6.461  11.530 -32.418  1.00  0.94           N  
ATOM   3677  CA  ASP A 251      -6.830  12.190 -33.679  1.00  0.94           C  
ATOM   3678  C   ASP A 251      -7.787  11.320 -34.491  1.00  0.94           C  
ATOM   3679  O   ASP A 251      -7.454  10.188 -34.853  1.00  0.94           O  
ATOM   3680  CB  ASP A 251      -5.591  12.541 -34.492  1.00  0.94           C  
ATOM   3681  CG  ASP A 251      -4.701  13.624 -33.850  1.00  0.94           C  
ATOM   3682  OD1 ASP A 251      -5.140  14.293 -32.945  1.00  0.94           O  
ATOM   3683  OD2 ASP A 251      -3.586  13.762 -34.273  1.00  0.94           O  
ATOM   3684  H   ASP A 251      -5.794  10.771 -32.424  1.00  0.94           H  
ATOM   3685  HA  ASP A 251      -7.349  13.113 -33.444  1.00  0.94           H  
ATOM   3686 1HB  ASP A 251      -4.986  11.647 -34.628  1.00  0.94           H  
ATOM   3687 2HB  ASP A 251      -5.900  12.884 -35.475  1.00  0.94           H  
ATOM   3688  N   ILE A 252      -8.996  11.829 -34.724  1.00  0.91           N  
ATOM   3689  CA  ILE A 252     -10.061  11.052 -35.352  1.00  0.91           C  
ATOM   3690  C   ILE A 252     -10.788  11.747 -36.491  1.00  0.91           C  
ATOM   3691  O   ILE A 252     -10.617  12.943 -36.726  1.00  0.91           O  
ATOM   3692  CB  ILE A 252     -11.139  10.684 -34.310  1.00  0.91           C  
ATOM   3693  CG1 ILE A 252     -11.763  11.991 -33.777  1.00  0.91           C  
ATOM   3694  CG2 ILE A 252     -10.550   9.832 -33.191  1.00  0.91           C  
ATOM   3695  CD1 ILE A 252     -12.947  11.789 -32.894  1.00  0.91           C  
ATOM   3696  H   ILE A 252      -9.182  12.789 -34.439  1.00  0.91           H  
ATOM   3697  HA  ILE A 252      -9.619  10.147 -35.740  1.00  0.91           H  
ATOM   3698  HB  ILE A 252     -11.933  10.114 -34.799  1.00  0.91           H  
ATOM   3699 1HG1 ILE A 252     -11.000  12.553 -33.226  1.00  0.91           H  
ATOM   3700 2HG1 ILE A 252     -12.078  12.590 -34.634  1.00  0.91           H  
ATOM   3701 1HG2 ILE A 252     -11.325   9.578 -32.476  1.00  0.91           H  
ATOM   3702 2HG2 ILE A 252     -10.137   8.919 -33.620  1.00  0.91           H  
ATOM   3703 3HG2 ILE A 252      -9.767  10.380 -32.689  1.00  0.91           H  
ATOM   3704 1HD1 ILE A 252     -13.336  12.754 -32.571  1.00  0.91           H  
ATOM   3705 2HD1 ILE A 252     -13.725  11.246 -33.432  1.00  0.91           H  
ATOM   3706 3HD1 ILE A 252     -12.628  11.229 -32.040  1.00  0.91           H  
ATOM   3707  N   ASP A 253     -11.619  10.972 -37.183  1.00  0.90           N  
ATOM   3708  CA  ASP A 253     -12.571  11.499 -38.169  1.00  0.90           C  
ATOM   3709  C   ASP A 253     -13.679  10.490 -38.364  1.00  0.90           C  
ATOM   3710  O   ASP A 253     -13.495   9.307 -38.094  1.00  0.90           O  
ATOM   3711  CB  ASP A 253     -11.934  11.840 -39.519  1.00  0.90           C  
ATOM   3712  CG  ASP A 253     -12.845  12.820 -40.402  1.00  0.90           C  
ATOM   3713  OD1 ASP A 253     -13.910  13.188 -39.929  1.00  0.90           O  
ATOM   3714  OD2 ASP A 253     -12.489  13.137 -41.536  1.00  0.90           O  
ATOM   3715  H   ASP A 253     -11.594   9.972 -36.971  1.00  0.90           H  
ATOM   3716  HA  ASP A 253     -13.014  12.410 -37.771  1.00  0.90           H  
ATOM   3717 1HB  ASP A 253     -10.976  12.299 -39.340  1.00  0.90           H  
ATOM   3718 2HB  ASP A 253     -11.759  10.941 -40.075  1.00  0.90           H  
ATOM   3719  N   VAL A 254     -14.832  10.955 -38.817  1.00  0.90           N  
ATOM   3720  CA  VAL A 254     -15.972  10.064 -39.024  1.00  0.90           C  
ATOM   3721  C   VAL A 254     -16.630  10.236 -40.386  1.00  0.90           C  
ATOM   3722  O   VAL A 254     -16.913  11.353 -40.821  1.00  0.90           O  
ATOM   3723  CB  VAL A 254     -17.030  10.262 -37.926  1.00  0.90           C  
ATOM   3724  CG1 VAL A 254     -18.219   9.264 -38.184  1.00  0.90           C  
ATOM   3725  CG2 VAL A 254     -16.364  10.090 -36.529  1.00  0.90           C  
ATOM   3726  H   VAL A 254     -14.877  11.946 -39.060  1.00  0.90           H  
ATOM   3727  HA  VAL A 254     -15.615   9.042 -38.955  1.00  0.90           H  
ATOM   3728  HB  VAL A 254     -17.447  11.273 -37.994  1.00  0.90           H  
ATOM   3729 1HG1 VAL A 254     -18.989   9.380 -37.455  1.00  0.90           H  
ATOM   3730 2HG1 VAL A 254     -18.655   9.454 -39.158  1.00  0.90           H  
ATOM   3731 3HG1 VAL A 254     -17.851   8.244 -38.150  1.00  0.90           H  
ATOM   3732 1HG2 VAL A 254     -17.075  10.232 -35.749  1.00  0.90           H  
ATOM   3733 2HG2 VAL A 254     -15.948   9.106 -36.453  1.00  0.90           H  
ATOM   3734 3HG2 VAL A 254     -15.576  10.824 -36.403  1.00  0.90           H  
ATOM   3735  N   ALA A 255     -16.915   9.125 -41.055  1.00  0.92           N  
ATOM   3736  CA  ALA A 255     -17.566   9.232 -42.343  1.00  0.92           C  
ATOM   3737  C   ALA A 255     -18.451   8.044 -42.667  1.00  0.92           C  
ATOM   3738  O   ALA A 255     -18.278   6.941 -42.146  1.00  0.92           O  
ATOM   3739  CB  ALA A 255     -16.520   9.383 -43.418  1.00  0.92           C  
ATOM   3740  H   ALA A 255     -16.652   8.220 -40.664  1.00  0.92           H  
ATOM   3741  HA  ALA A 255     -18.196  10.122 -42.327  1.00  0.92           H  
ATOM   3742 1HB  ALA A 255     -17.020   9.508 -44.369  1.00  0.92           H  
ATOM   3743 2HB  ALA A 255     -15.907  10.261 -43.210  1.00  0.92           H  
ATOM   3744 3HB  ALA A 255     -15.892   8.496 -43.444  1.00  0.92           H  
ATOM   3745  N   LEU A 256     -19.410   8.279 -43.546  1.00  0.96           N  
ATOM   3746  CA  LEU A 256     -20.270   7.221 -44.043  1.00  0.96           C  
ATOM   3747  C   LEU A 256     -19.822   6.726 -45.406  1.00  0.96           C  
ATOM   3748  O   LEU A 256     -19.483   7.523 -46.284  1.00  0.96           O  
ATOM   3749  CB  LEU A 256     -21.711   7.734 -44.110  1.00  0.96           C  
ATOM   3750  CG  LEU A 256     -22.367   8.036 -42.775  1.00  0.96           C  
ATOM   3751  CD1 LEU A 256     -23.697   8.724 -42.936  1.00  0.96           C  
ATOM   3752  CD2 LEU A 256     -22.600   6.766 -42.147  1.00  0.96           C  
ATOM   3753  H   LEU A 256     -19.529   9.216 -43.910  1.00  0.96           H  
ATOM   3754  HA  LEU A 256     -20.229   6.385 -43.346  1.00  0.96           H  
ATOM   3755 1HB  LEU A 256     -21.709   8.652 -44.689  1.00  0.96           H  
ATOM   3756 2HB  LEU A 256     -22.323   6.998 -44.631  1.00  0.96           H  
ATOM   3757  HG  LEU A 256     -21.718   8.661 -42.167  1.00  0.96           H  
ATOM   3758 1HD1 LEU A 256     -24.139   8.900 -41.967  1.00  0.96           H  
ATOM   3759 2HD1 LEU A 256     -23.547   9.656 -43.430  1.00  0.96           H  
ATOM   3760 3HD1 LEU A 256     -24.356   8.113 -43.511  1.00  0.96           H  
ATOM   3761 1HD2 LEU A 256     -23.075   6.931 -41.210  1.00  0.96           H  
ATOM   3762 2HD2 LEU A 256     -23.251   6.156 -42.778  1.00  0.96           H  
ATOM   3763 3HD2 LEU A 256     -21.652   6.260 -42.016  1.00  0.96           H  
ATOM   3764  N   ARG A 257     -19.874   5.408 -45.595  1.00  1.00           N  
ATOM   3765  CA  ARG A 257     -19.562   4.804 -46.885  1.00  1.00           C  
ATOM   3766  C   ARG A 257     -20.793   4.736 -47.773  1.00  1.00           C  
ATOM   3767  O   ARG A 257     -20.693   4.582 -48.989  1.00  1.00           O  
ATOM   3768  CB  ARG A 257     -18.968   3.423 -46.713  1.00  1.00           C  
ATOM   3769  CG  ARG A 257     -17.613   3.384 -46.059  1.00  1.00           C  
ATOM   3770  CD  ARG A 257     -17.111   1.992 -45.976  1.00  1.00           C  
ATOM   3771  NE  ARG A 257     -16.752   1.444 -47.294  1.00  1.00           N  
ATOM   3772  CZ  ARG A 257     -16.638   0.141 -47.584  1.00  1.00           C  
ATOM   3773  NH1 ARG A 257     -16.885  -0.787 -46.681  1.00  1.00           N  
ATOM   3774  NH2 ARG A 257     -16.272  -0.180 -48.800  1.00  1.00           N  
ATOM   3775  H   ARG A 257     -20.123   4.805 -44.809  1.00  1.00           H  
ATOM   3776  HA  ARG A 257     -18.833   5.419 -47.386  1.00  1.00           H  
ATOM   3777 1HB  ARG A 257     -19.645   2.815 -46.101  1.00  1.00           H  
ATOM   3778 2HB  ARG A 257     -18.883   2.941 -47.685  1.00  1.00           H  
ATOM   3779 1HG  ARG A 257     -16.906   3.975 -46.647  1.00  1.00           H  
ATOM   3780 2HG  ARG A 257     -17.687   3.796 -45.053  1.00  1.00           H  
ATOM   3781 1HD  ARG A 257     -16.230   1.958 -45.344  1.00  1.00           H  
ATOM   3782 2HD  ARG A 257     -17.889   1.359 -45.544  1.00  1.00           H  
ATOM   3783  HE  ARG A 257     -16.536   2.092 -48.077  1.00  1.00           H  
ATOM   3784 1HH1 ARG A 257     -17.178  -0.522 -45.751  1.00  1.00           H  
ATOM   3785 2HH1 ARG A 257     -16.795  -1.763 -46.926  1.00  1.00           H  
ATOM   3786 1HH2 ARG A 257     -16.081   0.593 -49.458  1.00  1.00           H  
ATOM   3787 2HH2 ARG A 257     -16.173  -1.144 -49.074  1.00  1.00           H  
ATOM   3788  N   ASN A 258     -21.958   4.822 -47.155  1.00  1.03           N  
ATOM   3789  CA  ASN A 258     -23.225   4.771 -47.863  1.00  1.03           C  
ATOM   3790  C   ASN A 258     -24.290   5.415 -46.995  1.00  1.03           C  
ATOM   3791  O   ASN A 258     -24.848   4.774 -46.106  1.00  1.03           O  
ATOM   3792  CB  ASN A 258     -23.612   3.352 -48.231  1.00  1.03           C  
ATOM   3793  CG  ASN A 258     -24.832   3.322 -49.099  1.00  1.03           C  
ATOM   3794  OD1 ASN A 258     -25.345   4.388 -49.460  1.00  1.03           O  
ATOM   3795  ND2 ASN A 258     -25.307   2.147 -49.438  1.00  1.03           N  
ATOM   3796  H   ASN A 258     -21.958   4.943 -46.154  1.00  1.03           H  
ATOM   3797  HA  ASN A 258     -23.145   5.362 -48.776  1.00  1.03           H  
ATOM   3798 1HB  ASN A 258     -22.788   2.865 -48.755  1.00  1.03           H  
ATOM   3799 2HB  ASN A 258     -23.809   2.777 -47.320  1.00  1.03           H  
ATOM   3800 1HD2 ASN A 258     -26.122   2.086 -50.015  1.00  1.03           H  
ATOM   3801 2HD2 ASN A 258     -24.856   1.314 -49.110  1.00  1.03           H  
ATOM   3802  N   VAL A 259     -24.587   6.681 -47.250  1.00  1.04           N  
ATOM   3803  CA  VAL A 259     -25.489   7.410 -46.373  1.00  1.04           C  
ATOM   3804  C   VAL A 259     -26.909   6.877 -46.444  1.00  1.04           C  
ATOM   3805  O   VAL A 259     -27.670   6.974 -45.481  1.00  1.04           O  
ATOM   3806  CB  VAL A 259     -25.499   8.907 -46.733  1.00  1.04           C  
ATOM   3807  CG1 VAL A 259     -24.093   9.477 -46.634  1.00  1.04           C  
ATOM   3808  CG2 VAL A 259     -26.086   9.126 -48.125  1.00  1.04           C  
ATOM   3809  H   VAL A 259     -24.138   7.153 -48.021  1.00  1.04           H  
ATOM   3810  HA  VAL A 259     -25.136   7.290 -45.355  1.00  1.04           H  
ATOM   3811  HB  VAL A 259     -26.086   9.424 -46.007  1.00  1.04           H  
ATOM   3812 1HG1 VAL A 259     -24.121  10.546 -46.853  1.00  1.04           H  
ATOM   3813 2HG1 VAL A 259     -23.721   9.330 -45.655  1.00  1.04           H  
ATOM   3814 3HG1 VAL A 259     -23.444   8.974 -47.348  1.00  1.04           H  
ATOM   3815 1HG2 VAL A 259     -26.091  10.194 -48.340  1.00  1.04           H  
ATOM   3816 2HG2 VAL A 259     -25.483   8.608 -48.866  1.00  1.04           H  
ATOM   3817 3HG2 VAL A 259     -27.111   8.761 -48.168  1.00  1.04           H  
ATOM   3818  N   GLU A 260     -27.228   6.228 -47.564  1.00  1.03           N  
ATOM   3819  CA  GLU A 260     -28.543   5.681 -47.836  1.00  1.03           C  
ATOM   3820  C   GLU A 260     -28.941   4.614 -46.817  1.00  1.03           C  
ATOM   3821  O   GLU A 260     -30.122   4.295 -46.694  1.00  1.03           O  
ATOM   3822  CB  GLU A 260     -28.600   5.110 -49.246  1.00  1.03           C  
ATOM   3823  CG  GLU A 260     -28.414   6.150 -50.354  1.00  1.03           C  
ATOM   3824  CD  GLU A 260     -29.530   7.168 -50.477  1.00  1.03           C  
ATOM   3825  OE1 GLU A 260     -30.669   6.778 -50.584  1.00  1.03           O  
ATOM   3826  OE2 GLU A 260     -29.229   8.340 -50.473  1.00  1.03           O  
ATOM   3827  H   GLU A 260     -26.518   6.149 -48.280  1.00  1.03           H  
ATOM   3828  HA  GLU A 260     -29.265   6.484 -47.789  1.00  1.03           H  
ATOM   3829 1HB  GLU A 260     -27.865   4.324 -49.362  1.00  1.03           H  
ATOM   3830 2HB  GLU A 260     -29.577   4.662 -49.402  1.00  1.03           H  
ATOM   3831 1HG  GLU A 260     -27.480   6.680 -50.162  1.00  1.03           H  
ATOM   3832 2HG  GLU A 260     -28.304   5.624 -51.302  1.00  1.03           H  
ATOM   3833  N   SER A 261     -27.969   4.003 -46.133  1.00  1.01           N  
ATOM   3834  CA  SER A 261     -28.295   2.960 -45.175  1.00  1.01           C  
ATOM   3835  C   SER A 261     -28.688   3.433 -43.763  1.00  1.01           C  
ATOM   3836  O   SER A 261     -29.018   2.577 -42.933  1.00  1.01           O  
ATOM   3837  CB  SER A 261     -27.170   1.979 -45.054  1.00  1.01           C  
ATOM   3838  OG  SER A 261     -26.057   2.536 -44.439  1.00  1.01           O  
ATOM   3839  H   SER A 261     -26.993   4.289 -46.247  1.00  1.01           H  
ATOM   3840  HA  SER A 261     -29.148   2.416 -45.579  1.00  1.01           H  
ATOM   3841 1HB  SER A 261     -27.509   1.127 -44.491  1.00  1.01           H  
ATOM   3842 2HB  SER A 261     -26.892   1.624 -46.046  1.00  1.01           H  
ATOM   3843  HG  SER A 261     -25.335   1.872 -44.552  1.00  1.01           H  
ATOM   3844  N   ILE A 262     -28.582   4.742 -43.442  1.00  0.99           N  
ATOM   3845  CA  ILE A 262     -28.963   5.162 -42.079  1.00  0.99           C  
ATOM   3846  C   ILE A 262     -29.991   6.297 -42.024  1.00  0.99           C  
ATOM   3847  O   ILE A 262     -29.786   7.387 -42.564  1.00  0.99           O  
ATOM   3848  CB  ILE A 262     -27.742   5.546 -41.186  1.00  0.99           C  
ATOM   3849  CG1 ILE A 262     -26.765   4.331 -41.056  1.00  0.99           C  
ATOM   3850  CG2 ILE A 262     -28.258   5.921 -39.760  1.00  0.99           C  
ATOM   3851  CD1 ILE A 262     -25.493   4.626 -40.338  1.00  0.99           C  
ATOM   3852  H   ILE A 262     -28.284   5.428 -44.141  1.00  0.99           H  
ATOM   3853  HA  ILE A 262     -29.437   4.317 -41.596  1.00  0.99           H  
ATOM   3854  HB  ILE A 262     -27.197   6.382 -41.624  1.00  0.99           H  
ATOM   3855 1HG1 ILE A 262     -27.264   3.534 -40.521  1.00  0.99           H  
ATOM   3856 2HG1 ILE A 262     -26.499   3.974 -42.051  1.00  0.99           H  
ATOM   3857 1HG2 ILE A 262     -27.437   6.162 -39.124  1.00  0.99           H  
ATOM   3858 2HG2 ILE A 262     -28.930   6.774 -39.817  1.00  0.99           H  
ATOM   3859 3HG2 ILE A 262     -28.792   5.070 -39.336  1.00  0.99           H  
ATOM   3860 1HD1 ILE A 262     -24.895   3.719 -40.302  1.00  0.99           H  
ATOM   3861 2HD1 ILE A 262     -24.950   5.403 -40.862  1.00  0.99           H  
ATOM   3862 3HD1 ILE A 262     -25.714   4.952 -39.330  1.00  0.99           H  
ATOM   3863  N   LYS A 263     -31.087   6.028 -41.313  1.00  1.00           N  
ATOM   3864  CA  LYS A 263     -32.176   6.975 -41.096  1.00  1.00           C  
ATOM   3865  C   LYS A 263     -32.290   7.384 -39.645  1.00  1.00           C  
ATOM   3866  O   LYS A 263     -31.966   6.617 -38.742  1.00  1.00           O  
ATOM   3867  CB  LYS A 263     -33.543   6.413 -41.512  1.00  1.00           C  
ATOM   3868  CG  LYS A 263     -33.793   6.234 -42.986  1.00  1.00           C  
ATOM   3869  CD  LYS A 263     -33.947   7.613 -43.676  1.00  1.00           C  
ATOM   3870  CE  LYS A 263     -35.250   8.355 -43.351  1.00  1.00           C  
ATOM   3871  NZ  LYS A 263     -36.421   7.785 -44.067  1.00  1.00           N  
ATOM   3872  H   LYS A 263     -31.157   5.111 -40.870  1.00  1.00           H  
ATOM   3873  HA  LYS A 263     -31.973   7.873 -41.679  1.00  1.00           H  
ATOM   3874 1HB  LYS A 263     -33.684   5.437 -41.042  1.00  1.00           H  
ATOM   3875 2HB  LYS A 263     -34.325   7.072 -41.132  1.00  1.00           H  
ATOM   3876 1HG  LYS A 263     -32.969   5.682 -43.440  1.00  1.00           H  
ATOM   3877 2HG  LYS A 263     -34.701   5.667 -43.120  1.00  1.00           H  
ATOM   3878 1HD  LYS A 263     -33.119   8.256 -43.370  1.00  1.00           H  
ATOM   3879 2HD  LYS A 263     -33.903   7.481 -44.758  1.00  1.00           H  
ATOM   3880 1HE  LYS A 263     -35.432   8.323 -42.278  1.00  1.00           H  
ATOM   3881 2HE  LYS A 263     -35.130   9.395 -43.654  1.00  1.00           H  
ATOM   3882 1HZ  LYS A 263     -37.254   8.322 -43.856  1.00  1.00           H  
ATOM   3883 2HZ  LYS A 263     -36.253   7.828 -45.060  1.00  1.00           H  
ATOM   3884 3HZ  LYS A 263     -36.554   6.826 -43.785  1.00  1.00           H  
ATOM   3885  N   TRP A 264     -32.778   8.588 -39.424  1.00  1.07           N  
ATOM   3886  CA  TRP A 264     -33.102   9.037 -38.083  1.00  1.07           C  
ATOM   3887  C   TRP A 264     -34.548   9.443 -38.041  1.00  1.07           C  
ATOM   3888  O   TRP A 264     -35.055   9.972 -39.024  1.00  1.07           O  
ATOM   3889  CB  TRP A 264     -32.231  10.223 -37.684  1.00  1.07           C  
ATOM   3890  CG  TRP A 264     -30.811   9.895 -37.421  1.00  1.07           C  
ATOM   3891  CD1 TRP A 264     -29.859   9.595 -38.321  1.00  1.07           C  
ATOM   3892  CD2 TRP A 264     -30.152   9.921 -36.141  1.00  1.07           C  
ATOM   3893  NE1 TRP A 264     -28.662   9.419 -37.700  1.00  1.07           N  
ATOM   3894  CE2 TRP A 264     -28.809   9.634 -36.376  1.00  1.07           C  
ATOM   3895  CE3 TRP A 264     -30.584  10.183 -34.828  1.00  1.07           C  
ATOM   3896  CZ2 TRP A 264     -27.869   9.610 -35.359  1.00  1.07           C  
ATOM   3897  CZ3 TRP A 264     -29.643  10.158 -33.801  1.00  1.07           C  
ATOM   3898  CH2 TRP A 264     -28.319   9.885 -34.056  1.00  1.07           C  
ATOM   3899  H   TRP A 264     -32.976   9.194 -40.206  1.00  1.07           H  
ATOM   3900  HA  TRP A 264     -32.951   8.220 -37.390  1.00  1.07           H  
ATOM   3901 1HB  TRP A 264     -32.270  10.980 -38.465  1.00  1.07           H  
ATOM   3902 2HB  TRP A 264     -32.646  10.674 -36.776  1.00  1.07           H  
ATOM   3903  HD1 TRP A 264     -30.028   9.503 -39.388  1.00  1.07           H  
ATOM   3904  HE1 TRP A 264     -27.803   9.182 -38.153  1.00  1.07           H  
ATOM   3905  HE3 TRP A 264     -31.631  10.410 -34.624  1.00  1.07           H  
ATOM   3906  HZ2 TRP A 264     -26.819   9.396 -35.558  1.00  1.07           H  
ATOM   3907  HZ3 TRP A 264     -29.985  10.366 -32.793  1.00  1.07           H  
ATOM   3908  HH2 TRP A 264     -27.616   9.879 -33.226  1.00  1.07           H  
ATOM   3909  N   GLY A 265     -35.211   9.221 -36.924  1.00  1.24           N  
ATOM   3910  CA  GLY A 265     -36.557   9.720 -36.773  1.00  1.24           C  
ATOM   3911  C   GLY A 265     -36.588  10.870 -35.792  1.00  1.24           C  
ATOM   3912  O   GLY A 265     -35.697  10.966 -34.944  1.00  1.24           O  
ATOM   3913  H   GLY A 265     -34.761   8.711 -36.171  1.00  1.24           H  
ATOM   3914 1HA  GLY A 265     -36.893  10.074 -37.728  1.00  1.24           H  
ATOM   3915 2HA  GLY A 265     -37.222   8.932 -36.486  1.00  1.24           H  
ATOM   3916  N   VAL A 266     -37.601  11.733 -35.922  1.00  1.52           N  
ATOM   3917  CA  VAL A 266     -37.768  12.904 -35.043  1.00  1.52           C  
ATOM   3918  C   VAL A 266     -39.227  13.116 -34.595  1.00  1.52           C  
ATOM   3919  O   VAL A 266     -40.135  12.845 -35.366  1.00  1.52           O  
ATOM   3920  CB  VAL A 266     -37.295  14.167 -35.796  1.00  1.52           C  
ATOM   3921  CG1 VAL A 266     -35.822  14.091 -36.128  1.00  1.52           C  
ATOM   3922  CG2 VAL A 266     -38.113  14.294 -37.050  1.00  1.52           C  
ATOM   3923  H   VAL A 266     -38.283  11.515 -36.650  1.00  1.52           H  
ATOM   3924  HA  VAL A 266     -37.133  12.747 -34.174  1.00  1.52           H  
ATOM   3925  HB  VAL A 266     -37.445  15.041 -35.186  1.00  1.52           H  
ATOM   3926 1HG1 VAL A 266     -35.537  14.996 -36.657  1.00  1.52           H  
ATOM   3927 2HG1 VAL A 266     -35.248  14.006 -35.203  1.00  1.52           H  
ATOM   3928 3HG1 VAL A 266     -35.617  13.241 -36.750  1.00  1.52           H  
ATOM   3929 1HG2 VAL A 266     -37.816  15.186 -37.599  1.00  1.52           H  
ATOM   3930 2HG2 VAL A 266     -37.966  13.414 -37.679  1.00  1.52           H  
ATOM   3931 3HG2 VAL A 266     -39.150  14.375 -36.767  1.00  1.52           H  
ATOM   3932  N   PRO A 267     -39.508  13.731 -33.440  1.00  1.92           N  
ATOM   3933  CA  PRO A 267     -40.847  14.021 -32.931  1.00  1.92           C  
ATOM   3934  C   PRO A 267     -41.440  15.222 -33.649  1.00  1.92           C  
ATOM   3935  O   PRO A 267     -41.365  16.346 -33.142  1.00  1.92           O  
ATOM   3936  CB  PRO A 267     -40.592  14.307 -31.458  1.00  1.92           C  
ATOM   3937  CG  PRO A 267     -39.208  14.915 -31.437  1.00  1.92           C  
ATOM   3938  CD  PRO A 267     -38.430  14.216 -32.555  1.00  1.92           C  
ATOM   3939  HA  PRO A 267     -41.494  13.137 -33.062  1.00  1.92           H  
ATOM   3940 1HB  PRO A 267     -41.361  14.998 -31.082  1.00  1.92           H  
ATOM   3941 2HB  PRO A 267     -40.691  13.385 -30.871  1.00  1.92           H  
ATOM   3942 1HG  PRO A 267     -39.270  16.005 -31.582  1.00  1.92           H  
ATOM   3943 2HG  PRO A 267     -38.762  14.750 -30.452  1.00  1.92           H  
ATOM   3944 1HD  PRO A 267     -37.804  14.953 -33.045  1.00  1.92           H  
ATOM   3945 2HD  PRO A 267     -37.851  13.407 -32.158  1.00  1.92           H  
ATOM   3946  N   ALA A 268     -41.901  15.009 -34.871  1.00  2.41           N  
ATOM   3947  CA  ALA A 268     -42.344  16.110 -35.718  1.00  2.41           C  
ATOM   3948  C   ALA A 268     -43.660  15.793 -36.416  1.00  2.41           C  
ATOM   3949  O   ALA A 268     -44.718  15.907 -35.798  1.00  2.41           O  
ATOM   3950  OXT ALA A 268     -43.680  15.874 -37.643  1.00  2.41           O  
ATOM   3951  CB  ALA A 268     -41.266  16.433 -36.743  1.00  2.41           C  
ATOM   3952  H   ALA A 268     -41.965  14.041 -35.197  1.00  2.41           H  
ATOM   3953  HA  ALA A 268     -42.506  16.982 -35.084  1.00  2.41           H  
ATOM   3954 1HB  ALA A 268     -41.584  17.275 -37.355  1.00  2.41           H  
ATOM   3955 2HB  ALA A 268     -40.340  16.687 -36.225  1.00  2.41           H  
ATOM   3956 3HB  ALA A 268     -41.101  15.572 -37.375  1.00  2.41           H  
TER    3957
ENDMDL

REMARK ID 535025 MODEL 4 2023-07-08_00000278_1_19
PFRMAT TS
TARGET 2023-07-08_00000278_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.161  -0.416   1.680  1.00 15.77           N  
ATOM      2  CA  GLY A   1       3.705   0.416   0.611  1.00 15.77           C  
ATOM      3  C   GLY A   1       3.204   1.857   0.665  1.00 15.77           C  
ATOM      4  O   GLY A   1       3.171   2.478   1.740  1.00 15.77           O  
ATOM      5  H   GLY A   1       3.150  -1.431   1.534  1.00 15.77           H  
ATOM      6 1HA  GLY A   1       4.790   0.393   0.651  1.00 15.77           H  
ATOM      7 2HA  GLY A   1       3.418  -0.014  -0.340  1.00 15.77           H  
ATOM      8  N   GLY A   2       2.799   2.389  -0.496  1.00 14.69           N  
ATOM      9  CA  GLY A   2       2.272   3.750  -0.595  1.00 14.69           C  
ATOM     10  C   GLY A   2       0.982   3.890   0.203  1.00 14.69           C  
ATOM     11  O   GLY A   2       0.185   2.949   0.302  1.00 14.69           O  
ATOM     12  H   GLY A   2       2.888   1.830  -1.345  1.00 14.69           H  
ATOM     13 1HA  GLY A   2       3.016   4.457  -0.228  1.00 14.69           H  
ATOM     14 2HA  GLY A   2       2.086   3.990  -1.642  1.00 14.69           H  
ATOM     15  N   VAL A   3       0.721   5.080   0.736  1.00 13.53           N  
ATOM     16  CA  VAL A   3      -0.475   5.192   1.555  1.00 13.53           C  
ATOM     17  C   VAL A   3      -1.765   5.425   0.803  1.00 13.53           C  
ATOM     18  O   VAL A   3      -2.287   6.534   0.726  1.00 13.53           O  
ATOM     19  CB  VAL A   3      -0.338   6.294   2.602  1.00 13.53           C  
ATOM     20  CG1 VAL A   3      -1.597   6.312   3.466  1.00 13.53           C  
ATOM     21  CG2 VAL A   3       0.887   6.034   3.445  1.00 13.53           C  
ATOM     22  H   VAL A   3       1.352   5.861   0.616  1.00 13.53           H  
ATOM     23  HA  VAL A   3      -0.577   4.253   2.100  1.00 13.53           H  
ATOM     24  HB  VAL A   3      -0.253   7.261   2.105  1.00 13.53           H  
ATOM     25 1HG1 VAL A   3      -1.519   7.099   4.212  1.00 13.53           H  
ATOM     26 2HG1 VAL A   3      -2.460   6.493   2.834  1.00 13.53           H  
ATOM     27 3HG1 VAL A   3      -1.710   5.352   3.967  1.00 13.53           H  
ATOM     28 1HG2 VAL A   3       0.985   6.819   4.197  1.00 13.53           H  
ATOM     29 2HG2 VAL A   3       0.783   5.068   3.937  1.00 13.53           H  
ATOM     30 3HG2 VAL A   3       1.772   6.027   2.809  1.00 13.53           H  
ATOM     31  N   LEU A   4      -2.325   4.317   0.360  1.00 12.34           N  
ATOM     32  CA  LEU A   4      -3.627   4.265  -0.294  1.00 12.34           C  
ATOM     33  C   LEU A   4      -4.641   3.812   0.759  1.00 12.34           C  
ATOM     34  O   LEU A   4      -5.818   3.578   0.493  1.00 12.34           O  
ATOM     35  CB  LEU A   4      -3.571   3.286  -1.463  1.00 12.34           C  
ATOM     36  CG  LEU A   4      -2.536   3.646  -2.534  1.00 12.34           C  
ATOM     37  CD1 LEU A   4      -2.530   2.581  -3.613  1.00 12.34           C  
ATOM     38  CD2 LEU A   4      -2.863   5.017  -3.101  1.00 12.34           C  
ATOM     39  H   LEU A   4      -1.756   3.472   0.445  1.00 12.34           H  
ATOM     40  HA  LEU A   4      -3.897   5.256  -0.651  1.00 12.34           H  
ATOM     41 1HB  LEU A   4      -3.327   2.297  -1.076  1.00 12.34           H  
ATOM     42 2HB  LEU A   4      -4.551   3.245  -1.935  1.00 12.34           H  
ATOM     43  HG  LEU A   4      -1.541   3.671  -2.083  1.00 12.34           H  
ATOM     44 1HD1 LEU A   4      -1.785   2.833  -4.368  1.00 12.34           H  
ATOM     45 2HD1 LEU A   4      -2.284   1.615  -3.168  1.00 12.34           H  
ATOM     46 3HD1 LEU A   4      -3.514   2.528  -4.079  1.00 12.34           H  
ATOM     47 1HD2 LEU A   4      -2.125   5.285  -3.857  1.00 12.34           H  
ATOM     48 2HD2 LEU A   4      -3.855   4.997  -3.553  1.00 12.34           H  
ATOM     49 3HD2 LEU A   4      -2.845   5.757  -2.297  1.00 12.34           H  
ATOM     50  N   VAL A   5      -4.110   3.677   1.962  1.00 11.17           N  
ATOM     51  CA  VAL A   5      -4.722   3.194   3.180  1.00 11.17           C  
ATOM     52  C   VAL A   5      -4.669   4.246   4.275  1.00 11.17           C  
ATOM     53  O   VAL A   5      -4.231   3.979   5.388  1.00 11.17           O  
ATOM     54  CB  VAL A   5      -4.019   1.919   3.626  1.00 11.17           C  
ATOM     55  CG1 VAL A   5      -4.302   0.825   2.630  1.00 11.17           C  
ATOM     56  CG2 VAL A   5      -2.518   2.176   3.716  1.00 11.17           C  
ATOM     57  H   VAL A   5      -3.142   3.936   2.036  1.00 11.17           H  
ATOM     58  HA  VAL A   5      -5.767   2.959   2.972  1.00 11.17           H  
ATOM     59  HB  VAL A   5      -4.407   1.606   4.600  1.00 11.17           H  
ATOM     60 1HG1 VAL A   5      -3.817  -0.063   2.956  1.00 11.17           H  
ATOM     61 2HG1 VAL A   5      -5.377   0.655   2.573  1.00 11.17           H  
ATOM     62 3HG1 VAL A   5      -3.927   1.106   1.648  1.00 11.17           H  
ATOM     63 1HG2 VAL A   5      -2.013   1.262   4.036  1.00 11.17           H  
ATOM     64 2HG2 VAL A   5      -2.140   2.477   2.742  1.00 11.17           H  
ATOM     65 3HG2 VAL A   5      -2.328   2.966   4.439  1.00 11.17           H  
ATOM     66  N   ALA A   6      -5.090   5.456   3.946  1.00 10.03           N  
ATOM     67  CA  ALA A   6      -5.036   6.603   4.857  1.00 10.03           C  
ATOM     68  C   ALA A   6      -6.134   6.563   5.935  1.00 10.03           C  
ATOM     69  O   ALA A   6      -6.282   7.501   6.709  1.00 10.03           O  
ATOM     70  CB  ALA A   6      -5.156   7.891   4.062  1.00 10.03           C  
ATOM     71  H   ALA A   6      -5.449   5.594   3.010  1.00 10.03           H  
ATOM     72  HA  ALA A   6      -4.070   6.583   5.362  1.00 10.03           H  
ATOM     73 1HB  ALA A   6      -5.079   8.741   4.739  1.00 10.03           H  
ATOM     74 2HB  ALA A   6      -4.359   7.944   3.322  1.00 10.03           H  
ATOM     75 3HB  ALA A   6      -6.119   7.915   3.558  1.00 10.03           H  
ATOM     76  N   GLN A   7      -6.933   5.502   5.936  1.00  8.93           N  
ATOM     77  CA  GLN A   7      -8.008   5.269   6.895  1.00  8.93           C  
ATOM     78  C   GLN A   7      -7.554   5.326   8.364  1.00  8.93           C  
ATOM     79  O   GLN A   7      -6.621   4.631   8.762  1.00  8.93           O  
ATOM     80  CB  GLN A   7      -8.603   3.876   6.603  1.00  8.93           C  
ATOM     81  CG  GLN A   7      -9.754   3.451   7.473  1.00  8.93           C  
ATOM     82  CD  GLN A   7     -10.326   2.103   7.098  1.00  8.93           C  
ATOM     83  OE1 GLN A   7      -9.683   1.311   6.409  1.00  8.93           O  
ATOM     84  NE2 GLN A   7     -11.549   1.829   7.548  1.00  8.93           N  
ATOM     85  H   GLN A   7      -6.751   4.788   5.251  1.00  8.93           H  
ATOM     86  HA  GLN A   7      -8.769   6.034   6.744  1.00  8.93           H  
ATOM     87 1HB  GLN A   7      -8.936   3.838   5.568  1.00  8.93           H  
ATOM     88 2HB  GLN A   7      -7.818   3.125   6.719  1.00  8.93           H  
ATOM     89 1HG  GLN A   7      -9.344   3.316   8.441  1.00  8.93           H  
ATOM     90 2HG  GLN A   7     -10.542   4.202   7.477  1.00  8.93           H  
ATOM     91 1HE2 GLN A   7     -11.977   0.951   7.326  1.00  8.93           H  
ATOM     92 2HE2 GLN A   7     -12.049   2.500   8.095  1.00  8.93           H  
ATOM     93  N   ASP A   8      -8.283   6.101   9.185  1.00  7.83           N  
ATOM     94  CA  ASP A   8      -8.016   6.218  10.632  1.00  7.83           C  
ATOM     95  C   ASP A   8      -8.816   5.199  11.442  1.00  7.83           C  
ATOM     96  O   ASP A   8      -8.714   5.133  12.669  1.00  7.83           O  
ATOM     97  CB  ASP A   8      -8.378   7.613  11.157  1.00  7.83           C  
ATOM     98  CG  ASP A   8      -7.476   8.744  10.669  1.00  7.83           C  
ATOM     99  OD1 ASP A   8      -6.340   8.496  10.349  1.00  7.83           O  
ATOM    100  OD2 ASP A   8      -7.943   9.858  10.637  1.00  7.83           O  
ATOM    101  H   ASP A   8      -9.027   6.658   8.789  1.00  7.83           H  
ATOM    102  HA  ASP A   8      -6.955   6.036  10.804  1.00  7.83           H  
ATOM    103 1HB  ASP A   8      -9.405   7.843  10.872  1.00  7.83           H  
ATOM    104 2HB  ASP A   8      -8.346   7.598  12.246  1.00  7.83           H  
ATOM    105  N   TYR A   9      -9.614   4.415  10.739  1.00  6.74           N  
ATOM    106  CA  TYR A   9     -10.489   3.405  11.318  1.00  6.74           C  
ATOM    107  C   TYR A   9     -11.461   4.091  12.273  1.00  6.74           C  
ATOM    108  O   TYR A   9     -11.950   5.179  11.965  1.00  6.74           O  
ATOM    109  CB  TYR A   9      -9.649   2.299  11.979  1.00  6.74           C  
ATOM    110  CG  TYR A   9      -8.837   1.504  10.966  1.00  6.74           C  
ATOM    111  CD1 TYR A   9      -7.587   1.947  10.555  1.00  6.74           C  
ATOM    112  CD2 TYR A   9      -9.346   0.324  10.456  1.00  6.74           C  
ATOM    113  CE1 TYR A   9      -6.863   1.216   9.636  1.00  6.74           C  
ATOM    114  CE2 TYR A   9      -8.615  -0.412   9.544  1.00  6.74           C  
ATOM    115  CZ  TYR A   9      -7.375   0.030   9.133  1.00  6.74           C  
ATOM    116  OH  TYR A   9      -6.644  -0.720   8.222  1.00  6.74           O  
ATOM    117  H   TYR A   9      -9.611   4.542   9.743  1.00  6.74           H  
ATOM    118  HA  TYR A   9     -11.076   2.951  10.521  1.00  6.74           H  
ATOM    119 1HB  TYR A   9      -8.970   2.710  12.719  1.00  6.74           H  
ATOM    120 2HB  TYR A   9     -10.300   1.595  12.489  1.00  6.74           H  
ATOM    121  HD1 TYR A   9      -7.174   2.875  10.948  1.00  6.74           H  
ATOM    122  HD2 TYR A   9     -10.325  -0.027  10.778  1.00  6.74           H  
ATOM    123  HE1 TYR A   9      -5.885   1.570   9.307  1.00  6.74           H  
ATOM    124  HE2 TYR A   9      -9.018  -1.342   9.147  1.00  6.74           H  
ATOM    125  HH  TYR A   9      -5.729  -0.366   8.134  1.00  6.74           H  
ATOM    126  N   ARG A  10     -11.786   3.458  13.396  1.00  5.71           N  
ATOM    127  CA  ARG A  10     -12.739   4.051  14.323  1.00  5.71           C  
ATOM    128  C   ARG A  10     -12.409   3.695  15.762  1.00  5.71           C  
ATOM    129  O   ARG A  10     -12.225   2.517  16.106  1.00  5.71           O  
ATOM    130  CB  ARG A  10     -14.157   3.609  13.999  1.00  5.71           C  
ATOM    131  CG  ARG A  10     -15.239   4.240  14.867  1.00  5.71           C  
ATOM    132  CD  ARG A  10     -16.603   3.828  14.437  1.00  5.71           C  
ATOM    133  NE  ARG A  10     -17.636   4.415  15.279  1.00  5.71           N  
ATOM    134  CZ  ARG A  10     -18.961   4.225  15.117  1.00  5.71           C  
ATOM    135  NH1 ARG A  10     -19.404   3.465  14.140  1.00  5.71           N  
ATOM    136  NH2 ARG A  10     -19.817   4.805  15.943  1.00  5.71           N  
ATOM    137  H   ARG A  10     -11.365   2.572  13.616  1.00  5.71           H  
ATOM    138  HA  ARG A  10     -12.688   5.136  14.223  1.00  5.71           H  
ATOM    139 1HB  ARG A  10     -14.385   3.848  12.961  1.00  5.71           H  
ATOM    140 2HB  ARG A  10     -14.235   2.527  14.113  1.00  5.71           H  
ATOM    141 1HG  ARG A  10     -15.100   3.925  15.903  1.00  5.71           H  
ATOM    142 2HG  ARG A  10     -15.168   5.326  14.807  1.00  5.71           H  
ATOM    143 1HD  ARG A  10     -16.774   4.149  13.410  1.00  5.71           H  
ATOM    144 2HD  ARG A  10     -16.687   2.743  14.500  1.00  5.71           H  
ATOM    145  HE  ARG A  10     -17.336   5.005  16.046  1.00  5.71           H  
ATOM    146 1HH1 ARG A  10     -18.751   3.022  13.510  1.00  5.71           H  
ATOM    147 2HH1 ARG A  10     -20.397   3.324  14.020  1.00  5.71           H  
ATOM    148 1HH2 ARG A  10     -19.477   5.389  16.694  1.00  5.71           H  
ATOM    149 2HH2 ARG A  10     -20.809   4.664  15.822  1.00  5.71           H  
ATOM    150  N   ALA A  11     -12.346   4.715  16.609  1.00  4.81           N  
ATOM    151  CA  ALA A  11     -12.015   4.490  18.002  1.00  4.81           C  
ATOM    152  C   ALA A  11     -13.009   3.540  18.631  1.00  4.81           C  
ATOM    153  O   ALA A  11     -14.213   3.639  18.403  1.00  4.81           O  
ATOM    154  CB  ALA A  11     -11.999   5.799  18.766  1.00  4.81           C  
ATOM    155  H   ALA A  11     -12.507   5.656  16.275  1.00  4.81           H  
ATOM    156  HA  ALA A  11     -11.026   4.035  18.049  1.00  4.81           H  
ATOM    157 1HB  ALA A  11     -11.733   5.607  19.805  1.00  4.81           H  
ATOM    158 2HB  ALA A  11     -11.267   6.473  18.321  1.00  4.81           H  
ATOM    159 3HB  ALA A  11     -12.986   6.256  18.723  1.00  4.81           H  
ATOM    160  N   GLY A  12     -12.483   2.627  19.431  1.00  4.05           N  
ATOM    161  CA  GLY A  12     -13.267   1.647  20.165  1.00  4.05           C  
ATOM    162  C   GLY A  12     -13.406   0.299  19.447  1.00  4.05           C  
ATOM    163  O   GLY A  12     -13.638  -0.721  20.095  1.00  4.05           O  
ATOM    164  H   GLY A  12     -11.481   2.620  19.549  1.00  4.05           H  
ATOM    165 1HA  GLY A  12     -12.818   1.498  21.144  1.00  4.05           H  
ATOM    166 2HA  GLY A  12     -14.261   2.058  20.345  1.00  4.05           H  
ATOM    167  N   SER A  13     -13.180   0.242  18.128  1.00  3.45           N  
ATOM    168  CA  SER A  13     -13.335  -1.055  17.454  1.00  3.45           C  
ATOM    169  C   SER A  13     -12.273  -2.038  17.919  1.00  3.45           C  
ATOM    170  O   SER A  13     -12.540  -3.215  18.187  1.00  3.45           O  
ATOM    171  CB  SER A  13     -13.259  -0.891  15.947  1.00  3.45           C  
ATOM    172  OG  SER A  13     -14.357  -0.163  15.467  1.00  3.45           O  
ATOM    173  H   SER A  13     -12.947   1.083  17.587  1.00  3.45           H  
ATOM    174  HA  SER A  13     -14.314  -1.462  17.711  1.00  3.45           H  
ATOM    175 1HB  SER A  13     -12.334  -0.367  15.689  1.00  3.45           H  
ATOM    176 2HB  SER A  13     -13.225  -1.870  15.471  1.00  3.45           H  
ATOM    177  HG  SER A  13     -14.385   0.639  16.002  1.00  3.45           H  
ATOM    178  N   PHE A  14     -11.063  -1.525  18.049  1.00  2.99           N  
ATOM    179  CA  PHE A  14      -9.930  -2.324  18.443  1.00  2.99           C  
ATOM    180  C   PHE A  14     -10.012  -2.660  19.943  1.00  2.99           C  
ATOM    181  O   PHE A  14      -9.512  -3.696  20.387  1.00  2.99           O  
ATOM    182  CB  PHE A  14      -8.659  -1.586  18.061  1.00  2.99           C  
ATOM    183  CG  PHE A  14      -8.416  -1.476  16.561  1.00  2.99           C  
ATOM    184  CD1 PHE A  14      -8.257  -0.234  15.963  1.00  2.99           C  
ATOM    185  CD2 PHE A  14      -8.372  -2.602  15.748  1.00  2.99           C  
ATOM    186  CE1 PHE A  14      -8.043  -0.121  14.597  1.00  2.99           C  
ATOM    187  CE2 PHE A  14      -8.159  -2.493  14.388  1.00  2.99           C  
ATOM    188  CZ  PHE A  14      -7.995  -1.248  13.813  1.00  2.99           C  
ATOM    189  H   PHE A  14     -10.927  -0.551  17.830  1.00  2.99           H  
ATOM    190  HA  PHE A  14      -9.954  -3.261  17.885  1.00  2.99           H  
ATOM    191 1HB  PHE A  14      -8.693  -0.577  18.464  1.00  2.99           H  
ATOM    192 2HB  PHE A  14      -7.836  -2.076  18.483  1.00  2.99           H  
ATOM    193  HD1 PHE A  14      -8.295   0.662  16.583  1.00  2.99           H  
ATOM    194  HD2 PHE A  14      -8.511  -3.588  16.190  1.00  2.99           H  
ATOM    195  HE1 PHE A  14      -7.916   0.862  14.146  1.00  2.99           H  
ATOM    196  HE2 PHE A  14      -8.126  -3.396  13.769  1.00  2.99           H  
ATOM    197  HZ  PHE A  14      -7.834  -1.157  12.740  1.00  2.99           H  
ATOM    198  N   ILE A  15     -10.690  -1.801  20.713  1.00  2.65           N  
ATOM    199  CA  ILE A  15     -10.872  -2.024  22.144  1.00  2.65           C  
ATOM    200  C   ILE A  15     -11.811  -3.190  22.365  1.00  2.65           C  
ATOM    201  O   ILE A  15     -11.549  -4.054  23.205  1.00  2.65           O  
ATOM    202  CB  ILE A  15     -11.468  -0.805  22.859  1.00  2.65           C  
ATOM    203  CG1 ILE A  15     -10.532   0.381  22.803  1.00  2.65           C  
ATOM    204  CG2 ILE A  15     -11.779  -1.176  24.280  1.00  2.65           C  
ATOM    205  CD1 ILE A  15      -9.229   0.122  23.484  1.00  2.65           C  
ATOM    206  H   ILE A  15     -11.099  -0.984  20.289  1.00  2.65           H  
ATOM    207  HA  ILE A  15      -9.908  -2.264  22.590  1.00  2.65           H  
ATOM    208  HB  ILE A  15     -12.394  -0.522  22.371  1.00  2.65           H  
ATOM    209 1HG1 ILE A  15     -10.335   0.631  21.761  1.00  2.65           H  
ATOM    210 2HG1 ILE A  15     -11.011   1.235  23.283  1.00  2.65           H  
ATOM    211 1HG2 ILE A  15     -12.229  -0.325  24.786  1.00  2.65           H  
ATOM    212 2HG2 ILE A  15     -12.475  -2.008  24.278  1.00  2.65           H  
ATOM    213 3HG2 ILE A  15     -10.864  -1.465  24.797  1.00  2.65           H  
ATOM    214 1HD1 ILE A  15      -8.612   1.005  23.417  1.00  2.65           H  
ATOM    215 2HD1 ILE A  15      -9.405  -0.115  24.534  1.00  2.65           H  
ATOM    216 3HD1 ILE A  15      -8.737  -0.716  23.005  1.00  2.65           H  
ATOM    217  N   GLU A  16     -12.900  -3.234  21.594  1.00  2.39           N  
ATOM    218  CA  GLU A  16     -13.832  -4.339  21.740  1.00  2.39           C  
ATOM    219  C   GLU A  16     -13.141  -5.641  21.360  1.00  2.39           C  
ATOM    220  O   GLU A  16     -13.357  -6.665  22.009  1.00  2.39           O  
ATOM    221  CB  GLU A  16     -15.098  -4.106  20.917  1.00  2.39           C  
ATOM    222  CG  GLU A  16     -15.998  -2.993  21.469  1.00  2.39           C  
ATOM    223  CD  GLU A  16     -16.580  -3.316  22.843  1.00  2.39           C  
ATOM    224  OE1 GLU A  16     -17.188  -4.347  22.986  1.00  2.39           O  
ATOM    225  OE2 GLU A  16     -16.398  -2.528  23.746  1.00  2.39           O  
ATOM    226  H   GLU A  16     -13.089  -2.483  20.928  1.00  2.39           H  
ATOM    227  HA  GLU A  16     -14.128  -4.404  22.783  1.00  2.39           H  
ATOM    228 1HB  GLU A  16     -14.817  -3.834  19.896  1.00  2.39           H  
ATOM    229 2HB  GLU A  16     -15.678  -5.028  20.866  1.00  2.39           H  
ATOM    230 1HG  GLU A  16     -15.407  -2.079  21.545  1.00  2.39           H  
ATOM    231 2HG  GLU A  16     -16.807  -2.811  20.764  1.00  2.39           H  
ATOM    232  N   LEU A  17     -12.253  -5.605  20.362  1.00  2.18           N  
ATOM    233  CA  LEU A  17     -11.515  -6.813  20.021  1.00  2.18           C  
ATOM    234  C   LEU A  17     -10.729  -7.297  21.244  1.00  2.18           C  
ATOM    235  O   LEU A  17     -10.802  -8.479  21.612  1.00  2.18           O  
ATOM    236  CB  LEU A  17     -10.539  -6.570  18.861  1.00  2.18           C  
ATOM    237  CG  LEU A  17      -9.689  -7.792  18.457  1.00  2.18           C  
ATOM    238  CD1 LEU A  17     -10.614  -8.898  17.977  1.00  2.18           C  
ATOM    239  CD2 LEU A  17      -8.697  -7.388  17.376  1.00  2.18           C  
ATOM    240  H   LEU A  17     -12.127  -4.748  19.818  1.00  2.18           H  
ATOM    241  HA  LEU A  17     -12.225  -7.585  19.733  1.00  2.18           H  
ATOM    242 1HB  LEU A  17     -11.099  -6.233  17.990  1.00  2.18           H  
ATOM    243 2HB  LEU A  17      -9.850  -5.784  19.144  1.00  2.18           H  
ATOM    244  HG  LEU A  17      -9.138  -8.157  19.326  1.00  2.18           H  
ATOM    245 1HD1 LEU A  17     -10.035  -9.762  17.692  1.00  2.18           H  
ATOM    246 2HD1 LEU A  17     -11.304  -9.169  18.778  1.00  2.18           H  
ATOM    247 3HD1 LEU A  17     -11.177  -8.545  17.113  1.00  2.18           H  
ATOM    248 1HD2 LEU A  17      -8.085  -8.245  17.090  1.00  2.18           H  
ATOM    249 2HD2 LEU A  17      -9.230  -7.018  16.496  1.00  2.18           H  
ATOM    250 3HD2 LEU A  17      -8.064  -6.607  17.758  1.00  2.18           H  
ATOM    251  N   LEU A  18     -10.009  -6.378  21.903  1.00  2.00           N  
ATOM    252  CA  LEU A  18      -9.215  -6.775  23.059  1.00  2.00           C  
ATOM    253  C   LEU A  18     -10.105  -7.344  24.170  1.00  2.00           C  
ATOM    254  O   LEU A  18      -9.789  -8.375  24.768  1.00  2.00           O  
ATOM    255  CB  LEU A  18      -8.472  -5.564  23.660  1.00  2.00           C  
ATOM    256  CG  LEU A  18      -7.354  -4.888  22.833  1.00  2.00           C  
ATOM    257  CD1 LEU A  18      -6.896  -3.676  23.575  1.00  2.00           C  
ATOM    258  CD2 LEU A  18      -6.222  -5.819  22.609  1.00  2.00           C  
ATOM    259  H   LEU A  18      -9.986  -5.412  21.565  1.00  2.00           H  
ATOM    260  HA  LEU A  18      -8.502  -7.540  22.748  1.00  2.00           H  
ATOM    261 1HB  LEU A  18      -9.209  -4.795  23.883  1.00  2.00           H  
ATOM    262 2HB  LEU A  18      -8.026  -5.881  24.601  1.00  2.00           H  
ATOM    263  HG  LEU A  18      -7.747  -4.572  21.871  1.00  2.00           H  
ATOM    264 1HD1 LEU A  18      -6.125  -3.208  23.008  1.00  2.00           H  
ATOM    265 2HD1 LEU A  18      -7.731  -2.991  23.713  1.00  2.00           H  
ATOM    266 3HD1 LEU A  18      -6.501  -3.971  24.543  1.00  2.00           H  
ATOM    267 1HD2 LEU A  18      -5.448  -5.334  22.040  1.00  2.00           H  
ATOM    268 2HD2 LEU A  18      -5.812  -6.139  23.566  1.00  2.00           H  
ATOM    269 3HD2 LEU A  18      -6.594  -6.672  22.054  1.00  2.00           H  
ATOM    270  N   ARG A  19     -11.255  -6.700  24.402  1.00  1.82           N  
ATOM    271  CA  ARG A  19     -12.171  -7.133  25.454  1.00  1.82           C  
ATOM    272  C   ARG A  19     -12.740  -8.517  25.181  1.00  1.82           C  
ATOM    273  O   ARG A  19     -12.907  -9.320  26.100  1.00  1.82           O  
ATOM    274  CB  ARG A  19     -13.314  -6.138  25.595  1.00  1.82           C  
ATOM    275  CG  ARG A  19     -12.930  -4.790  26.214  1.00  1.82           C  
ATOM    276  CD  ARG A  19     -14.066  -3.809  26.181  1.00  1.82           C  
ATOM    277  NE  ARG A  19     -13.711  -2.547  26.833  1.00  1.82           N  
ATOM    278  CZ  ARG A  19     -14.427  -1.400  26.763  1.00  1.82           C  
ATOM    279  NH1 ARG A  19     -15.534  -1.329  26.054  1.00  1.82           N  
ATOM    280  NH2 ARG A  19     -14.012  -0.326  27.407  1.00  1.82           N  
ATOM    281  H   ARG A  19     -11.472  -5.862  23.862  1.00  1.82           H  
ATOM    282  HA  ARG A  19     -11.620  -7.165  26.394  1.00  1.82           H  
ATOM    283 1HB  ARG A  19     -13.737  -5.940  24.613  1.00  1.82           H  
ATOM    284 2HB  ARG A  19     -14.102  -6.574  26.205  1.00  1.82           H  
ATOM    285 1HG  ARG A  19     -12.636  -4.941  27.253  1.00  1.82           H  
ATOM    286 2HG  ARG A  19     -12.094  -4.365  25.661  1.00  1.82           H  
ATOM    287 1HD  ARG A  19     -14.326  -3.593  25.143  1.00  1.82           H  
ATOM    288 2HD  ARG A  19     -14.933  -4.227  26.688  1.00  1.82           H  
ATOM    289  HE  ARG A  19     -12.869  -2.533  27.391  1.00  1.82           H  
ATOM    290 1HH1 ARG A  19     -15.875  -2.127  25.507  1.00  1.82           H  
ATOM    291 2HH1 ARG A  19     -16.047  -0.466  26.009  1.00  1.82           H  
ATOM    292 1HH2 ARG A  19     -13.147  -0.347  27.960  1.00  1.82           H  
ATOM    293 2HH2 ARG A  19     -14.544   0.525  27.354  1.00  1.82           H  
ATOM    294  N   ASN A  20     -13.021  -8.805  23.911  1.00  1.64           N  
ATOM    295  CA  ASN A  20     -13.577 -10.089  23.515  1.00  1.64           C  
ATOM    296  C   ASN A  20     -12.573 -11.219  23.690  1.00  1.64           C  
ATOM    297  O   ASN A  20     -12.950 -12.353  23.994  1.00  1.64           O  
ATOM    298  CB  ASN A  20     -14.043 -10.028  22.075  1.00  1.64           C  
ATOM    299  CG  ASN A  20     -15.291  -9.207  21.909  1.00  1.64           C  
ATOM    300  OD1 ASN A  20     -16.078  -9.045  22.850  1.00  1.64           O  
ATOM    301  ND2 ASN A  20     -15.485  -8.679  20.727  1.00  1.64           N  
ATOM    302  H   ASN A  20     -12.878  -8.092  23.195  1.00  1.64           H  
ATOM    303  HA  ASN A  20     -14.431 -10.307  24.156  1.00  1.64           H  
ATOM    304 1HB  ASN A  20     -13.250  -9.589  21.462  1.00  1.64           H  
ATOM    305 2HB  ASN A  20     -14.223 -11.035  21.706  1.00  1.64           H  
ATOM    306 1HD2 ASN A  20     -16.293  -8.115  20.560  1.00  1.64           H  
ATOM    307 2HD2 ASN A  20     -14.822  -8.832  19.998  1.00  1.64           H  
ATOM    308  N   ARG A  21     -11.289 -10.911  23.505  1.00  1.47           N  
ATOM    309  CA  ARG A  21     -10.249 -11.918  23.638  1.00  1.47           C  
ATOM    310  C   ARG A  21      -9.656 -12.031  25.051  1.00  1.47           C  
ATOM    311  O   ARG A  21      -8.970 -13.008  25.356  1.00  1.47           O  
ATOM    312  CB  ARG A  21      -9.124 -11.634  22.660  1.00  1.47           C  
ATOM    313  CG  ARG A  21      -9.464 -11.804  21.186  1.00  1.47           C  
ATOM    314  CD  ARG A  21      -8.256 -11.601  20.356  1.00  1.47           C  
ATOM    315  NE  ARG A  21      -8.511 -11.729  18.934  1.00  1.47           N  
ATOM    316  CZ  ARG A  21      -8.540 -12.898  18.261  1.00  1.47           C  
ATOM    317  NH1 ARG A  21      -8.354 -14.032  18.901  1.00  1.47           N  
ATOM    318  NH2 ARG A  21      -8.753 -12.911  16.954  1.00  1.47           N  
ATOM    319  H   ARG A  21     -11.035  -9.961  23.217  1.00  1.47           H  
ATOM    320  HA  ARG A  21     -10.685 -12.881  23.378  1.00  1.47           H  
ATOM    321 1HB  ARG A  21      -8.812 -10.592  22.784  1.00  1.47           H  
ATOM    322 2HB  ARG A  21      -8.265 -12.263  22.888  1.00  1.47           H  
ATOM    323 1HG  ARG A  21      -9.855 -12.804  21.004  1.00  1.47           H  
ATOM    324 2HG  ARG A  21     -10.208 -11.056  20.898  1.00  1.47           H  
ATOM    325 1HD  ARG A  21      -7.860 -10.599  20.541  1.00  1.47           H  
ATOM    326 2HD  ARG A  21      -7.515 -12.335  20.634  1.00  1.47           H  
ATOM    327  HE  ARG A  21      -8.645 -10.881  18.407  1.00  1.47           H  
ATOM    328 1HH1 ARG A  21      -8.189 -14.028  19.897  1.00  1.47           H  
ATOM    329 2HH1 ARG A  21      -8.373 -14.905  18.396  1.00  1.47           H  
ATOM    330 1HH2 ARG A  21      -8.883 -12.047  16.445  1.00  1.47           H  
ATOM    331 2HH2 ARG A  21      -8.770 -13.791  16.459  1.00  1.47           H  
ATOM    332  N   MET A  22      -9.914 -11.044  25.907  1.00  1.33           N  
ATOM    333  CA  MET A  22      -9.331 -11.009  27.252  1.00  1.33           C  
ATOM    334  C   MET A  22     -10.058 -11.916  28.261  1.00  1.33           C  
ATOM    335  O   MET A  22     -11.226 -11.686  28.608  1.00  1.33           O  
ATOM    336  CB  MET A  22      -9.358  -9.556  27.721  1.00  1.33           C  
ATOM    337  CG  MET A  22      -8.727  -9.260  29.043  1.00  1.33           C  
ATOM    338  SD  MET A  22      -8.880  -7.521  29.464  1.00  1.33           S  
ATOM    339  CE  MET A  22      -8.422  -7.493  31.170  1.00  1.33           C  
ATOM    340  H   MET A  22     -10.463 -10.247  25.591  1.00  1.33           H  
ATOM    341  HA  MET A  22      -8.299 -11.353  27.194  1.00  1.33           H  
ATOM    342 1HB  MET A  22      -8.850  -8.942  26.995  1.00  1.33           H  
ATOM    343 2HB  MET A  22     -10.386  -9.215  27.746  1.00  1.33           H  
ATOM    344 1HG  MET A  22      -9.115  -9.868  29.823  1.00  1.33           H  
ATOM    345 2HG  MET A  22      -7.664  -9.483  28.954  1.00  1.33           H  
ATOM    346 1HE  MET A  22      -8.472  -6.473  31.513  1.00  1.33           H  
ATOM    347 2HE  MET A  22      -9.109  -8.102  31.738  1.00  1.33           H  
ATOM    348 3HE  MET A  22      -7.409  -7.875  31.289  1.00  1.33           H  
ATOM    349  N   ALA A  23      -9.352 -12.944  28.754  1.00  1.22           N  
ATOM    350  CA  ALA A  23      -9.925 -13.925  29.686  1.00  1.22           C  
ATOM    351  C   ALA A  23     -10.359 -13.245  30.962  1.00  1.22           C  
ATOM    352  O   ALA A  23     -11.380 -13.580  31.553  1.00  1.22           O  
ATOM    353  CB  ALA A  23      -8.925 -15.025  30.028  1.00  1.22           C  
ATOM    354  H   ALA A  23      -8.372 -13.033  28.480  1.00  1.22           H  
ATOM    355  HA  ALA A  23     -10.801 -14.371  29.215  1.00  1.22           H  
ATOM    356 1HB  ALA A  23      -9.381 -15.742  30.708  1.00  1.22           H  
ATOM    357 2HB  ALA A  23      -8.619 -15.536  29.115  1.00  1.22           H  
ATOM    358 3HB  ALA A  23      -8.049 -14.582  30.503  1.00  1.22           H  
ATOM    359  N   LEU A  24      -9.579 -12.267  31.391  1.00  1.14           N  
ATOM    360  CA  LEU A  24      -9.902 -11.566  32.616  1.00  1.14           C  
ATOM    361  C   LEU A  24     -11.182 -10.703  32.455  1.00  1.14           C  
ATOM    362  O   LEU A  24     -12.007 -10.602  33.373  1.00  1.14           O  
ATOM    363  CB  LEU A  24      -8.649 -10.868  33.097  1.00  1.14           C  
ATOM    364  CG  LEU A  24      -8.745 -10.139  34.372  1.00  1.14           C  
ATOM    365  CD1 LEU A  24      -9.239 -11.010  35.495  1.00  1.14           C  
ATOM    366  CD2 LEU A  24      -7.447  -9.701  34.705  1.00  1.14           C  
ATOM    367  H   LEU A  24      -8.726 -12.005  30.869  1.00  1.14           H  
ATOM    368  HA  LEU A  24     -10.113 -12.318  33.371  1.00  1.14           H  
ATOM    369 1HB  LEU A  24      -7.865 -11.617  33.202  1.00  1.14           H  
ATOM    370 2HB  LEU A  24      -8.326 -10.179  32.330  1.00  1.14           H  
ATOM    371  HG  LEU A  24      -9.370  -9.322  34.238  1.00  1.14           H  
ATOM    372 1HD1 LEU A  24      -9.276 -10.424  36.415  1.00  1.14           H  
ATOM    373 2HD1 LEU A  24     -10.221 -11.358  35.253  1.00  1.14           H  
ATOM    374 3HD1 LEU A  24      -8.583 -11.851  35.634  1.00  1.14           H  
ATOM    375 1HD2 LEU A  24      -7.473  -9.128  35.628  1.00  1.14           H  
ATOM    376 2HD2 LEU A  24      -6.787 -10.565  34.827  1.00  1.14           H  
ATOM    377 3HD2 LEU A  24      -7.099  -9.095  33.885  1.00  1.14           H  
ATOM    378  N   ALA A  25     -11.383 -10.085  31.285  1.00  1.09           N  
ATOM    379  CA  ALA A  25     -12.618  -9.332  31.052  1.00  1.09           C  
ATOM    380  C   ALA A  25     -13.795 -10.301  31.192  1.00  1.09           C  
ATOM    381  O   ALA A  25     -14.838  -9.964  31.768  1.00  1.09           O  
ATOM    382  CB  ALA A  25     -12.620  -8.664  29.693  1.00  1.09           C  
ATOM    383  H   ALA A  25     -10.707 -10.180  30.541  1.00  1.09           H  
ATOM    384  HA  ALA A  25     -12.719  -8.564  31.792  1.00  1.09           H  
ATOM    385 1HB  ALA A  25     -13.550  -8.119  29.557  1.00  1.09           H  
ATOM    386 2HB  ALA A  25     -11.791  -7.976  29.622  1.00  1.09           H  
ATOM    387 3HB  ALA A  25     -12.530  -9.423  28.912  1.00  1.09           H  
ATOM    388  N   GLY A  26     -13.561 -11.543  30.746  1.00  1.06           N  
ATOM    389  CA  GLY A  26     -14.512 -12.650  30.774  1.00  1.06           C  
ATOM    390  C   GLY A  26     -15.017 -13.041  32.170  1.00  1.06           C  
ATOM    391  O   GLY A  26     -16.022 -13.748  32.281  1.00  1.06           O  
ATOM    392  H   GLY A  26     -12.666 -11.713  30.281  1.00  1.06           H  
ATOM    393 1HA  GLY A  26     -15.363 -12.399  30.142  1.00  1.06           H  
ATOM    394 2HA  GLY A  26     -14.034 -13.519  30.320  1.00  1.06           H  
ATOM    395  N   VAL A  27     -14.336 -12.598  33.233  1.00  1.05           N  
ATOM    396  CA  VAL A  27     -14.784 -12.909  34.584  1.00  1.05           C  
ATOM    397  C   VAL A  27     -15.261 -11.685  35.363  1.00  1.05           C  
ATOM    398  O   VAL A  27     -15.541 -11.796  36.557  1.00  1.05           O  
ATOM    399  CB  VAL A  27     -13.703 -13.600  35.421  1.00  1.05           C  
ATOM    400  CG1 VAL A  27     -13.326 -14.936  34.880  1.00  1.05           C  
ATOM    401  CG2 VAL A  27     -12.519 -12.762  35.433  1.00  1.05           C  
ATOM    402  H   VAL A  27     -13.508 -12.015  33.111  1.00  1.05           H  
ATOM    403  HA  VAL A  27     -15.621 -13.600  34.508  1.00  1.05           H  
ATOM    404  HB  VAL A  27     -14.088 -13.730  36.428  1.00  1.05           H  
ATOM    405 1HG1 VAL A  27     -12.582 -15.374  35.522  1.00  1.05           H  
ATOM    406 2HG1 VAL A  27     -14.202 -15.578  34.859  1.00  1.05           H  
ATOM    407 3HG1 VAL A  27     -12.923 -14.820  33.875  1.00  1.05           H  
ATOM    408 1HG2 VAL A  27     -11.755 -13.207  36.038  1.00  1.05           H  
ATOM    409 2HG2 VAL A  27     -12.177 -12.688  34.422  1.00  1.05           H  
ATOM    410 3HG2 VAL A  27     -12.761 -11.775  35.816  1.00  1.05           H  
ATOM    411  N   GLY A  28     -15.379 -10.525  34.713  1.00  1.05           N  
ATOM    412  CA  GLY A  28     -15.873  -9.351  35.437  1.00  1.05           C  
ATOM    413  C   GLY A  28     -14.835  -8.400  36.055  1.00  1.05           C  
ATOM    414  O   GLY A  28     -15.181  -7.625  36.949  1.00  1.05           O  
ATOM    415  H   GLY A  28     -15.150 -10.451  33.719  1.00  1.05           H  
ATOM    416 1HA  GLY A  28     -16.494  -8.776  34.751  1.00  1.05           H  
ATOM    417 2HA  GLY A  28     -16.543  -9.690  36.225  1.00  1.05           H  
ATOM    418  N   VAL A  29     -13.581  -8.445  35.618  1.00  1.07           N  
ATOM    419  CA  VAL A  29     -12.574  -7.513  36.148  1.00  1.07           C  
ATOM    420  C   VAL A  29     -12.988  -6.067  35.937  1.00  1.07           C  
ATOM    421  O   VAL A  29     -13.565  -5.728  34.898  1.00  1.07           O  
ATOM    422  CB  VAL A  29     -11.253  -7.735  35.451  1.00  1.07           C  
ATOM    423  CG1 VAL A  29     -11.412  -7.357  34.055  1.00  1.07           C  
ATOM    424  CG2 VAL A  29     -10.152  -6.920  36.051  1.00  1.07           C  
ATOM    425  H   VAL A  29     -13.301  -9.112  34.891  1.00  1.07           H  
ATOM    426  HA  VAL A  29     -12.455  -7.695  37.219  1.00  1.07           H  
ATOM    427  HB  VAL A  29     -11.024  -8.776  35.518  1.00  1.07           H  
ATOM    428 1HG1 VAL A  29     -10.506  -7.527  33.498  1.00  1.07           H  
ATOM    429 2HG1 VAL A  29     -12.199  -7.953  33.683  1.00  1.07           H  
ATOM    430 3HG1 VAL A  29     -11.681  -6.309  34.000  1.00  1.07           H  
ATOM    431 1HG2 VAL A  29      -9.237  -7.130  35.531  1.00  1.07           H  
ATOM    432 2HG2 VAL A  29     -10.367  -5.859  35.980  1.00  1.07           H  
ATOM    433 3HG2 VAL A  29     -10.054  -7.188  37.061  1.00  1.07           H  
ATOM    434  N   ARG A  30     -12.731  -5.213  36.919  1.00  1.09           N  
ATOM    435  CA  ARG A  30     -13.086  -3.811  36.783  1.00  1.09           C  
ATOM    436  C   ARG A  30     -12.001  -3.071  36.024  1.00  1.09           C  
ATOM    437  O   ARG A  30     -10.827  -3.171  36.391  1.00  1.09           O  
ATOM    438  CB  ARG A  30     -13.252  -3.170  38.148  1.00  1.09           C  
ATOM    439  CG  ARG A  30     -13.680  -1.710  38.134  1.00  1.09           C  
ATOM    440  CD  ARG A  30     -13.863  -1.183  39.512  1.00  1.09           C  
ATOM    441  NE  ARG A  30     -14.352   0.187  39.507  1.00  1.09           N  
ATOM    442  CZ  ARG A  30     -14.442   0.977  40.597  1.00  1.09           C  
ATOM    443  NH1 ARG A  30     -14.067   0.522  41.769  1.00  1.09           N  
ATOM    444  NH2 ARG A  30     -14.905   2.210  40.485  1.00  1.09           N  
ATOM    445  H   ARG A  30     -12.226  -5.527  37.753  1.00  1.09           H  
ATOM    446  HA  ARG A  30     -14.023  -3.737  36.231  1.00  1.09           H  
ATOM    447 1HB  ARG A  30     -13.988  -3.732  38.725  1.00  1.09           H  
ATOM    448 2HB  ARG A  30     -12.308  -3.236  38.684  1.00  1.09           H  
ATOM    449 1HG  ARG A  30     -12.909  -1.109  37.640  1.00  1.09           H  
ATOM    450 2HG  ARG A  30     -14.620  -1.608  37.591  1.00  1.09           H  
ATOM    451 1HD  ARG A  30     -14.582  -1.802  40.049  1.00  1.09           H  
ATOM    452 2HD  ARG A  30     -12.907  -1.200  40.033  1.00  1.09           H  
ATOM    453  HE  ARG A  30     -14.650   0.576  38.622  1.00  1.09           H  
ATOM    454 1HH1 ARG A  30     -13.713  -0.418  41.851  1.00  1.09           H  
ATOM    455 2HH1 ARG A  30     -14.134   1.114  42.584  1.00  1.09           H  
ATOM    456 1HH2 ARG A  30     -15.192   2.562  39.582  1.00  1.09           H  
ATOM    457 2HH2 ARG A  30     -14.971   2.800  41.301  1.00  1.09           H  
ATOM    458  N   ILE A  31     -12.381  -2.334  34.983  1.00  1.13           N  
ATOM    459  CA  ILE A  31     -11.390  -1.568  34.242  1.00  1.13           C  
ATOM    460  C   ILE A  31     -11.623  -0.075  34.512  1.00  1.13           C  
ATOM    461  O   ILE A  31     -12.750   0.409  34.393  1.00  1.13           O  
ATOM    462  CB  ILE A  31     -11.472  -1.798  32.714  1.00  1.13           C  
ATOM    463  CG1 ILE A  31     -11.462  -3.316  32.339  1.00  1.13           C  
ATOM    464  CG2 ILE A  31     -10.238  -1.121  32.069  1.00  1.13           C  
ATOM    465  CD1 ILE A  31     -10.249  -4.063  32.757  1.00  1.13           C  
ATOM    466  H   ILE A  31     -13.353  -2.307  34.709  1.00  1.13           H  
ATOM    467  HA  ILE A  31     -10.401  -1.842  34.581  1.00  1.13           H  
ATOM    468  HB  ILE A  31     -12.382  -1.353  32.319  1.00  1.13           H  
ATOM    469 1HG1 ILE A  31     -12.332  -3.799  32.793  1.00  1.13           H  
ATOM    470 2HG1 ILE A  31     -11.547  -3.397  31.255  1.00  1.13           H  
ATOM    471 1HG2 ILE A  31     -10.268  -1.249  30.987  1.00  1.13           H  
ATOM    472 2HG2 ILE A  31     -10.231  -0.071  32.302  1.00  1.13           H  
ATOM    473 3HG2 ILE A  31      -9.330  -1.574  32.467  1.00  1.13           H  
ATOM    474 1HD1 ILE A  31     -10.333  -5.096  32.440  1.00  1.13           H  
ATOM    475 2HD1 ILE A  31      -9.371  -3.617  32.297  1.00  1.13           H  
ATOM    476 3HD1 ILE A  31     -10.169  -4.021  33.837  1.00  1.13           H  
ATOM    477  N   LEU A  32     -10.570   0.643  34.885  1.00  1.18           N  
ATOM    478  CA  LEU A  32     -10.672   2.078  35.120  1.00  1.18           C  
ATOM    479  C   LEU A  32      -9.978   2.824  33.997  1.00  1.18           C  
ATOM    480  O   LEU A  32      -8.756   2.936  34.002  1.00  1.18           O  
ATOM    481  CB  LEU A  32     -10.001   2.476  36.430  1.00  1.18           C  
ATOM    482  CG  LEU A  32     -10.471   1.828  37.678  1.00  1.18           C  
ATOM    483  CD1 LEU A  32      -9.589   2.316  38.830  1.00  1.18           C  
ATOM    484  CD2 LEU A  32     -11.906   2.166  37.914  1.00  1.18           C  
ATOM    485  H   LEU A  32      -9.677   0.170  34.979  1.00  1.18           H  
ATOM    486  HA  LEU A  32     -11.721   2.367  35.139  1.00  1.18           H  
ATOM    487 1HB  LEU A  32      -8.967   2.257  36.352  1.00  1.18           H  
ATOM    488 2HB  LEU A  32     -10.126   3.535  36.555  1.00  1.18           H  
ATOM    489  HG  LEU A  32     -10.370   0.755  37.591  1.00  1.18           H  
ATOM    490 1HD1 LEU A  32      -9.914   1.849  39.758  1.00  1.18           H  
ATOM    491 2HD1 LEU A  32      -8.548   2.050  38.630  1.00  1.18           H  
ATOM    492 3HD1 LEU A  32      -9.675   3.398  38.921  1.00  1.18           H  
ATOM    493 1HD2 LEU A  32     -12.219   1.694  38.829  1.00  1.18           H  
ATOM    494 2HD2 LEU A  32     -12.018   3.247  38.006  1.00  1.18           H  
ATOM    495 3HD2 LEU A  32     -12.513   1.805  37.081  1.00  1.18           H  
ATOM    496  N   GLN A  33     -10.733   3.309  33.026  1.00  1.22           N  
ATOM    497  CA  GLN A  33     -10.112   3.951  31.870  1.00  1.22           C  
ATOM    498  C   GLN A  33     -10.113   5.465  32.021  1.00  1.22           C  
ATOM    499  O   GLN A  33     -10.957   6.018  32.725  1.00  1.22           O  
ATOM    500  CB  GLN A  33     -10.821   3.531  30.579  1.00  1.22           C  
ATOM    501  CG  GLN A  33     -10.715   2.032  30.313  1.00  1.22           C  
ATOM    502  CD  GLN A  33     -11.340   1.568  29.012  1.00  1.22           C  
ATOM    503  OE1 GLN A  33     -11.739   0.393  28.902  1.00  1.22           O  
ATOM    504  NE2 GLN A  33     -11.419   2.466  28.027  1.00  1.22           N  
ATOM    505  H   GLN A  33     -11.739   3.206  33.073  1.00  1.22           H  
ATOM    506  HA  GLN A  33      -9.072   3.630  31.809  1.00  1.22           H  
ATOM    507 1HB  GLN A  33     -11.876   3.794  30.638  1.00  1.22           H  
ATOM    508 2HB  GLN A  33     -10.392   4.066  29.732  1.00  1.22           H  
ATOM    509 1HG  GLN A  33      -9.669   1.734  30.323  1.00  1.22           H  
ATOM    510 2HG  GLN A  33     -11.252   1.540  31.113  1.00  1.22           H  
ATOM    511 1HE2 GLN A  33     -11.810   2.222  27.140  1.00  1.22           H  
ATOM    512 2HE2 GLN A  33     -11.079   3.397  28.176  1.00  1.22           H  
ATOM    513  N   GLY A  34      -9.189   6.135  31.328  1.00  1.24           N  
ATOM    514  CA  GLY A  34      -9.132   7.595  31.350  1.00  1.24           C  
ATOM    515  C   GLY A  34      -8.449   8.141  32.603  1.00  1.24           C  
ATOM    516  O   GLY A  34      -8.781   9.229  33.076  1.00  1.24           O  
ATOM    517  H   GLY A  34      -8.507   5.620  30.789  1.00  1.24           H  
ATOM    518 1HA  GLY A  34      -8.593   7.942  30.467  1.00  1.24           H  
ATOM    519 2HA  GLY A  34     -10.141   7.996  31.283  1.00  1.24           H  
ATOM    520  N   LEU A  35      -7.511   7.384  33.160  1.00  1.24           N  
ATOM    521  CA  LEU A  35      -6.827   7.816  34.367  1.00  1.24           C  
ATOM    522  C   LEU A  35      -5.728   8.810  33.975  1.00  1.24           C  
ATOM    523  O   LEU A  35      -5.170   8.708  32.885  1.00  1.24           O  
ATOM    524  CB  LEU A  35      -6.267   6.586  35.062  1.00  1.24           C  
ATOM    525  CG  LEU A  35      -7.289   5.562  35.443  1.00  1.24           C  
ATOM    526  CD1 LEU A  35      -6.567   4.383  36.017  1.00  1.24           C  
ATOM    527  CD2 LEU A  35      -8.307   6.178  36.386  1.00  1.24           C  
ATOM    528  H   LEU A  35      -7.253   6.486  32.743  1.00  1.24           H  
ATOM    529  HA  LEU A  35      -7.538   8.314  35.024  1.00  1.24           H  
ATOM    530 1HB  LEU A  35      -5.577   6.100  34.391  1.00  1.24           H  
ATOM    531 2HB  LEU A  35      -5.738   6.890  35.961  1.00  1.24           H  
ATOM    532  HG  LEU A  35      -7.810   5.217  34.548  1.00  1.24           H  
ATOM    533 1HD1 LEU A  35      -7.268   3.624  36.276  1.00  1.24           H  
ATOM    534 2HD1 LEU A  35      -5.881   4.007  35.265  1.00  1.24           H  
ATOM    535 3HD1 LEU A  35      -6.017   4.659  36.879  1.00  1.24           H  
ATOM    536 1HD2 LEU A  35      -9.047   5.447  36.655  1.00  1.24           H  
ATOM    537 2HD2 LEU A  35      -7.830   6.540  37.273  1.00  1.24           H  
ATOM    538 3HD2 LEU A  35      -8.795   7.013  35.879  1.00  1.24           H  
ATOM    539  N   THR A  36      -5.430   9.790  34.837  1.00  1.19           N  
ATOM    540  CA  THR A  36      -4.421  10.805  34.495  1.00  1.19           C  
ATOM    541  C   THR A  36      -3.189  10.880  35.408  1.00  1.19           C  
ATOM    542  O   THR A  36      -2.334  11.748  35.231  1.00  1.19           O  
ATOM    543  CB  THR A  36      -5.080  12.192  34.440  1.00  1.19           C  
ATOM    544  OG1 THR A  36      -5.651  12.506  35.719  1.00  1.19           O  
ATOM    545  CG2 THR A  36      -6.179  12.208  33.377  1.00  1.19           C  
ATOM    546  H   THR A  36      -5.920   9.847  35.718  1.00  1.19           H  
ATOM    547  HA  THR A  36      -4.056  10.581  33.492  1.00  1.19           H  
ATOM    548  HB  THR A  36      -4.328  12.940  34.192  1.00  1.19           H  
ATOM    549  HG1 THR A  36      -4.946  12.610  36.366  1.00  1.19           H  
ATOM    550 1HG2 THR A  36      -6.638  13.194  33.342  1.00  1.19           H  
ATOM    551 2HG2 THR A  36      -5.745  11.973  32.405  1.00  1.19           H  
ATOM    552 3HG2 THR A  36      -6.940  11.466  33.620  1.00  1.19           H  
ATOM    553  N   GLY A  37      -3.100   9.992  36.382  1.00  1.13           N  
ATOM    554  CA  GLY A  37      -1.982   9.994  37.328  1.00  1.13           C  
ATOM    555  C   GLY A  37      -2.141   8.856  38.315  1.00  1.13           C  
ATOM    556  O   GLY A  37      -2.977   7.986  38.109  1.00  1.13           O  
ATOM    557  H   GLY A  37      -3.828   9.302  36.470  1.00  1.13           H  
ATOM    558 1HA  GLY A  37      -1.041   9.887  36.787  1.00  1.13           H  
ATOM    559 2HA  GLY A  37      -1.950  10.944  37.860  1.00  1.13           H  
ATOM    560  N   ASN A  38      -1.331   8.821  39.363  1.00  1.06           N  
ATOM    561  CA  ASN A  38      -1.428   7.700  40.296  1.00  1.06           C  
ATOM    562  C   ASN A  38      -2.833   7.619  40.875  1.00  1.06           C  
ATOM    563  O   ASN A  38      -3.455   8.648  41.158  1.00  1.06           O  
ATOM    564  CB  ASN A  38      -0.393   7.805  41.399  1.00  1.06           C  
ATOM    565  CG  ASN A  38       1.017   7.560  40.913  1.00  1.06           C  
ATOM    566  OD1 ASN A  38       1.247   6.813  39.952  1.00  1.06           O  
ATOM    567  ND2 ASN A  38       1.969   8.184  41.561  1.00  1.06           N  
ATOM    568  H   ASN A  38      -0.655   9.556  39.512  1.00  1.06           H  
ATOM    569  HA  ASN A  38      -1.254   6.772  39.748  1.00  1.06           H  
ATOM    570 1HB  ASN A  38      -0.447   8.793  41.856  1.00  1.06           H  
ATOM    571 2HB  ASN A  38      -0.629   7.072  42.176  1.00  1.06           H  
ATOM    572 1HD2 ASN A  38       2.924   8.065  41.286  1.00  1.06           H  
ATOM    573 2HD2 ASN A  38       1.742   8.780  42.331  1.00  1.06           H  
ATOM    574  N   VAL A  39      -3.328   6.396  41.026  1.00  1.01           N  
ATOM    575  CA  VAL A  39      -4.667   6.171  41.557  1.00  1.01           C  
ATOM    576  C   VAL A  39      -4.657   5.369  42.839  1.00  1.01           C  
ATOM    577  O   VAL A  39      -4.036   4.315  42.906  1.00  1.01           O  
ATOM    578  CB  VAL A  39      -5.540   5.455  40.508  1.00  1.01           C  
ATOM    579  CG1 VAL A  39      -6.914   5.136  41.072  1.00  1.01           C  
ATOM    580  CG2 VAL A  39      -5.680   6.331  39.326  1.00  1.01           C  
ATOM    581  H   VAL A  39      -2.739   5.605  40.762  1.00  1.01           H  
ATOM    582  HA  VAL A  39      -5.117   7.142  41.767  1.00  1.01           H  
ATOM    583  HB  VAL A  39      -5.073   4.516  40.223  1.00  1.01           H  
ATOM    584 1HG1 VAL A  39      -7.512   4.629  40.313  1.00  1.01           H  
ATOM    585 2HG1 VAL A  39      -6.806   4.490  41.935  1.00  1.01           H  
ATOM    586 3HG1 VAL A  39      -7.411   6.058  41.370  1.00  1.01           H  
ATOM    587 1HG2 VAL A  39      -6.280   5.833  38.628  1.00  1.01           H  
ATOM    588 2HG2 VAL A  39      -6.152   7.269  39.613  1.00  1.01           H  
ATOM    589 3HG2 VAL A  39      -4.713   6.530  38.899  1.00  1.01           H  
ATOM    590  N   ASP A  40      -5.333   5.891  43.862  1.00  0.99           N  
ATOM    591  CA  ASP A  40      -5.424   5.232  45.160  1.00  0.99           C  
ATOM    592  C   ASP A  40      -6.820   4.668  45.417  1.00  0.99           C  
ATOM    593  O   ASP A  40      -7.784   5.422  45.556  1.00  0.99           O  
ATOM    594  CB  ASP A  40      -5.048   6.205  46.261  1.00  0.99           C  
ATOM    595  CG  ASP A  40      -3.570   6.608  46.242  1.00  0.99           C  
ATOM    596  OD1 ASP A  40      -2.799   5.959  45.573  1.00  0.99           O  
ATOM    597  OD2 ASP A  40      -3.236   7.580  46.872  1.00  0.99           O  
ATOM    598  H   ASP A  40      -5.808   6.772  43.728  1.00  0.99           H  
ATOM    599  HA  ASP A  40      -4.721   4.404  45.179  1.00  0.99           H  
ATOM    600 1HB  ASP A  40      -5.663   7.101  46.192  1.00  0.99           H  
ATOM    601 2HB  ASP A  40      -5.263   5.742  47.197  1.00  0.99           H  
ATOM    602  N   ILE A  41      -6.926   3.347  45.473  1.00  1.02           N  
ATOM    603  CA  ILE A  41      -8.208   2.683  45.642  1.00  1.02           C  
ATOM    604  C   ILE A  41      -8.408   2.166  47.069  1.00  1.02           C  
ATOM    605  O   ILE A  41      -7.565   1.433  47.567  1.00  1.02           O  
ATOM    606  CB  ILE A  41      -8.317   1.504  44.675  1.00  1.02           C  
ATOM    607  CG1 ILE A  41      -8.205   2.019  43.270  1.00  1.02           C  
ATOM    608  CG2 ILE A  41      -9.609   0.734  44.902  1.00  1.02           C  
ATOM    609  CD1 ILE A  41      -8.075   0.952  42.277  1.00  1.02           C  
ATOM    610  H   ILE A  41      -6.083   2.785  45.351  1.00  1.02           H  
ATOM    611  HA  ILE A  41      -8.982   3.381  45.359  1.00  1.02           H  
ATOM    612  HB  ILE A  41      -7.481   0.840  44.829  1.00  1.02           H  
ATOM    613 1HG1 ILE A  41      -9.078   2.624  43.033  1.00  1.02           H  
ATOM    614 2HG1 ILE A  41      -7.319   2.642  43.203  1.00  1.02           H  
ATOM    615 1HG2 ILE A  41      -9.661  -0.105  44.211  1.00  1.02           H  
ATOM    616 2HG2 ILE A  41      -9.633   0.362  45.926  1.00  1.02           H  
ATOM    617 3HG2 ILE A  41     -10.458   1.395  44.739  1.00  1.02           H  
ATOM    618 1HD1 ILE A  41      -7.978   1.397  41.291  1.00  1.02           H  
ATOM    619 2HD1 ILE A  41      -7.191   0.359  42.504  1.00  1.02           H  
ATOM    620 3HD1 ILE A  41      -8.954   0.320  42.309  1.00  1.02           H  
ATOM    621  N   PRO A  42      -9.435   2.600  47.801  1.00  1.09           N  
ATOM    622  CA  PRO A  42      -9.734   2.137  49.140  1.00  1.09           C  
ATOM    623  C   PRO A  42      -9.947   0.640  49.214  1.00  1.09           C  
ATOM    624  O   PRO A  42     -10.569   0.047  48.328  1.00  1.09           O  
ATOM    625  CB  PRO A  42     -11.021   2.894  49.476  1.00  1.09           C  
ATOM    626  CG  PRO A  42     -10.974   4.131  48.611  1.00  1.09           C  
ATOM    627  CD  PRO A  42     -10.311   3.690  47.329  1.00  1.09           C  
ATOM    628  HA  PRO A  42      -8.931   2.422  49.822  1.00  1.09           H  
ATOM    629 1HB  PRO A  42     -11.890   2.255  49.266  1.00  1.09           H  
ATOM    630 2HB  PRO A  42     -11.047   3.125  50.550  1.00  1.09           H  
ATOM    631 1HG  PRO A  42     -11.989   4.528  48.452  1.00  1.09           H  
ATOM    632 2HG  PRO A  42     -10.402   4.920  49.122  1.00  1.09           H  
ATOM    633 1HD  PRO A  42     -11.047   3.324  46.597  1.00  1.09           H  
ATOM    634 2HD  PRO A  42      -9.728   4.550  46.964  1.00  1.09           H  
ATOM    635  N   LYS A  43      -9.492   0.053  50.308  1.00  1.22           N  
ATOM    636  CA  LYS A  43      -9.686  -1.361  50.598  1.00  1.22           C  
ATOM    637  C   LYS A  43      -9.877  -1.607  52.082  1.00  1.22           C  
ATOM    638  O   LYS A  43      -9.336  -0.891  52.931  1.00  1.22           O  
ATOM    639  CB  LYS A  43      -8.492  -2.215  50.173  1.00  1.22           C  
ATOM    640  CG  LYS A  43      -7.195  -1.878  50.891  1.00  1.22           C  
ATOM    641  CD  LYS A  43      -6.101  -2.884  50.555  1.00  1.22           C  
ATOM    642  CE  LYS A  43      -4.740  -2.438  51.081  1.00  1.22           C  
ATOM    643  NZ  LYS A  43      -3.677  -3.460  50.826  1.00  1.22           N  
ATOM    644  H   LYS A  43      -8.946   0.620  50.952  1.00  1.22           H  
ATOM    645  HA  LYS A  43     -10.579  -1.706  50.077  1.00  1.22           H  
ATOM    646 1HB  LYS A  43      -8.712  -3.271  50.359  1.00  1.22           H  
ATOM    647 2HB  LYS A  43      -8.318  -2.101  49.107  1.00  1.22           H  
ATOM    648 1HG  LYS A  43      -6.865  -0.879  50.597  1.00  1.22           H  
ATOM    649 2HG  LYS A  43      -7.369  -1.884  51.963  1.00  1.22           H  
ATOM    650 1HD  LYS A  43      -6.359  -3.824  51.045  1.00  1.22           H  
ATOM    651 2HD  LYS A  43      -6.070  -3.079  49.499  1.00  1.22           H  
ATOM    652 1HE  LYS A  43      -4.460  -1.506  50.583  1.00  1.22           H  
ATOM    653 2HE  LYS A  43      -4.808  -2.255  52.147  1.00  1.22           H  
ATOM    654 1HZ  LYS A  43      -2.797  -3.120  51.188  1.00  1.22           H  
ATOM    655 2HZ  LYS A  43      -3.926  -4.318  51.295  1.00  1.22           H  
ATOM    656 3HZ  LYS A  43      -3.582  -3.643  49.834  1.00  1.22           H  
ATOM    657  N   ARG A  44     -10.604  -2.665  52.407  1.00  1.42           N  
ATOM    658  CA  ARG A  44     -10.682  -3.083  53.795  1.00  1.42           C  
ATOM    659  C   ARG A  44      -9.575  -4.095  54.016  1.00  1.42           C  
ATOM    660  O   ARG A  44      -9.400  -5.006  53.211  1.00  1.42           O  
ATOM    661  CB  ARG A  44     -12.032  -3.682  54.149  1.00  1.42           C  
ATOM    662  CG  ARG A  44     -12.192  -3.961  55.643  1.00  1.42           C  
ATOM    663  CD  ARG A  44     -13.569  -4.355  56.038  1.00  1.42           C  
ATOM    664  NE  ARG A  44     -13.932  -5.681  55.550  1.00  1.42           N  
ATOM    665  CZ  ARG A  44     -15.133  -6.266  55.740  1.00  1.42           C  
ATOM    666  NH1 ARG A  44     -16.071  -5.636  56.413  1.00  1.42           N  
ATOM    667  NH2 ARG A  44     -15.372  -7.475  55.249  1.00  1.42           N  
ATOM    668  H   ARG A  44     -11.066  -3.200  51.687  1.00  1.42           H  
ATOM    669  HA  ARG A  44     -10.504  -2.232  54.449  1.00  1.42           H  
ATOM    670 1HB  ARG A  44     -12.828  -3.021  53.833  1.00  1.42           H  
ATOM    671 2HB  ARG A  44     -12.158  -4.626  53.624  1.00  1.42           H  
ATOM    672 1HG  ARG A  44     -11.546  -4.785  55.905  1.00  1.42           H  
ATOM    673 2HG  ARG A  44     -11.898  -3.079  56.221  1.00  1.42           H  
ATOM    674 1HD  ARG A  44     -13.634  -4.358  57.123  1.00  1.42           H  
ATOM    675 2HD  ARG A  44     -14.281  -3.637  55.636  1.00  1.42           H  
ATOM    676  HE  ARG A  44     -13.234  -6.196  55.029  1.00  1.42           H  
ATOM    677 1HH1 ARG A  44     -15.890  -4.716  56.787  1.00  1.42           H  
ATOM    678 2HH1 ARG A  44     -16.972  -6.072  56.553  1.00  1.42           H  
ATOM    679 1HH2 ARG A  44     -14.654  -7.965  54.728  1.00  1.42           H  
ATOM    680 2HH2 ARG A  44     -16.273  -7.907  55.391  1.00  1.42           H  
ATOM    681  N   THR A  45      -8.829  -3.923  55.089  1.00  1.68           N  
ATOM    682  CA  THR A  45      -7.728  -4.803  55.433  1.00  1.68           C  
ATOM    683  C   THR A  45      -8.142  -5.730  56.579  1.00  1.68           C  
ATOM    684  O   THR A  45      -7.540  -6.784  56.796  1.00  1.68           O  
ATOM    685  CB  THR A  45      -6.502  -3.964  55.804  1.00  1.68           C  
ATOM    686  OG1 THR A  45      -6.785  -3.204  56.962  1.00  1.68           O  
ATOM    687  CG2 THR A  45      -6.216  -2.993  54.668  1.00  1.68           C  
ATOM    688  H   THR A  45      -9.025  -3.140  55.692  1.00  1.68           H  
ATOM    689  HA  THR A  45      -7.483  -5.418  54.567  1.00  1.68           H  
ATOM    690  HB  THR A  45      -5.640  -4.606  55.981  1.00  1.68           H  
ATOM    691  HG1 THR A  45      -7.679  -2.817  56.873  1.00  1.68           H  
ATOM    692 1HG2 THR A  45      -5.355  -2.376  54.920  1.00  1.68           H  
ATOM    693 2HG2 THR A  45      -6.012  -3.558  53.765  1.00  1.68           H  
ATOM    694 3HG2 THR A  45      -7.085  -2.351  54.508  1.00  1.68           H  
ATOM    695  N   GLY A  46      -9.231  -5.362  57.257  1.00  2.03           N  
ATOM    696  CA  GLY A  46      -9.780  -6.168  58.344  1.00  2.03           C  
ATOM    697  C   GLY A  46     -11.112  -5.629  58.875  1.00  2.03           C  
ATOM    698  O   GLY A  46     -11.390  -4.427  58.865  1.00  2.03           O  
ATOM    699  H   GLY A  46      -9.630  -4.455  57.045  1.00  2.03           H  
ATOM    700 1HA  GLY A  46      -9.918  -7.191  57.995  1.00  2.03           H  
ATOM    701 2HA  GLY A  46      -9.058  -6.209  59.158  1.00  2.03           H  
ATOM    702  N   ALA A  47     -11.940  -6.544  59.365  1.00  2.49           N  
ATOM    703  CA  ALA A  47     -13.251  -6.205  59.916  1.00  2.49           C  
ATOM    704  C   ALA A  47     -13.149  -5.678  61.338  1.00  2.49           C  
ATOM    705  O   ALA A  47     -12.192  -5.981  62.051  1.00  2.49           O  
ATOM    706  CB  ALA A  47     -14.163  -7.416  59.882  1.00  2.49           C  
ATOM    707  H   ALA A  47     -11.654  -7.513  59.354  1.00  2.49           H  
ATOM    708  HA  ALA A  47     -13.686  -5.420  59.301  1.00  2.49           H  
ATOM    709 1HB  ALA A  47     -15.144  -7.139  60.273  1.00  2.49           H  
ATOM    710 2HB  ALA A  47     -14.265  -7.770  58.858  1.00  2.49           H  
ATOM    711 3HB  ALA A  47     -13.740  -8.205  60.500  1.00  2.49           H  
ATOM    712  N   SER A  48     -14.158  -4.910  61.741  1.00  3.10           N  
ATOM    713  CA  SER A  48     -14.286  -4.419  63.111  1.00  3.10           C  
ATOM    714  C   SER A  48     -14.686  -5.553  64.047  1.00  3.10           C  
ATOM    715  O   SER A  48     -15.222  -6.564  63.584  1.00  3.10           O  
ATOM    716  CB  SER A  48     -15.342  -3.337  63.141  1.00  3.10           C  
ATOM    717  OG  SER A  48     -16.611  -3.860  62.818  1.00  3.10           O  
ATOM    718  H   SER A  48     -14.888  -4.685  61.083  1.00  3.10           H  
ATOM    719  HA  SER A  48     -13.326  -4.011  63.438  1.00  3.10           H  
ATOM    720 1HB  SER A  48     -15.371  -2.911  64.137  1.00  3.10           H  
ATOM    721 2HB  SER A  48     -15.085  -2.543  62.454  1.00  3.10           H  
ATOM    722  HG  SER A  48     -17.232  -3.131  62.912  1.00  3.10           H  
ATOM    723  N   THR A  49     -14.485  -5.380  65.356  1.00  3.93           N  
ATOM    724  CA  THR A  49     -14.930  -6.398  66.306  1.00  3.93           C  
ATOM    725  C   THR A  49     -15.954  -5.866  67.287  1.00  3.93           C  
ATOM    726  O   THR A  49     -15.678  -4.937  68.040  1.00  3.93           O  
ATOM    727  CB  THR A  49     -13.747  -6.972  67.104  1.00  3.93           C  
ATOM    728  OG1 THR A  49     -12.811  -7.579  66.202  1.00  3.93           O  
ATOM    729  CG2 THR A  49     -14.237  -7.998  68.118  1.00  3.93           C  
ATOM    730  H   THR A  49     -14.023  -4.536  65.693  1.00  3.93           H  
ATOM    731  HA  THR A  49     -15.397  -7.212  65.752  1.00  3.93           H  
ATOM    732  HB  THR A  49     -13.247  -6.162  67.638  1.00  3.93           H  
ATOM    733  HG1 THR A  49     -13.284  -8.153  65.589  1.00  3.93           H  
ATOM    734 1HG2 THR A  49     -13.392  -8.389  68.680  1.00  3.93           H  
ATOM    735 2HG2 THR A  49     -14.941  -7.529  68.807  1.00  3.93           H  
ATOM    736 3HG2 THR A  49     -14.737  -8.812  67.598  1.00  3.93           H  
ATOM    737  N   MET A  50     -17.135  -6.464  67.292  1.00  5.00           N  
ATOM    738  CA  MET A  50     -18.181  -6.032  68.204  1.00  5.00           C  
ATOM    739  C   MET A  50     -18.090  -6.842  69.479  1.00  5.00           C  
ATOM    740  O   MET A  50     -17.707  -8.012  69.446  1.00  5.00           O  
ATOM    741  CB  MET A  50     -19.547  -6.157  67.545  1.00  5.00           C  
ATOM    742  CG  MET A  50     -19.714  -5.281  66.300  1.00  5.00           C  
ATOM    743  SD  MET A  50     -19.703  -3.496  66.671  1.00  5.00           S  
ATOM    744  CE  MET A  50     -18.035  -2.999  66.213  1.00  5.00           C  
ATOM    745  H   MET A  50     -17.308  -7.222  66.647  1.00  5.00           H  
ATOM    746  HA  MET A  50     -18.015  -4.987  68.466  1.00  5.00           H  
ATOM    747 1HB  MET A  50     -19.722  -7.192  67.259  1.00  5.00           H  
ATOM    748 2HB  MET A  50     -20.321  -5.879  68.262  1.00  5.00           H  
ATOM    749 1HG  MET A  50     -18.907  -5.490  65.597  1.00  5.00           H  
ATOM    750 2HG  MET A  50     -20.660  -5.523  65.813  1.00  5.00           H  
ATOM    751 1HE  MET A  50     -17.908  -1.929  66.379  1.00  5.00           H  
ATOM    752 2HE  MET A  50     -17.327  -3.530  66.812  1.00  5.00           H  
ATOM    753 3HE  MET A  50     -17.860  -3.222  65.164  1.00  5.00           H  
ATOM    754  N   TYR A  51     -18.484  -6.237  70.591  1.00  6.35           N  
ATOM    755  CA  TYR A  51     -18.452  -6.918  71.875  1.00  6.35           C  
ATOM    756  C   TYR A  51     -19.820  -6.891  72.541  1.00  6.35           C  
ATOM    757  O   TYR A  51     -20.566  -5.929  72.391  1.00  6.35           O  
ATOM    758  CB  TYR A  51     -17.425  -6.230  72.769  1.00  6.35           C  
ATOM    759  CG  TYR A  51     -16.006  -6.257  72.216  1.00  6.35           C  
ATOM    760  CD1 TYR A  51     -15.594  -5.285  71.308  1.00  6.35           C  
ATOM    761  CD2 TYR A  51     -15.120  -7.236  72.620  1.00  6.35           C  
ATOM    762  CE1 TYR A  51     -14.305  -5.303  70.815  1.00  6.35           C  
ATOM    763  CE2 TYR A  51     -13.829  -7.248  72.127  1.00  6.35           C  
ATOM    764  CZ  TYR A  51     -13.422  -6.288  71.230  1.00  6.35           C  
ATOM    765  OH  TYR A  51     -12.130  -6.300  70.750  1.00  6.35           O  
ATOM    766  H   TYR A  51     -18.791  -5.275  70.548  1.00  6.35           H  
ATOM    767  HA  TYR A  51     -18.169  -7.959  71.720  1.00  6.35           H  
ATOM    768 1HB  TYR A  51     -17.710  -5.186  72.910  1.00  6.35           H  
ATOM    769 2HB  TYR A  51     -17.420  -6.703  73.750  1.00  6.35           H  
ATOM    770  HD1 TYR A  51     -16.285  -4.503  70.982  1.00  6.35           H  
ATOM    771  HD2 TYR A  51     -15.437  -7.998  73.331  1.00  6.35           H  
ATOM    772  HE1 TYR A  51     -13.986  -4.540  70.104  1.00  6.35           H  
ATOM    773  HE2 TYR A  51     -13.131  -8.020  72.451  1.00  6.35           H  
ATOM    774  HH  TYR A  51     -12.055  -5.683  70.019  1.00  6.35           H  
ATOM    775  N   PHE A  52     -20.135  -7.942  73.299  1.00  7.95           N  
ATOM    776  CA  PHE A  52     -21.390  -8.012  74.053  1.00  7.95           C  
ATOM    777  C   PHE A  52     -21.549  -6.883  75.063  1.00  7.95           C  
ATOM    778  O   PHE A  52     -22.564  -6.196  75.074  1.00  7.95           O  
ATOM    779  CB  PHE A  52     -21.503  -9.353  74.780  1.00  7.95           C  
ATOM    780  CG  PHE A  52     -22.711  -9.461  75.686  1.00  7.95           C  
ATOM    781  CD1 PHE A  52     -23.971  -9.715  75.165  1.00  7.95           C  
ATOM    782  CD2 PHE A  52     -22.583  -9.313  77.066  1.00  7.95           C  
ATOM    783  CE1 PHE A  52     -25.072  -9.813  75.998  1.00  7.95           C  
ATOM    784  CE2 PHE A  52     -23.680  -9.410  77.896  1.00  7.95           C  
ATOM    785  CZ  PHE A  52     -24.925  -9.659  77.362  1.00  7.95           C  
ATOM    786  H   PHE A  52     -19.483  -8.712  73.360  1.00  7.95           H  
ATOM    787  HA  PHE A  52     -22.214  -7.935  73.339  1.00  7.95           H  
ATOM    788 1HB  PHE A  52     -21.552 -10.161  74.052  1.00  7.95           H  
ATOM    789 2HB  PHE A  52     -20.615  -9.513  75.386  1.00  7.95           H  
ATOM    790  HD1 PHE A  52     -24.087  -9.836  74.089  1.00  7.95           H  
ATOM    791  HD2 PHE A  52     -21.600  -9.114  77.489  1.00  7.95           H  
ATOM    792  HE1 PHE A  52     -26.057 -10.010  75.576  1.00  7.95           H  
ATOM    793  HE2 PHE A  52     -23.565  -9.290  78.975  1.00  7.95           H  
ATOM    794  HZ  PHE A  52     -25.791  -9.734  78.018  1.00  7.95           H  
ATOM    795  N   VAL A  53     -20.524  -6.721  75.910  1.00  9.62           N  
ATOM    796  CA  VAL A  53     -20.469  -5.742  76.998  1.00  9.62           C  
ATOM    797  C   VAL A  53     -21.589  -5.953  78.029  1.00  9.62           C  
ATOM    798  O   VAL A  53     -22.741  -5.592  77.808  1.00  9.62           O  
ATOM    799  CB  VAL A  53     -20.559  -4.306  76.440  1.00  9.62           C  
ATOM    800  CG1 VAL A  53     -20.532  -3.327  77.584  1.00  9.62           C  
ATOM    801  CG2 VAL A  53     -19.408  -4.049  75.463  1.00  9.62           C  
ATOM    802  H   VAL A  53     -19.732  -7.331  75.789  1.00  9.62           H  
ATOM    803  HA  VAL A  53     -19.510  -5.850  77.506  1.00  9.62           H  
ATOM    804  HB  VAL A  53     -21.509  -4.177  75.932  1.00  9.62           H  
ATOM    805 1HG1 VAL A  53     -20.619  -2.328  77.220  1.00  9.62           H  
ATOM    806 2HG1 VAL A  53     -21.359  -3.528  78.264  1.00  9.62           H  
ATOM    807 3HG1 VAL A  53     -19.597  -3.430  78.120  1.00  9.62           H  
ATOM    808 1HG2 VAL A  53     -19.492  -3.048  75.068  1.00  9.62           H  
ATOM    809 2HG2 VAL A  53     -18.456  -4.162  75.983  1.00  9.62           H  
ATOM    810 3HG2 VAL A  53     -19.464  -4.757  74.644  1.00  9.62           H  
ATOM    811  N   ASP A  54     -21.240  -6.515  79.181  1.00 11.04           N  
ATOM    812  CA  ASP A  54     -22.218  -6.732  80.245  1.00 11.04           C  
ATOM    813  C   ASP A  54     -22.492  -5.412  80.959  1.00 11.04           C  
ATOM    814  O   ASP A  54     -21.802  -4.426  80.723  1.00 11.04           O  
ATOM    815  CB  ASP A  54     -21.741  -7.832  81.216  1.00 11.04           C  
ATOM    816  CG  ASP A  54     -22.864  -8.499  82.047  1.00 11.04           C  
ATOM    817  OD1 ASP A  54     -23.984  -8.046  81.971  1.00 11.04           O  
ATOM    818  OD2 ASP A  54     -22.580  -9.441  82.743  1.00 11.04           O  
ATOM    819  H   ASP A  54     -20.281  -6.794  79.321  1.00 11.04           H  
ATOM    820  HA  ASP A  54     -23.154  -7.063  79.793  1.00 11.04           H  
ATOM    821 1HB  ASP A  54     -21.224  -8.608  80.652  1.00 11.04           H  
ATOM    822 2HB  ASP A  54     -21.025  -7.408  81.910  1.00 11.04           H  
ATOM    823  N   GLU A  55     -23.476  -5.408  81.847  1.00 11.83           N  
ATOM    824  CA  GLU A  55     -23.898  -4.201  82.569  1.00 11.83           C  
ATOM    825  C   GLU A  55     -22.784  -3.564  83.407  1.00 11.83           C  
ATOM    826  O   GLU A  55     -22.774  -2.351  83.611  1.00 11.83           O  
ATOM    827  CB  GLU A  55     -25.091  -4.519  83.476  1.00 11.83           C  
ATOM    828  CG  GLU A  55     -26.385  -4.836  82.725  1.00 11.83           C  
ATOM    829  CD  GLU A  55     -27.552  -5.161  83.634  1.00 11.83           C  
ATOM    830  OE1 GLU A  55     -27.362  -5.240  84.826  1.00 11.83           O  
ATOM    831  OE2 GLU A  55     -28.638  -5.328  83.128  1.00 11.83           O  
ATOM    832  H   GLU A  55     -23.971  -6.291  81.986  1.00 11.83           H  
ATOM    833  HA  GLU A  55     -24.216  -3.467  81.829  1.00 11.83           H  
ATOM    834 1HB  GLU A  55     -24.847  -5.379  84.103  1.00 11.83           H  
ATOM    835 2HB  GLU A  55     -25.280  -3.675  84.137  1.00 11.83           H  
ATOM    836 1HG  GLU A  55     -26.649  -3.982  82.103  1.00 11.83           H  
ATOM    837 2HG  GLU A  55     -26.198  -5.686  82.065  1.00 11.83           H  
ATOM    838  N   ASP A  56     -21.848  -4.380  83.878  1.00 11.63           N  
ATOM    839  CA  ASP A  56     -20.738  -3.918  84.703  1.00 11.63           C  
ATOM    840  C   ASP A  56     -19.451  -3.740  83.887  1.00 11.63           C  
ATOM    841  O   ASP A  56     -18.361  -3.640  84.454  1.00 11.63           O  
ATOM    842  CB  ASP A  56     -20.475  -4.912  85.834  1.00 11.63           C  
ATOM    843  CG  ASP A  56     -21.625  -5.006  86.835  1.00 11.63           C  
ATOM    844  OD1 ASP A  56     -22.162  -3.989  87.199  1.00 11.63           O  
ATOM    845  OD2 ASP A  56     -21.958  -6.101  87.218  1.00 11.63           O  
ATOM    846  H   ASP A  56     -21.924  -5.363  83.656  1.00 11.63           H  
ATOM    847  HA  ASP A  56     -21.005  -2.953  85.134  1.00 11.63           H  
ATOM    848 1HB  ASP A  56     -20.298  -5.901  85.410  1.00 11.63           H  
ATOM    849 2HB  ASP A  56     -19.571  -4.619  86.368  1.00 11.63           H  
ATOM    850  N   VAL A  57     -19.575  -3.730  82.560  1.00 10.43           N  
ATOM    851  CA  VAL A  57     -18.437  -3.619  81.657  1.00 10.43           C  
ATOM    852  C   VAL A  57     -18.505  -2.360  80.794  1.00 10.43           C  
ATOM    853  O   VAL A  57     -19.559  -2.006  80.274  1.00 10.43           O  
ATOM    854  CB  VAL A  57     -18.400  -4.862  80.751  1.00 10.43           C  
ATOM    855  CG1 VAL A  57     -17.269  -4.794  79.756  1.00 10.43           C  
ATOM    856  CG2 VAL A  57     -18.285  -6.098  81.611  1.00 10.43           C  
ATOM    857  H   VAL A  57     -20.497  -3.812  82.132  1.00 10.43           H  
ATOM    858  HA  VAL A  57     -17.524  -3.584  82.251  1.00 10.43           H  
ATOM    859  HB  VAL A  57     -19.316  -4.898  80.185  1.00 10.43           H  
ATOM    860 1HG1 VAL A  57     -17.288  -5.679  79.125  1.00 10.43           H  
ATOM    861 2HG1 VAL A  57     -17.380  -3.920  79.138  1.00 10.43           H  
ATOM    862 3HG1 VAL A  57     -16.319  -4.746  80.286  1.00 10.43           H  
ATOM    863 1HG2 VAL A  57     -18.285  -6.984  80.982  1.00 10.43           H  
ATOM    864 2HG2 VAL A  57     -17.357  -6.055  82.179  1.00 10.43           H  
ATOM    865 3HG2 VAL A  57     -19.122  -6.143  82.297  1.00 10.43           H  
ATOM    866  N   ASP A  58     -17.389  -1.646  80.692  1.00  8.60           N  
ATOM    867  CA  ASP A  58     -17.341  -0.448  79.864  1.00  8.60           C  
ATOM    868  C   ASP A  58     -17.626  -0.790  78.406  1.00  8.60           C  
ATOM    869  O   ASP A  58     -17.191  -1.830  77.907  1.00  8.60           O  
ATOM    870  CB  ASP A  58     -15.975   0.229  79.964  1.00  8.60           C  
ATOM    871  CG  ASP A  58     -15.720   0.895  81.316  1.00  8.60           C  
ATOM    872  OD1 ASP A  58     -16.635   0.990  82.102  1.00  8.60           O  
ATOM    873  OD2 ASP A  58     -14.608   1.303  81.547  1.00  8.60           O  
ATOM    874  H   ASP A  58     -16.556  -1.960  81.170  1.00  8.60           H  
ATOM    875  HA  ASP A  58     -18.108   0.246  80.210  1.00  8.60           H  
ATOM    876 1HB  ASP A  58     -15.193  -0.508  79.784  1.00  8.60           H  
ATOM    877 2HB  ASP A  58     -15.893   0.984  79.178  1.00  8.60           H  
ATOM    878  N   VAL A  59     -18.313   0.095  77.703  1.00  6.64           N  
ATOM    879  CA  VAL A  59     -18.562  -0.166  76.296  1.00  6.64           C  
ATOM    880  C   VAL A  59     -17.277  -0.095  75.500  1.00  6.64           C  
ATOM    881  O   VAL A  59     -16.514   0.864  75.626  1.00  6.64           O  
ATOM    882  CB  VAL A  59     -19.580   0.828  75.714  1.00  6.64           C  
ATOM    883  CG1 VAL A  59     -19.718   0.610  74.203  1.00  6.64           C  
ATOM    884  CG2 VAL A  59     -20.920   0.633  76.397  1.00  6.64           C  
ATOM    885  H   VAL A  59     -18.665   0.934  78.142  1.00  6.64           H  
ATOM    886  HA  VAL A  59     -18.965  -1.164  76.201  1.00  6.64           H  
ATOM    887  HB  VAL A  59     -19.226   1.846  75.877  1.00  6.64           H  
ATOM    888 1HG1 VAL A  59     -20.437   1.322  73.797  1.00  6.64           H  
ATOM    889 2HG1 VAL A  59     -18.756   0.764  73.712  1.00  6.64           H  
ATOM    890 3HG1 VAL A  59     -20.064  -0.405  74.009  1.00  6.64           H  
ATOM    891 1HG2 VAL A  59     -21.640   1.343  75.990  1.00  6.64           H  
ATOM    892 2HG2 VAL A  59     -21.273  -0.377  76.220  1.00  6.64           H  
ATOM    893 3HG2 VAL A  59     -20.811   0.799  77.469  1.00  6.64           H  
ATOM    894  N   THR A  60     -17.048  -1.112  74.681  1.00  4.95           N  
ATOM    895  CA  THR A  60     -15.874  -1.168  73.836  1.00  4.95           C  
ATOM    896  C   THR A  60     -16.275  -0.903  72.394  1.00  4.95           C  
ATOM    897  O   THR A  60     -17.180  -1.548  71.864  1.00  4.95           O  
ATOM    898  CB  THR A  60     -15.175  -2.536  73.958  1.00  4.95           C  
ATOM    899  OG1 THR A  60     -14.742  -2.741  75.319  1.00  4.95           O  
ATOM    900  CG2 THR A  60     -13.979  -2.616  73.027  1.00  4.95           C  
ATOM    901  H   THR A  60     -17.714  -1.869  74.650  1.00  4.95           H  
ATOM    902  HA  THR A  60     -15.176  -0.391  74.144  1.00  4.95           H  
ATOM    903  HB  THR A  60     -15.882  -3.321  73.696  1.00  4.95           H  
ATOM    904  HG1 THR A  60     -15.497  -2.704  75.924  1.00  4.95           H  
ATOM    905 1HG2 THR A  60     -13.507  -3.592  73.131  1.00  4.95           H  
ATOM    906 2HG2 THR A  60     -14.307  -2.477  71.995  1.00  4.95           H  
ATOM    907 3HG2 THR A  60     -13.263  -1.839  73.284  1.00  4.95           H  
ATOM    908  N   GLU A  61     -15.613   0.068  71.781  1.00  3.68           N  
ATOM    909  CA  GLU A  61     -15.869   0.450  70.400  1.00  3.68           C  
ATOM    910  C   GLU A  61     -14.776  -0.120  69.516  1.00  3.68           C  
ATOM    911  O   GLU A  61     -13.641  -0.283  69.968  1.00  3.68           O  
ATOM    912  CB  GLU A  61     -15.928   1.974  70.262  1.00  3.68           C  
ATOM    913  CG  GLU A  61     -17.082   2.628  71.035  1.00  3.68           C  
ATOM    914  CD  GLU A  61     -17.132   4.143  70.894  1.00  3.68           C  
ATOM    915  OE1 GLU A  61     -16.267   4.695  70.256  1.00  3.68           O  
ATOM    916  OE2 GLU A  61     -18.040   4.738  71.426  1.00  3.68           O  
ATOM    917  H   GLU A  61     -14.896   0.557  72.298  1.00  3.68           H  
ATOM    918  HA  GLU A  61     -16.825   0.029  70.084  1.00  3.68           H  
ATOM    919 1HB  GLU A  61     -14.993   2.408  70.614  1.00  3.68           H  
ATOM    920 2HB  GLU A  61     -16.035   2.238  69.209  1.00  3.68           H  
ATOM    921 1HG  GLU A  61     -18.022   2.210  70.678  1.00  3.68           H  
ATOM    922 2HG  GLU A  61     -16.984   2.370  72.091  1.00  3.68           H  
ATOM    923  N   SER A  62     -15.095  -0.387  68.255  1.00  2.81           N  
ATOM    924  CA  SER A  62     -14.086  -0.879  67.331  1.00  2.81           C  
ATOM    925  C   SER A  62     -14.312  -0.460  65.887  1.00  2.81           C  
ATOM    926  O   SER A  62     -15.355  -0.741  65.295  1.00  2.81           O  
ATOM    927  CB  SER A  62     -14.045  -2.386  67.410  1.00  2.81           C  
ATOM    928  OG  SER A  62     -13.147  -2.934  66.480  1.00  2.81           O  
ATOM    929  H   SER A  62     -16.041  -0.240  67.935  1.00  2.81           H  
ATOM    930  HA  SER A  62     -13.119  -0.485  67.644  1.00  2.81           H  
ATOM    931 1HB  SER A  62     -13.759  -2.688  68.418  1.00  2.81           H  
ATOM    932 2HB  SER A  62     -15.035  -2.766  67.224  1.00  2.81           H  
ATOM    933  HG  SER A  62     -12.436  -2.280  66.381  1.00  2.81           H  
ATOM    934  N   ASP A  63     -13.310   0.203  65.327  1.00  2.24           N  
ATOM    935  CA  ASP A  63     -13.311   0.606  63.929  1.00  2.24           C  
ATOM    936  C   ASP A  63     -12.806  -0.555  63.091  1.00  2.24           C  
ATOM    937  O   ASP A  63     -12.079  -1.408  63.606  1.00  2.24           O  
ATOM    938  CB  ASP A  63     -12.405   1.814  63.703  1.00  2.24           C  
ATOM    939  CG  ASP A  63     -12.919   3.091  64.344  1.00  2.24           C  
ATOM    940  OD1 ASP A  63     -14.058   3.125  64.744  1.00  2.24           O  
ATOM    941  OD2 ASP A  63     -12.162   4.024  64.435  1.00  2.24           O  
ATOM    942  H   ASP A  63     -12.499   0.423  65.889  1.00  2.24           H  
ATOM    943  HA  ASP A  63     -14.329   0.848  63.622  1.00  2.24           H  
ATOM    944 1HB  ASP A  63     -11.414   1.599  64.097  1.00  2.24           H  
ATOM    945 2HB  ASP A  63     -12.289   1.979  62.628  1.00  2.24           H  
ATOM    946  N   GLY A  64     -13.134  -0.581  61.806  1.00  1.86           N  
ATOM    947  CA  GLY A  64     -12.532  -1.599  60.956  1.00  1.86           C  
ATOM    948  C   GLY A  64     -11.171  -1.079  60.541  1.00  1.86           C  
ATOM    949  O   GLY A  64     -10.806   0.045  60.896  1.00  1.86           O  
ATOM    950  H   GLY A  64     -13.761   0.112  61.422  1.00  1.86           H  
ATOM    951 1HA  GLY A  64     -12.422  -2.536  61.501  1.00  1.86           H  
ATOM    952 2HA  GLY A  64     -13.151  -1.791  60.082  1.00  1.86           H  
ATOM    953  N   ALA A  65     -10.431  -1.871  59.781  1.00  1.61           N  
ATOM    954  CA  ALA A  65      -9.114  -1.468  59.327  1.00  1.61           C  
ATOM    955  C   ALA A  65      -9.129  -1.255  57.832  1.00  1.61           C  
ATOM    956  O   ALA A  65      -9.377  -2.196  57.070  1.00  1.61           O  
ATOM    957  CB  ALA A  65      -8.084  -2.510  59.713  1.00  1.61           C  
ATOM    958  H   ALA A  65     -10.788  -2.785  59.506  1.00  1.61           H  
ATOM    959  HA  ALA A  65      -8.856  -0.522  59.801  1.00  1.61           H  
ATOM    960 1HB  ALA A  65      -7.099  -2.185  59.380  1.00  1.61           H  
ATOM    961 2HB  ALA A  65      -8.081  -2.631  60.795  1.00  1.61           H  
ATOM    962 3HB  ALA A  65      -8.331  -3.458  59.244  1.00  1.61           H  
ATOM    963  N   PHE A  66      -8.852  -0.030  57.411  1.00  1.44           N  
ATOM    964  CA  PHE A  66      -8.900   0.341  56.002  1.00  1.44           C  
ATOM    965  C   PHE A  66      -7.620   1.013  55.536  1.00  1.44           C  
ATOM    966  O   PHE A  66      -6.888   1.600  56.337  1.00  1.44           O  
ATOM    967  CB  PHE A  66     -10.085   1.270  55.749  1.00  1.44           C  
ATOM    968  CG  PHE A  66     -11.422   0.642  56.039  1.00  1.44           C  
ATOM    969  CD1 PHE A  66     -11.961   0.660  57.319  1.00  1.44           C  
ATOM    970  CD2 PHE A  66     -12.150   0.054  55.026  1.00  1.44           C  
ATOM    971  CE1 PHE A  66     -13.191   0.091  57.570  1.00  1.44           C  
ATOM    972  CE2 PHE A  66     -13.381  -0.510  55.275  1.00  1.44           C  
ATOM    973  CZ  PHE A  66     -13.901  -0.495  56.549  1.00  1.44           C  
ATOM    974  H   PHE A  66      -8.634   0.683  58.096  1.00  1.44           H  
ATOM    975  HA  PHE A  66      -9.034  -0.562  55.410  1.00  1.44           H  
ATOM    976 1HB  PHE A  66      -9.985   2.163  56.361  1.00  1.44           H  
ATOM    977 2HB  PHE A  66     -10.077   1.582  54.703  1.00  1.44           H  
ATOM    978  HD1 PHE A  66     -11.401   1.127  58.134  1.00  1.44           H  
ATOM    979  HD2 PHE A  66     -11.736   0.043  54.015  1.00  1.44           H  
ATOM    980  HE1 PHE A  66     -13.601   0.111  58.575  1.00  1.44           H  
ATOM    981  HE2 PHE A  66     -13.943  -0.968  54.464  1.00  1.44           H  
ATOM    982  HZ  PHE A  66     -14.875  -0.942  56.745  1.00  1.44           H  
ATOM    983  N   GLY A  67      -7.376   0.953  54.231  1.00  1.31           N  
ATOM    984  CA  GLY A  67      -6.220   1.611  53.635  1.00  1.31           C  
ATOM    985  C   GLY A  67      -6.379   1.771  52.131  1.00  1.31           C  
ATOM    986  O   GLY A  67      -7.471   1.580  51.594  1.00  1.31           O  
ATOM    987  H   GLY A  67      -8.019   0.418  53.647  1.00  1.31           H  
ATOM    988 1HA  GLY A  67      -6.083   2.590  54.095  1.00  1.31           H  
ATOM    989 2HA  GLY A  67      -5.325   1.028  53.847  1.00  1.31           H  
ATOM    990  N   LEU A  68      -5.301   2.174  51.467  1.00  1.21           N  
ATOM    991  CA  LEU A  68      -5.320   2.435  50.030  1.00  1.21           C  
ATOM    992  C   LEU A  68      -4.426   1.515  49.209  1.00  1.21           C  
ATOM    993  O   LEU A  68      -3.339   1.128  49.648  1.00  1.21           O  
ATOM    994  CB  LEU A  68      -4.881   3.878  49.795  1.00  1.21           C  
ATOM    995  CG  LEU A  68      -5.753   4.968  50.441  1.00  1.21           C  
ATOM    996  CD1 LEU A  68      -5.088   6.324  50.288  1.00  1.21           C  
ATOM    997  CD2 LEU A  68      -7.108   4.967  49.757  1.00  1.21           C  
ATOM    998  H   LEU A  68      -4.437   2.312  51.975  1.00  1.21           H  
ATOM    999  HA  LEU A  68      -6.342   2.311  49.673  1.00  1.21           H  
ATOM   1000 1HB  LEU A  68      -3.866   4.000  50.165  1.00  1.21           H  
ATOM   1001 2HB  LEU A  68      -4.870   4.050  48.721  1.00  1.21           H  
ATOM   1002  HG  LEU A  68      -5.876   4.766  51.503  1.00  1.21           H  
ATOM   1003 1HD1 LEU A  68      -5.714   7.087  50.747  1.00  1.21           H  
ATOM   1004 2HD1 LEU A  68      -4.117   6.308  50.783  1.00  1.21           H  
ATOM   1005 3HD1 LEU A  68      -4.946   6.564  49.245  1.00  1.21           H  
ATOM   1006 1HD2 LEU A  68      -7.749   5.727  50.201  1.00  1.21           H  
ATOM   1007 2HD2 LEU A  68      -6.996   5.167  48.692  1.00  1.21           H  
ATOM   1008 3HD2 LEU A  68      -7.544   4.013  49.889  1.00  1.21           H  
ATOM   1009  N   VAL A  69      -4.862   1.230  47.988  1.00  1.14           N  
ATOM   1010  CA  VAL A  69      -4.082   0.482  47.018  1.00  1.14           C  
ATOM   1011  C   VAL A  69      -3.638   1.404  45.904  1.00  1.14           C  
ATOM   1012  O   VAL A  69      -4.470   1.921  45.160  1.00  1.14           O  
ATOM   1013  CB  VAL A  69      -4.958  -0.611  46.401  1.00  1.14           C  
ATOM   1014  CG1 VAL A  69      -4.185  -1.413  45.376  1.00  1.14           C  
ATOM   1015  CG2 VAL A  69      -5.488  -1.433  47.474  1.00  1.14           C  
ATOM   1016  H   VAL A  69      -5.796   1.521  47.727  1.00  1.14           H  
ATOM   1017  HA  VAL A  69      -3.211   0.047  47.507  1.00  1.14           H  
ATOM   1018  HB  VAL A  69      -5.779  -0.150  45.882  1.00  1.14           H  
ATOM   1019 1HG1 VAL A  69      -4.843  -2.169  44.947  1.00  1.14           H  
ATOM   1020 2HG1 VAL A  69      -3.825  -0.746  44.585  1.00  1.14           H  
ATOM   1021 3HG1 VAL A  69      -3.335  -1.899  45.854  1.00  1.14           H  
ATOM   1022 1HG2 VAL A  69      -6.126  -2.188  47.076  1.00  1.14           H  
ATOM   1023 2HG2 VAL A  69      -4.660  -1.894  47.999  1.00  1.14           H  
ATOM   1024 3HG2 VAL A  69      -6.060  -0.802  48.158  1.00  1.14           H  
ATOM   1025  N   GLY A  70      -2.343   1.650  45.788  1.00  1.10           N  
ATOM   1026  CA  GLY A  70      -1.912   2.589  44.761  1.00  1.10           C  
ATOM   1027  C   GLY A  70      -1.682   1.884  43.434  1.00  1.10           C  
ATOM   1028  O   GLY A  70      -1.153   0.769  43.414  1.00  1.10           O  
ATOM   1029  H   GLY A  70      -1.675   1.213  46.407  1.00  1.10           H  
ATOM   1030 1HA  GLY A  70      -2.652   3.378  44.646  1.00  1.10           H  
ATOM   1031 2HA  GLY A  70      -0.992   3.075  45.081  1.00  1.10           H  
ATOM   1032  N   MET A  71      -2.013   2.564  42.336  1.00  1.08           N  
ATOM   1033  CA  MET A  71      -1.754   2.055  40.999  1.00  1.08           C  
ATOM   1034  C   MET A  71      -0.988   3.094  40.174  1.00  1.08           C  
ATOM   1035  O   MET A  71      -1.304   4.294  40.195  1.00  1.08           O  
ATOM   1036  CB  MET A  71      -3.073   1.690  40.320  1.00  1.08           C  
ATOM   1037  CG  MET A  71      -3.882   0.631  41.042  1.00  1.08           C  
ATOM   1038  SD  MET A  71      -5.389   0.171  40.169  1.00  1.08           S  
ATOM   1039  CE  MET A  71      -4.730  -0.679  38.791  1.00  1.08           C  
ATOM   1040  H   MET A  71      -2.507   3.440  42.454  1.00  1.08           H  
ATOM   1041  HA  MET A  71      -1.129   1.163  41.068  1.00  1.08           H  
ATOM   1042 1HB  MET A  71      -3.683   2.575  40.186  1.00  1.08           H  
ATOM   1043 2HB  MET A  71      -2.848   1.274  39.350  1.00  1.08           H  
ATOM   1044 1HG  MET A  71      -3.263  -0.251  41.165  1.00  1.08           H  
ATOM   1045 2HG  MET A  71      -4.161   0.997  42.035  1.00  1.08           H  
ATOM   1046 1HE  MET A  71      -5.536  -1.054  38.188  1.00  1.08           H  
ATOM   1047 2HE  MET A  71      -4.110  -0.007  38.206  1.00  1.08           H  
ATOM   1048 3HE  MET A  71      -4.131  -1.509  39.135  1.00  1.08           H  
ATOM   1049  N   THR A  72       0.016   2.619  39.444  1.00  1.09           N  
ATOM   1050  CA  THR A  72       0.885   3.440  38.595  1.00  1.09           C  
ATOM   1051  C   THR A  72       1.060   2.760  37.242  1.00  1.09           C  
ATOM   1052  O   THR A  72       1.517   1.628  37.220  1.00  1.09           O  
ATOM   1053  CB  THR A  72       2.265   3.598  39.276  1.00  1.09           C  
ATOM   1054  OG1 THR A  72       2.098   4.255  40.536  1.00  1.09           O  
ATOM   1055  CG2 THR A  72       3.269   4.367  38.430  1.00  1.09           C  
ATOM   1056  H   THR A  72       0.160   1.604  39.453  1.00  1.09           H  
ATOM   1057  HA  THR A  72       0.419   4.416  38.486  1.00  1.09           H  
ATOM   1058  HB  THR A  72       2.666   2.601  39.452  1.00  1.09           H  
ATOM   1059  HG1 THR A  72       1.756   5.158  40.371  1.00  1.09           H  
ATOM   1060 1HG2 THR A  72       4.216   4.418  38.959  1.00  1.09           H  
ATOM   1061 2HG2 THR A  72       3.414   3.856  37.472  1.00  1.09           H  
ATOM   1062 3HG2 THR A  72       2.910   5.372  38.260  1.00  1.09           H  
ATOM   1063  N   PRO A  73       0.893   3.444  36.107  1.00  1.11           N  
ATOM   1064  CA  PRO A  73       0.950   2.851  34.789  1.00  1.11           C  
ATOM   1065  C   PRO A  73       2.297   2.299  34.387  1.00  1.11           C  
ATOM   1066  O   PRO A  73       3.337   2.884  34.700  1.00  1.11           O  
ATOM   1067  CB  PRO A  73       0.630   4.037  33.890  1.00  1.11           C  
ATOM   1068  CG  PRO A  73       0.950   5.269  34.694  1.00  1.11           C  
ATOM   1069  CD  PRO A  73       0.663   4.900  36.113  1.00  1.11           C  
ATOM   1070  HA  PRO A  73       0.176   2.075  34.700  1.00  1.11           H  
ATOM   1071 1HB  PRO A  73       1.277   3.977  33.009  1.00  1.11           H  
ATOM   1072 2HB  PRO A  73      -0.376   3.982  33.524  1.00  1.11           H  
ATOM   1073 1HG  PRO A  73       2.000   5.555  34.538  1.00  1.11           H  
ATOM   1074 2HG  PRO A  73       0.335   6.112  34.345  1.00  1.11           H  
ATOM   1075 1HD  PRO A  73       1.358   5.431  36.732  1.00  1.11           H  
ATOM   1076 2HD  PRO A  73      -0.355   5.130  36.378  1.00  1.11           H  
ATOM   1077  N   HIS A  74       2.247   1.245  33.577  1.00  1.13           N  
ATOM   1078  CA  HIS A  74       3.408   0.627  32.968  1.00  1.13           C  
ATOM   1079  C   HIS A  74       3.082   0.467  31.483  1.00  1.13           C  
ATOM   1080  O   HIS A  74       1.936   0.193  31.123  1.00  1.13           O  
ATOM   1081  CB  HIS A  74       3.670  -0.732  33.625  1.00  1.13           C  
ATOM   1082  CG  HIS A  74       3.926  -0.639  35.094  1.00  1.13           C  
ATOM   1083  ND1 HIS A  74       5.163  -0.365  35.618  1.00  1.13           N  
ATOM   1084  CD2 HIS A  74       3.093  -0.771  36.146  1.00  1.13           C  
ATOM   1085  CE1 HIS A  74       5.080  -0.345  36.937  1.00  1.13           C  
ATOM   1086  NE2 HIS A  74       3.834  -0.588  37.278  1.00  1.13           N  
ATOM   1087  H   HIS A  74       1.353   0.786  33.414  1.00  1.13           H  
ATOM   1088  HA  HIS A  74       4.288   1.260  33.075  1.00  1.13           H  
ATOM   1089 1HB  HIS A  74       2.801  -1.377  33.473  1.00  1.13           H  
ATOM   1090 2HB  HIS A  74       4.528  -1.214  33.154  1.00  1.13           H  
ATOM   1091  HD2 HIS A  74       2.027  -0.979  36.105  1.00  1.13           H  
ATOM   1092  HE1 HIS A  74       5.895  -0.153  37.623  1.00  1.13           H  
ATOM   1093  HE2 HIS A  74       3.462  -0.629  38.219  1.00  1.13           H  
ATOM   1094  N   THR A  75       4.051   0.649  30.599  1.00  1.14           N  
ATOM   1095  CA  THR A  75       3.678   0.544  29.191  1.00  1.14           C  
ATOM   1096  C   THR A  75       3.691  -0.881  28.662  1.00  1.14           C  
ATOM   1097  O   THR A  75       4.703  -1.579  28.746  1.00  1.14           O  
ATOM   1098  CB  THR A  75       4.603   1.387  28.301  1.00  1.14           C  
ATOM   1099  OG1 THR A  75       4.528   2.767  28.685  1.00  1.14           O  
ATOM   1100  CG2 THR A  75       4.172   1.247  26.832  1.00  1.14           C  
ATOM   1101  H   THR A  75       4.995   0.867  30.883  1.00  1.14           H  
ATOM   1102  HA  THR A  75       2.668   0.934  29.069  1.00  1.14           H  
ATOM   1103  HB  THR A  75       5.629   1.044  28.411  1.00  1.14           H  
ATOM   1104  HG1 THR A  75       3.604   3.101  28.548  1.00  1.14           H  
ATOM   1105 1HG2 THR A  75       4.823   1.847  26.201  1.00  1.14           H  
ATOM   1106 2HG2 THR A  75       4.237   0.207  26.527  1.00  1.14           H  
ATOM   1107 3HG2 THR A  75       3.140   1.593  26.727  1.00  1.14           H  
ATOM   1108  N   ALA A  76       2.567  -1.291  28.083  1.00  1.15           N  
ATOM   1109  CA  ALA A  76       2.441  -2.579  27.431  1.00  1.15           C  
ATOM   1110  C   ALA A  76       2.486  -2.323  25.940  1.00  1.15           C  
ATOM   1111  O   ALA A  76       1.982  -1.296  25.471  1.00  1.15           O  
ATOM   1112  CB  ALA A  76       1.143  -3.280  27.819  1.00  1.15           C  
ATOM   1113  H   ALA A  76       1.756  -0.673  28.085  1.00  1.15           H  
ATOM   1114  HA  ALA A  76       3.291  -3.202  27.705  1.00  1.15           H  
ATOM   1115 1HB  ALA A  76       1.073  -4.236  27.300  1.00  1.15           H  
ATOM   1116 2HB  ALA A  76       1.127  -3.447  28.896  1.00  1.15           H  
ATOM   1117 3HB  ALA A  76       0.295  -2.648  27.538  1.00  1.15           H  
ATOM   1118  N   GLY A  77       3.020  -3.258  25.173  1.00  1.15           N  
ATOM   1119  CA  GLY A  77       2.978  -3.051  23.740  1.00  1.15           C  
ATOM   1120  C   GLY A  77       3.651  -4.131  22.927  1.00  1.15           C  
ATOM   1121  O   GLY A  77       4.445  -4.931  23.429  1.00  1.15           O  
ATOM   1122  H   GLY A  77       3.441  -4.086  25.567  1.00  1.15           H  
ATOM   1123 1HA  GLY A  77       1.940  -2.978  23.435  1.00  1.15           H  
ATOM   1124 2HA  GLY A  77       3.433  -2.097  23.498  1.00  1.15           H  
ATOM   1125  N   VAL A  78       3.264  -4.146  21.661  1.00  1.16           N  
ATOM   1126  CA  VAL A  78       3.690  -5.110  20.654  1.00  1.16           C  
ATOM   1127  C   VAL A  78       4.083  -4.458  19.320  1.00  1.16           C  
ATOM   1128  O   VAL A  78       3.745  -3.298  19.068  1.00  1.16           O  
ATOM   1129  CB  VAL A  78       2.540  -6.084  20.430  1.00  1.16           C  
ATOM   1130  CG1 VAL A  78       2.189  -6.870  21.692  1.00  1.16           C  
ATOM   1131  CG2 VAL A  78       1.343  -5.271  20.059  1.00  1.16           C  
ATOM   1132  H   VAL A  78       2.611  -3.404  21.398  1.00  1.16           H  
ATOM   1133  HA  VAL A  78       4.550  -5.655  21.042  1.00  1.16           H  
ATOM   1134  HB  VAL A  78       2.806  -6.789  19.647  1.00  1.16           H  
ATOM   1135 1HG1 VAL A  78       1.359  -7.523  21.477  1.00  1.16           H  
ATOM   1136 2HG1 VAL A  78       3.047  -7.463  22.006  1.00  1.16           H  
ATOM   1137 3HG1 VAL A  78       1.902  -6.198  22.491  1.00  1.16           H  
ATOM   1138 1HG2 VAL A  78       0.511  -5.919  19.889  1.00  1.16           H  
ATOM   1139 2HG2 VAL A  78       1.108  -4.589  20.879  1.00  1.16           H  
ATOM   1140 3HG2 VAL A  78       1.554  -4.698  19.162  1.00  1.16           H  
ATOM   1141  N   ALA A  79       4.768  -5.200  18.435  1.00  1.19           N  
ATOM   1142  CA  ALA A  79       5.037  -4.635  17.104  1.00  1.19           C  
ATOM   1143  C   ALA A  79       5.305  -5.681  16.011  1.00  1.19           C  
ATOM   1144  O   ALA A  79       5.842  -6.759  16.283  1.00  1.19           O  
ATOM   1145  CB  ALA A  79       6.236  -3.706  17.179  1.00  1.19           C  
ATOM   1146  H   ALA A  79       5.067  -6.136  18.664  1.00  1.19           H  
ATOM   1147  HA  ALA A  79       4.155  -4.077  16.811  1.00  1.19           H  
ATOM   1148 1HB  ALA A  79       6.392  -3.260  16.205  1.00  1.19           H  
ATOM   1149 2HB  ALA A  79       6.050  -2.927  17.912  1.00  1.19           H  
ATOM   1150 3HB  ALA A  79       7.118  -4.269  17.466  1.00  1.19           H  
ATOM   1151  N   THR A  80       4.963  -5.317  14.762  1.00  1.27           N  
ATOM   1152  CA  THR A  80       5.259  -6.121  13.563  1.00  1.27           C  
ATOM   1153  C   THR A  80       5.887  -5.332  12.413  1.00  1.27           C  
ATOM   1154  O   THR A  80       5.387  -4.275  12.013  1.00  1.27           O  
ATOM   1155  CB  THR A  80       4.000  -6.831  13.018  1.00  1.27           C  
ATOM   1156  OG1 THR A  80       3.497  -7.735  13.988  1.00  1.27           O  
ATOM   1157  CG2 THR A  80       4.306  -7.587  11.744  1.00  1.27           C  
ATOM   1158  H   THR A  80       4.491  -4.417  14.657  1.00  1.27           H  
ATOM   1159  HA  THR A  80       5.972  -6.894  13.850  1.00  1.27           H  
ATOM   1160  HB  THR A  80       3.238  -6.085  12.806  1.00  1.27           H  
ATOM   1161  HG1 THR A  80       4.211  -8.305  14.295  1.00  1.27           H  
ATOM   1162 1HG2 THR A  80       3.401  -8.069  11.382  1.00  1.27           H  
ATOM   1163 2HG2 THR A  80       4.667  -6.903  10.988  1.00  1.27           H  
ATOM   1164 3HG2 THR A  80       5.065  -8.342  11.938  1.00  1.27           H  
ATOM   1165  N   ALA A  81       6.972  -5.871  11.849  1.00  1.40           N  
ATOM   1166  CA  ALA A  81       7.606  -5.240  10.692  1.00  1.40           C  
ATOM   1167  C   ALA A  81       7.037  -5.788   9.389  1.00  1.40           C  
ATOM   1168  O   ALA A  81       6.988  -7.004   9.184  1.00  1.40           O  
ATOM   1169  CB  ALA A  81       9.107  -5.446  10.728  1.00  1.40           C  
ATOM   1170  H   ALA A  81       7.351  -6.731  12.221  1.00  1.40           H  
ATOM   1171  HA  ALA A  81       7.389  -4.178  10.720  1.00  1.40           H  
ATOM   1172 1HB  ALA A  81       9.558  -4.945   9.868  1.00  1.40           H  
ATOM   1173 2HB  ALA A  81       9.514  -5.026  11.647  1.00  1.40           H  
ATOM   1174 3HB  ALA A  81       9.328  -6.510  10.687  1.00  1.40           H  
ATOM   1175  N   ILE A  82       6.608  -4.872   8.528  1.00  1.58           N  
ATOM   1176  CA  ILE A  82       6.014  -5.162   7.233  1.00  1.58           C  
ATOM   1177  C   ILE A  82       6.906  -4.694   6.074  1.00  1.58           C  
ATOM   1178  O   ILE A  82       7.259  -3.519   5.978  1.00  1.58           O  
ATOM   1179  CB  ILE A  82       4.635  -4.464   7.166  1.00  1.58           C  
ATOM   1180  CG1 ILE A  82       3.776  -4.929   8.346  1.00  1.58           C  
ATOM   1181  CG2 ILE A  82       3.945  -4.721   5.856  1.00  1.58           C  
ATOM   1182  CD1 ILE A  82       3.515  -6.407   8.342  1.00  1.58           C  
ATOM   1183  H   ILE A  82       6.689  -3.897   8.795  1.00  1.58           H  
ATOM   1184  HA  ILE A  82       5.873  -6.239   7.146  1.00  1.58           H  
ATOM   1185  HB  ILE A  82       4.784  -3.388   7.282  1.00  1.58           H  
ATOM   1186 1HG1 ILE A  82       4.287  -4.670   9.275  1.00  1.58           H  
ATOM   1187 2HG1 ILE A  82       2.820  -4.408   8.325  1.00  1.58           H  
ATOM   1188 1HG2 ILE A  82       2.987  -4.207   5.831  1.00  1.58           H  
ATOM   1189 2HG2 ILE A  82       4.575  -4.352   5.047  1.00  1.58           H  
ATOM   1190 3HG2 ILE A  82       3.787  -5.776   5.743  1.00  1.58           H  
ATOM   1191 1HD1 ILE A  82       2.924  -6.666   9.206  1.00  1.58           H  
ATOM   1192 2HD1 ILE A  82       2.981  -6.681   7.435  1.00  1.58           H  
ATOM   1193 3HD1 ILE A  82       4.456  -6.949   8.382  1.00  1.58           H  
ATOM   1194  N   THR A  83       7.273  -5.610   5.187  1.00  1.81           N  
ATOM   1195  CA  THR A  83       8.106  -5.290   4.019  1.00  1.81           C  
ATOM   1196  C   THR A  83       7.353  -4.331   3.095  1.00  1.81           C  
ATOM   1197  O   THR A  83       6.165  -4.514   2.886  1.00  1.81           O  
ATOM   1198  CB  THR A  83       8.533  -6.564   3.268  1.00  1.81           C  
ATOM   1199  OG1 THR A  83       9.283  -7.400   4.155  1.00  1.81           O  
ATOM   1200  CG2 THR A  83       9.407  -6.219   2.062  1.00  1.81           C  
ATOM   1201  H   THR A  83       6.959  -6.563   5.321  1.00  1.81           H  
ATOM   1202  HA  THR A  83       9.012  -4.784   4.360  1.00  1.81           H  
ATOM   1203  HB  THR A  83       7.650  -7.102   2.933  1.00  1.81           H  
ATOM   1204  HG1 THR A  83      10.097  -6.948   4.405  1.00  1.81           H  
ATOM   1205 1HG2 THR A  83       9.704  -7.135   1.557  1.00  1.81           H  
ATOM   1206 2HG2 THR A  83       8.867  -5.605   1.378  1.00  1.81           H  
ATOM   1207 3HG2 THR A  83      10.299  -5.683   2.401  1.00  1.81           H  
ATOM   1208  N   ARG A  84       8.019  -3.319   2.530  1.00  2.10           N  
ATOM   1209  CA  ARG A  84       7.368  -2.343   1.630  1.00  2.10           C  
ATOM   1210  C   ARG A  84       6.521  -2.978   0.513  1.00  2.10           C  
ATOM   1211  O   ARG A  84       5.520  -2.404   0.089  1.00  2.10           O  
ATOM   1212  CB  ARG A  84       8.398  -1.412   1.003  1.00  2.10           C  
ATOM   1213  CG  ARG A  84       7.829  -0.355   0.041  1.00  2.10           C  
ATOM   1214  CD  ARG A  84       8.902   0.537  -0.473  1.00  2.10           C  
ATOM   1215  NE  ARG A  84       9.909  -0.215  -1.159  1.00  2.10           N  
ATOM   1216  CZ  ARG A  84       9.887  -0.630  -2.436  1.00  2.10           C  
ATOM   1217  NH1 ARG A  84       8.887  -0.313  -3.247  1.00  2.10           N  
ATOM   1218  NH2 ARG A  84      10.896  -1.369  -2.859  1.00  2.10           N  
ATOM   1219  H   ARG A  84       9.012  -3.196   2.730  1.00  2.10           H  
ATOM   1220  HA  ARG A  84       6.705  -1.729   2.241  1.00  2.10           H  
ATOM   1221 1HB  ARG A  84       8.936  -0.879   1.787  1.00  2.10           H  
ATOM   1222 2HB  ARG A  84       9.141  -1.999   0.454  1.00  2.10           H  
ATOM   1223 1HG  ARG A  84       7.346  -0.847  -0.805  1.00  2.10           H  
ATOM   1224 2HG  ARG A  84       7.109   0.259   0.569  1.00  2.10           H  
ATOM   1225 1HD  ARG A  84       8.486   1.268  -1.163  1.00  2.10           H  
ATOM   1226 2HD  ARG A  84       9.379   1.046   0.365  1.00  2.10           H  
ATOM   1227  HE  ARG A  84      10.727  -0.480  -0.596  1.00  2.10           H  
ATOM   1228 1HH1 ARG A  84       8.122   0.252  -2.905  1.00  2.10           H  
ATOM   1229 2HH1 ARG A  84       8.891  -0.633  -4.204  1.00  2.10           H  
ATOM   1230 1HH2 ARG A  84      11.638  -1.634  -2.173  1.00  2.10           H  
ATOM   1231 2HH2 ARG A  84      10.927  -1.703  -3.804  1.00  2.10           H  
ATOM   1232  N   ARG A  85       6.953  -4.131  -0.006  1.00  2.44           N  
ATOM   1233  CA  ARG A  85       6.249  -4.851  -1.077  1.00  2.44           C  
ATOM   1234  C   ARG A  85       4.855  -5.342  -0.629  1.00  2.44           C  
ATOM   1235  O   ARG A  85       3.963  -5.594  -1.462  1.00  2.44           O  
ATOM   1236  CB  ARG A  85       7.073  -6.060  -1.496  1.00  2.44           C  
ATOM   1237  CG  ARG A  85       8.397  -5.740  -2.190  1.00  2.44           C  
ATOM   1238  CD  ARG A  85       8.215  -5.288  -3.600  1.00  2.44           C  
ATOM   1239  NE  ARG A  85       7.648  -6.338  -4.438  1.00  2.44           N  
ATOM   1240  CZ  ARG A  85       8.342  -7.315  -5.040  1.00  2.44           C  
ATOM   1241  NH1 ARG A  85       9.650  -7.411  -4.912  1.00  2.44           N  
ATOM   1242  NH2 ARG A  85       7.667  -8.177  -5.764  1.00  2.44           N  
ATOM   1243  H   ARG A  85       7.794  -4.529   0.378  1.00  2.44           H  
ATOM   1244  HA  ARG A  85       6.130  -4.181  -1.927  1.00  2.44           H  
ATOM   1245 1HB  ARG A  85       7.294  -6.666  -0.617  1.00  2.44           H  
ATOM   1246 2HB  ARG A  85       6.485  -6.675  -2.179  1.00  2.44           H  
ATOM   1247 1HG  ARG A  85       8.907  -4.944  -1.642  1.00  2.44           H  
ATOM   1248 2HG  ARG A  85       9.024  -6.632  -2.197  1.00  2.44           H  
ATOM   1249 1HD  ARG A  85       7.535  -4.435  -3.621  1.00  2.44           H  
ATOM   1250 2HD  ARG A  85       9.176  -4.997  -4.019  1.00  2.44           H  
ATOM   1251  HE  ARG A  85       6.638  -6.355  -4.602  1.00  2.44           H  
ATOM   1252 1HH1 ARG A  85      10.152  -6.740  -4.350  1.00  2.44           H  
ATOM   1253 2HH1 ARG A  85      10.148  -8.156  -5.375  1.00  2.44           H  
ATOM   1254 1HH2 ARG A  85       6.650  -8.046  -5.825  1.00  2.44           H  
ATOM   1255 2HH2 ARG A  85       8.133  -8.933  -6.237  1.00  2.44           H  
ATOM   1256  N   MET A  86       4.677  -5.488   0.687  1.00  2.85           N  
ATOM   1257  CA  MET A  86       3.416  -5.899   1.264  1.00  2.85           C  
ATOM   1258  C   MET A  86       2.573  -4.653   1.212  1.00  2.85           C  
ATOM   1259  O   MET A  86       3.103  -3.540   1.224  1.00  2.85           O  
ATOM   1260  CB  MET A  86       3.606  -6.417   2.678  1.00  2.85           C  
ATOM   1261  CG  MET A  86       4.399  -7.712   2.764  1.00  2.85           C  
ATOM   1262  SD  MET A  86       4.778  -8.219   4.464  1.00  2.85           S  
ATOM   1263  CE  MET A  86       3.176  -8.642   5.095  1.00  2.85           C  
ATOM   1264  H   MET A  86       5.424  -5.245   1.332  1.00  2.85           H  
ATOM   1265  HA  MET A  86       2.958  -6.666   0.646  1.00  2.85           H  
ATOM   1266 1HB  MET A  86       4.121  -5.683   3.244  1.00  2.85           H  
ATOM   1267 2HB  MET A  86       2.637  -6.569   3.150  1.00  2.85           H  
ATOM   1268 1HG  MET A  86       3.837  -8.509   2.282  1.00  2.85           H  
ATOM   1269 2HG  MET A  86       5.337  -7.584   2.227  1.00  2.85           H  
ATOM   1270 1HE  MET A  86       3.266  -8.967   6.131  1.00  2.85           H  
ATOM   1271 2HE  MET A  86       2.549  -7.771   5.047  1.00  2.85           H  
ATOM   1272 3HE  MET A  86       2.742  -9.443   4.497  1.00  2.85           H  
ATOM   1273  N   MET A  87       1.285  -4.813   1.048  1.00  3.34           N  
ATOM   1274  CA  MET A  87       0.344  -3.706   0.886  1.00  3.34           C  
ATOM   1275  C   MET A  87       0.589  -2.834  -0.386  1.00  3.34           C  
ATOM   1276  O   MET A  87      -0.365  -2.256  -0.903  1.00  3.34           O  
ATOM   1277  CB  MET A  87       0.353  -2.837   2.151  1.00  3.34           C  
ATOM   1278  CG  MET A  87      -0.180  -3.540   3.389  1.00  3.34           C  
ATOM   1279  SD  MET A  87      -1.879  -4.042   3.190  1.00  3.34           S  
ATOM   1280  CE  MET A  87      -2.671  -2.468   3.142  1.00  3.34           C  
ATOM   1281  H   MET A  87       0.917  -5.749   1.048  1.00  3.34           H  
ATOM   1282  HA  MET A  87      -0.653  -4.137   0.783  1.00  3.34           H  
ATOM   1283 1HB  MET A  87       1.342  -2.478   2.382  1.00  3.34           H  
ATOM   1284 2HB  MET A  87      -0.269  -1.958   1.982  1.00  3.34           H  
ATOM   1285 1HG  MET A  87       0.423  -4.425   3.604  1.00  3.34           H  
ATOM   1286 2HG  MET A  87      -0.117  -2.869   4.248  1.00  3.34           H  
ATOM   1287 1HE  MET A  87      -3.745  -2.606   3.028  1.00  3.34           H  
ATOM   1288 2HE  MET A  87      -2.471  -1.920   4.064  1.00  3.34           H  
ATOM   1289 3HE  MET A  87      -2.284  -1.899   2.296  1.00  3.34           H  
ATOM   1290  N   GLN A  88       1.812  -2.812  -0.960  1.00  3.93           N  
ATOM   1291  CA  GLN A  88       2.008  -2.209  -2.283  1.00  3.93           C  
ATOM   1292  C   GLN A  88       1.412  -3.156  -3.313  1.00  3.93           C  
ATOM   1293  O   GLN A  88       0.741  -2.757  -4.265  1.00  3.93           O  
ATOM   1294  CB  GLN A  88       3.484  -2.006  -2.621  1.00  3.93           C  
ATOM   1295  CG  GLN A  88       3.706  -1.205  -3.890  1.00  3.93           C  
ATOM   1296  CD  GLN A  88       3.147   0.215  -3.750  1.00  3.93           C  
ATOM   1297  OE1 GLN A  88       3.514   0.930  -2.802  1.00  3.93           O  
ATOM   1298  NE2 GLN A  88       2.284   0.626  -4.677  1.00  3.93           N  
ATOM   1299  H   GLN A  88       2.603  -3.228  -0.471  1.00  3.93           H  
ATOM   1300  HA  GLN A  88       1.481  -1.256  -2.329  1.00  3.93           H  
ATOM   1301 1HB  GLN A  88       4.003  -1.533  -1.809  1.00  3.93           H  
ATOM   1302 2HB  GLN A  88       3.950  -2.980  -2.764  1.00  3.93           H  
ATOM   1303 1HG  GLN A  88       4.774  -1.146  -4.090  1.00  3.93           H  
ATOM   1304 2HG  GLN A  88       3.192  -1.705  -4.713  1.00  3.93           H  
ATOM   1305 1HE2 GLN A  88       1.894   1.547  -4.632  1.00  3.93           H  
ATOM   1306 2HE2 GLN A  88       2.021   0.010  -5.423  1.00  3.93           H  
ATOM   1307  N   GLN A  89       1.673  -4.440  -3.077  1.00  4.50           N  
ATOM   1308  CA  GLN A  89       1.187  -5.543  -3.878  1.00  4.50           C  
ATOM   1309  C   GLN A  89       0.425  -6.431  -2.910  1.00  4.50           C  
ATOM   1310  O   GLN A  89      -0.789  -6.613  -3.025  1.00  4.50           O  
ATOM   1311  CB  GLN A  89       2.369  -6.292  -4.508  1.00  4.50           C  
ATOM   1312  CG  GLN A  89       3.146  -5.471  -5.530  1.00  4.50           C  
ATOM   1313  CD  GLN A  89       4.370  -6.203  -6.081  1.00  4.50           C  
ATOM   1314  OE1 GLN A  89       5.024  -6.999  -5.382  1.00  4.50           O  
ATOM   1315  NE2 GLN A  89       4.688  -5.931  -7.344  1.00  4.50           N  
ATOM   1316  H   GLN A  89       2.277  -4.674  -2.293  1.00  4.50           H  
ATOM   1317  HA  GLN A  89       0.508  -5.178  -4.647  1.00  4.50           H  
ATOM   1318 1HB  GLN A  89       3.068  -6.597  -3.732  1.00  4.50           H  
ATOM   1319 2HB  GLN A  89       2.006  -7.195  -4.997  1.00  4.50           H  
ATOM   1320 1HG  GLN A  89       2.483  -5.229  -6.360  1.00  4.50           H  
ATOM   1321 2HG  GLN A  89       3.489  -4.555  -5.051  1.00  4.50           H  
ATOM   1322 1HE2 GLN A  89       5.472  -6.368  -7.786  1.00  4.50           H  
ATOM   1323 2HE2 GLN A  89       4.133  -5.283  -7.866  1.00  4.50           H  
ATOM   1324  N   GLY A  90       1.160  -6.953  -1.924  1.00  4.90           N  
ATOM   1325  CA  GLY A  90       0.584  -7.696  -0.815  1.00  4.90           C  
ATOM   1326  C   GLY A  90      -0.497  -8.702  -1.154  1.00  4.90           C  
ATOM   1327  O   GLY A  90      -0.347  -9.584  -2.000  1.00  4.90           O  
ATOM   1328  H   GLY A  90       2.158  -6.746  -1.901  1.00  4.90           H  
ATOM   1329 1HA  GLY A  90       1.385  -8.208  -0.282  1.00  4.90           H  
ATOM   1330 2HA  GLY A  90       0.160  -6.982  -0.123  1.00  4.90           H  
ATOM   1331  N   SER A  91      -1.580  -8.523  -0.409  1.00  4.96           N  
ATOM   1332  CA  SER A  91      -2.831  -9.239  -0.428  1.00  4.96           C  
ATOM   1333  C   SER A  91      -3.877  -8.333   0.198  1.00  4.96           C  
ATOM   1334  O   SER A  91      -3.559  -7.545   1.104  1.00  4.96           O  
ATOM   1335  CB  SER A  91      -2.775 -10.530   0.375  1.00  4.96           C  
ATOM   1336  OG  SER A  91      -4.065 -11.115   0.485  1.00  4.96           O  
ATOM   1337  H   SER A  91      -1.533  -7.762   0.249  1.00  4.96           H  
ATOM   1338  HA  SER A  91      -3.065  -9.475  -1.458  1.00  4.96           H  
ATOM   1339 1HB  SER A  91      -2.103 -11.228  -0.121  1.00  4.96           H  
ATOM   1340 2HB  SER A  91      -2.379 -10.351   1.352  1.00  4.96           H  
ATOM   1341  HG  SER A  91      -4.635 -10.464   1.025  1.00  4.96           H  
ATOM   1342  N   PRO A  92      -5.129  -8.404  -0.244  1.00  4.63           N  
ATOM   1343  CA  PRO A  92      -6.217  -7.752   0.405  1.00  4.63           C  
ATOM   1344  C   PRO A  92      -6.188  -8.251   1.825  1.00  4.63           C  
ATOM   1345  O   PRO A  92      -5.737  -9.383   2.076  1.00  4.63           O  
ATOM   1346  CB  PRO A  92      -7.438  -8.245  -0.374  1.00  4.63           C  
ATOM   1347  CG  PRO A  92      -6.890  -8.562  -1.756  1.00  4.63           C  
ATOM   1348  CD  PRO A  92      -5.489  -9.092  -1.510  1.00  4.63           C  
ATOM   1349  HA  PRO A  92      -6.095  -6.661   0.355  1.00  4.63           H  
ATOM   1350 1HB  PRO A  92      -7.876  -9.118   0.137  1.00  4.63           H  
ATOM   1351 2HB  PRO A  92      -8.214  -7.463  -0.384  1.00  4.63           H  
ATOM   1352 1HG  PRO A  92      -7.537  -9.298  -2.260  1.00  4.63           H  
ATOM   1353 2HG  PRO A  92      -6.894  -7.657  -2.381  1.00  4.63           H  
ATOM   1354 1HD  PRO A  92      -5.494 -10.184  -1.392  1.00  4.63           H  
ATOM   1355 2HD  PRO A  92      -4.859  -8.754  -2.348  1.00  4.63           H  
ATOM   1356  N   ASP A  93      -6.570  -7.358   2.730  1.00  4.01           N  
ATOM   1357  CA  ASP A  93      -6.652  -7.555   4.173  1.00  4.01           C  
ATOM   1358  C   ASP A  93      -5.335  -7.744   4.945  1.00  4.01           C  
ATOM   1359  O   ASP A  93      -5.394  -7.917   6.162  1.00  4.01           O  
ATOM   1360  CB  ASP A  93      -7.567  -8.750   4.480  1.00  4.01           C  
ATOM   1361  CG  ASP A  93      -9.004  -8.535   3.987  1.00  4.01           C  
ATOM   1362  OD1 ASP A  93      -9.519  -7.453   4.157  1.00  4.01           O  
ATOM   1363  OD2 ASP A  93      -9.563  -9.449   3.434  1.00  4.01           O  
ATOM   1364  H   ASP A  93      -6.874  -6.460   2.381  1.00  4.01           H  
ATOM   1365  HA  ASP A  93      -7.134  -6.668   4.584  1.00  4.01           H  
ATOM   1366 1HB  ASP A  93      -7.168  -9.661   4.038  1.00  4.01           H  
ATOM   1367 2HB  ASP A  93      -7.597  -8.908   5.557  1.00  4.01           H  
ATOM   1368  N   ILE A  94      -4.148  -7.582   4.335  1.00  3.30           N  
ATOM   1369  CA  ILE A  94      -2.964  -7.765   5.193  1.00  3.30           C  
ATOM   1370  C   ILE A  94      -2.901  -6.810   6.362  1.00  3.30           C  
ATOM   1371  O   ILE A  94      -2.671  -7.241   7.490  1.00  3.30           O  
ATOM   1372  CB  ILE A  94      -1.624  -7.579   4.463  1.00  3.30           C  
ATOM   1373  CG1 ILE A  94      -1.367  -8.655   3.503  1.00  3.30           C  
ATOM   1374  CG2 ILE A  94      -0.474  -7.436   5.462  1.00  3.30           C  
ATOM   1375  CD1 ILE A  94      -0.200  -8.328   2.607  1.00  3.30           C  
ATOM   1376  H   ILE A  94      -4.064  -7.430   3.323  1.00  3.30           H  
ATOM   1377  HA  ILE A  94      -2.993  -8.778   5.588  1.00  3.30           H  
ATOM   1378  HB  ILE A  94      -1.682  -6.695   3.887  1.00  3.30           H  
ATOM   1379 1HG1 ILE A  94      -1.161  -9.583   4.036  1.00  3.30           H  
ATOM   1380 2HG1 ILE A  94      -2.256  -8.792   2.908  1.00  3.30           H  
ATOM   1381 1HG2 ILE A  94       0.430  -7.262   4.913  1.00  3.30           H  
ATOM   1382 2HG2 ILE A  94      -0.648  -6.598   6.128  1.00  3.30           H  
ATOM   1383 3HG2 ILE A  94      -0.382  -8.348   6.051  1.00  3.30           H  
ATOM   1384 1HD1 ILE A  94      -0.042  -9.141   1.903  1.00  3.30           H  
ATOM   1385 2HD1 ILE A  94      -0.423  -7.410   2.081  1.00  3.30           H  
ATOM   1386 3HD1 ILE A  94       0.692  -8.195   3.210  1.00  3.30           H  
ATOM   1387  N   GLU A  95      -3.103  -5.521   6.134  1.00  2.67           N  
ATOM   1388  CA  GLU A  95      -2.980  -4.620   7.264  1.00  2.67           C  
ATOM   1389  C   GLU A  95      -3.957  -4.941   8.376  1.00  2.67           C  
ATOM   1390  O   GLU A  95      -3.590  -4.920   9.551  1.00  2.67           O  
ATOM   1391  CB  GLU A  95      -3.129  -3.169   6.849  1.00  2.67           C  
ATOM   1392  CG  GLU A  95      -3.023  -2.230   8.015  1.00  2.67           C  
ATOM   1393  CD  GLU A  95      -3.033  -0.782   7.651  1.00  2.67           C  
ATOM   1394  OE1 GLU A  95      -2.132  -0.341   6.986  1.00  2.67           O  
ATOM   1395  OE2 GLU A  95      -3.962  -0.105   8.056  1.00  2.67           O  
ATOM   1396  H   GLU A  95      -3.307  -5.185   5.203  1.00  2.67           H  
ATOM   1397  HA  GLU A  95      -1.974  -4.738   7.670  1.00  2.67           H  
ATOM   1398 1HB  GLU A  95      -2.339  -2.916   6.154  1.00  2.67           H  
ATOM   1399 2HB  GLU A  95      -4.086  -3.015   6.350  1.00  2.67           H  
ATOM   1400 1HG  GLU A  95      -3.867  -2.427   8.675  1.00  2.67           H  
ATOM   1401 2HG  GLU A  95      -2.112  -2.456   8.569  1.00  2.67           H  
ATOM   1402  N   ALA A  96      -5.209  -5.237   8.026  1.00  2.18           N  
ATOM   1403  CA  ALA A  96      -6.181  -5.525   9.066  1.00  2.18           C  
ATOM   1404  C   ALA A  96      -5.764  -6.747   9.858  1.00  2.18           C  
ATOM   1405  O   ALA A  96      -5.860  -6.761  11.087  1.00  2.18           O  
ATOM   1406  CB  ALA A  96      -7.547  -5.755   8.464  1.00  2.18           C  
ATOM   1407  H   ALA A  96      -5.472  -5.268   7.053  1.00  2.18           H  
ATOM   1408  HA  ALA A  96      -6.222  -4.674   9.741  1.00  2.18           H  
ATOM   1409 1HB  ALA A  96      -8.264  -5.957   9.260  1.00  2.18           H  
ATOM   1410 2HB  ALA A  96      -7.855  -4.870   7.909  1.00  2.18           H  
ATOM   1411 3HB  ALA A  96      -7.500  -6.613   7.787  1.00  2.18           H  
ATOM   1412  N   LEU A  97      -5.237  -7.755   9.166  1.00  1.84           N  
ATOM   1413  CA  LEU A  97      -4.818  -8.967   9.834  1.00  1.84           C  
ATOM   1414  C   LEU A  97      -3.670  -8.683  10.788  1.00  1.84           C  
ATOM   1415  O   LEU A  97      -3.669  -9.160  11.921  1.00  1.84           O  
ATOM   1416  CB  LEU A  97      -4.426 -10.002   8.781  1.00  1.84           C  
ATOM   1417  CG  LEU A  97      -5.603 -10.538   7.958  1.00  1.84           C  
ATOM   1418  CD1 LEU A  97      -5.077 -11.370   6.806  1.00  1.84           C  
ATOM   1419  CD2 LEU A  97      -6.508 -11.346   8.858  1.00  1.84           C  
ATOM   1420  H   LEU A  97      -5.158  -7.697   8.148  1.00  1.84           H  
ATOM   1421  HA  LEU A  97      -5.658  -9.351  10.412  1.00  1.84           H  
ATOM   1422 1HB  LEU A  97      -3.720  -9.543   8.090  1.00  1.84           H  
ATOM   1423 2HB  LEU A  97      -3.937 -10.842   9.273  1.00  1.84           H  
ATOM   1424  HG  LEU A  97      -6.169  -9.711   7.550  1.00  1.84           H  
ATOM   1425 1HD1 LEU A  97      -5.913 -11.741   6.213  1.00  1.84           H  
ATOM   1426 2HD1 LEU A  97      -4.439 -10.746   6.178  1.00  1.84           H  
ATOM   1427 3HD1 LEU A  97      -4.502 -12.209   7.193  1.00  1.84           H  
ATOM   1428 1HD2 LEU A  97      -7.351 -11.721   8.279  1.00  1.84           H  
ATOM   1429 2HD2 LEU A  97      -5.950 -12.185   9.277  1.00  1.84           H  
ATOM   1430 3HD2 LEU A  97      -6.874 -10.711   9.667  1.00  1.84           H  
ATOM   1431  N   VAL A  98      -2.737  -7.829  10.374  1.00  1.62           N  
ATOM   1432  CA  VAL A  98      -1.614  -7.496  11.235  1.00  1.62           C  
ATOM   1433  C   VAL A  98      -2.108  -6.718  12.453  1.00  1.62           C  
ATOM   1434  O   VAL A  98      -1.690  -6.990  13.583  1.00  1.62           O  
ATOM   1435  CB  VAL A  98      -0.555  -6.697  10.471  1.00  1.62           C  
ATOM   1436  CG1 VAL A  98       0.535  -6.225  11.436  1.00  1.62           C  
ATOM   1437  CG2 VAL A  98       0.037  -7.574   9.378  1.00  1.62           C  
ATOM   1438  H   VAL A  98      -2.789  -7.446   9.428  1.00  1.62           H  
ATOM   1439  HA  VAL A  98      -1.155  -8.425  11.576  1.00  1.62           H  
ATOM   1440  HB  VAL A  98      -1.028  -5.817  10.026  1.00  1.62           H  
ATOM   1441 1HG1 VAL A  98       1.281  -5.642  10.897  1.00  1.62           H  
ATOM   1442 2HG1 VAL A  98       0.090  -5.624  12.201  1.00  1.62           H  
ATOM   1443 3HG1 VAL A  98       1.011  -7.090  11.897  1.00  1.62           H  
ATOM   1444 1HG2 VAL A  98       0.759  -7.013   8.817  1.00  1.62           H  
ATOM   1445 2HG2 VAL A  98       0.511  -8.447   9.830  1.00  1.62           H  
ATOM   1446 3HG2 VAL A  98      -0.745  -7.901   8.715  1.00  1.62           H  
ATOM   1447  N   ARG A  99      -3.024  -5.763  12.242  1.00  1.48           N  
ATOM   1448  CA  ARG A  99      -3.559  -5.008  13.368  1.00  1.48           C  
ATOM   1449  C   ARG A  99      -4.237  -5.957  14.360  1.00  1.48           C  
ATOM   1450  O   ARG A  99      -4.010  -5.858  15.567  1.00  1.48           O  
ATOM   1451  CB  ARG A  99      -4.578  -3.959  12.893  1.00  1.48           C  
ATOM   1452  CG  ARG A  99      -3.993  -2.738  12.135  1.00  1.48           C  
ATOM   1453  CD  ARG A  99      -5.012  -1.764  11.700  1.00  1.48           C  
ATOM   1454  NE  ARG A  99      -4.428  -0.676  10.908  1.00  1.48           N  
ATOM   1455  CZ  ARG A  99      -3.833   0.433  11.394  1.00  1.48           C  
ATOM   1456  NH1 ARG A  99      -3.722   0.634  12.668  1.00  1.48           N  
ATOM   1457  NH2 ARG A  99      -3.367   1.328  10.548  1.00  1.48           N  
ATOM   1458  H   ARG A  99      -3.341  -5.560  11.293  1.00  1.48           H  
ATOM   1459  HA  ARG A  99      -2.738  -4.503  13.873  1.00  1.48           H  
ATOM   1460 1HB  ARG A  99      -5.299  -4.440  12.233  1.00  1.48           H  
ATOM   1461 2HB  ARG A  99      -5.132  -3.581  13.753  1.00  1.48           H  
ATOM   1462 1HG  ARG A  99      -3.382  -2.186  12.803  1.00  1.48           H  
ATOM   1463 2HG  ARG A  99      -3.409  -3.061  11.273  1.00  1.48           H  
ATOM   1464 1HD  ARG A  99      -5.771  -2.261  11.093  1.00  1.48           H  
ATOM   1465 2HD  ARG A  99      -5.468  -1.326  12.573  1.00  1.48           H  
ATOM   1466  HE  ARG A  99      -4.473  -0.741   9.884  1.00  1.48           H  
ATOM   1467 1HH1 ARG A  99      -4.084  -0.053  13.313  1.00  1.48           H  
ATOM   1468 2HH1 ARG A  99      -3.277   1.484  12.995  1.00  1.48           H  
ATOM   1469 1HH2 ARG A  99      -3.479   1.156   9.537  1.00  1.48           H  
ATOM   1470 2HH2 ARG A  99      -2.925   2.169  10.881  1.00  1.48           H  
ATOM   1471  N   ASP A 100      -4.984  -6.949  13.857  1.00  1.37           N  
ATOM   1472  CA  ASP A 100      -5.649  -7.883  14.757  1.00  1.37           C  
ATOM   1473  C   ASP A 100      -4.660  -8.820  15.462  1.00  1.37           C  
ATOM   1474  O   ASP A 100      -4.824  -9.110  16.656  1.00  1.37           O  
ATOM   1475  CB  ASP A 100      -6.718  -8.698  14.020  1.00  1.37           C  
ATOM   1476  CG  ASP A 100      -7.960  -7.869  13.634  1.00  1.37           C  
ATOM   1477  OD1 ASP A 100      -8.081  -6.749  14.088  1.00  1.37           O  
ATOM   1478  OD2 ASP A 100      -8.796  -8.389  12.927  1.00  1.37           O  
ATOM   1479  H   ASP A 100      -5.136  -7.016  12.850  1.00  1.37           H  
ATOM   1480  HA  ASP A 100      -6.157  -7.300  15.523  1.00  1.37           H  
ATOM   1481 1HB  ASP A 100      -6.278  -9.102  13.102  1.00  1.37           H  
ATOM   1482 2HB  ASP A 100      -7.025  -9.540  14.635  1.00  1.37           H  
ATOM   1483  N   ASP A 101      -3.614  -9.285  14.760  1.00  1.30           N  
ATOM   1484  CA  ASP A 101      -2.638 -10.163  15.409  1.00  1.30           C  
ATOM   1485  C   ASP A 101      -1.925  -9.431  16.539  1.00  1.30           C  
ATOM   1486  O   ASP A 101      -1.700  -9.996  17.620  1.00  1.30           O  
ATOM   1487  CB  ASP A 101      -1.585 -10.686  14.424  1.00  1.30           C  
ATOM   1488  CG  ASP A 101      -2.091 -11.764  13.435  1.00  1.30           C  
ATOM   1489  OD1 ASP A 101      -3.164 -12.291  13.630  1.00  1.30           O  
ATOM   1490  OD2 ASP A 101      -1.362 -12.074  12.513  1.00  1.30           O  
ATOM   1491  H   ASP A 101      -3.510  -9.047  13.772  1.00  1.30           H  
ATOM   1492  HA  ASP A 101      -3.168 -11.016  15.830  1.00  1.30           H  
ATOM   1493 1HB  ASP A 101      -1.212  -9.839  13.838  1.00  1.30           H  
ATOM   1494 2HB  ASP A 101      -0.739 -11.088  14.979  1.00  1.30           H  
ATOM   1495  N   LEU A 102      -1.598  -8.156  16.317  1.00  1.24           N  
ATOM   1496  CA  LEU A 102      -0.945  -7.390  17.364  1.00  1.24           C  
ATOM   1497  C   LEU A 102      -1.862  -7.181  18.551  1.00  1.24           C  
ATOM   1498  O   LEU A 102      -1.435  -7.305  19.698  1.00  1.24           O  
ATOM   1499  CB  LEU A 102      -0.428  -6.065  16.819  1.00  1.24           C  
ATOM   1500  CG  LEU A 102       0.778  -6.208  15.895  1.00  1.24           C  
ATOM   1501  CD1 LEU A 102       1.147  -4.881  15.320  1.00  1.24           C  
ATOM   1502  CD2 LEU A 102       1.920  -6.775  16.689  1.00  1.24           C  
ATOM   1503  H   LEU A 102      -1.786  -7.725  15.408  1.00  1.24           H  
ATOM   1504  HA  LEU A 102      -0.082  -7.958  17.706  1.00  1.24           H  
ATOM   1505 1HB  LEU A 102      -1.231  -5.597  16.242  1.00  1.24           H  
ATOM   1506 2HB  LEU A 102      -0.170  -5.412  17.634  1.00  1.24           H  
ATOM   1507  HG  LEU A 102       0.524  -6.879  15.069  1.00  1.24           H  
ATOM   1508 1HD1 LEU A 102       1.998  -4.986  14.651  1.00  1.24           H  
ATOM   1509 2HD1 LEU A 102       0.304  -4.515  14.783  1.00  1.24           H  
ATOM   1510 3HD1 LEU A 102       1.406  -4.194  16.115  1.00  1.24           H  
ATOM   1511 1HD2 LEU A 102       2.771  -6.889  16.068  1.00  1.24           H  
ATOM   1512 2HD2 LEU A 102       2.159  -6.102  17.477  1.00  1.24           H  
ATOM   1513 3HD2 LEU A 102       1.642  -7.744  17.099  1.00  1.24           H  
ATOM   1514  N   LEU A 103      -3.137  -6.935  18.297  1.00  1.20           N  
ATOM   1515  CA  LEU A 103      -4.065  -6.755  19.393  1.00  1.20           C  
ATOM   1516  C   LEU A 103      -4.279  -8.058  20.151  1.00  1.20           C  
ATOM   1517  O   LEU A 103      -4.431  -8.064  21.378  1.00  1.20           O  
ATOM   1518  CB  LEU A 103      -5.338  -6.165  18.851  1.00  1.20           C  
ATOM   1519  CG  LEU A 103      -5.116  -4.765  18.367  1.00  1.20           C  
ATOM   1520  CD1 LEU A 103      -6.318  -4.272  17.743  1.00  1.20           C  
ATOM   1521  CD2 LEU A 103      -4.706  -3.934  19.491  1.00  1.20           C  
ATOM   1522  H   LEU A 103      -3.463  -6.823  17.333  1.00  1.20           H  
ATOM   1523  HA  LEU A 103      -3.635  -6.034  20.084  1.00  1.20           H  
ATOM   1524 1HB  LEU A 103      -5.668  -6.769  18.007  1.00  1.20           H  
ATOM   1525 2HB  LEU A 103      -6.109  -6.163  19.617  1.00  1.20           H  
ATOM   1526  HG  LEU A 103      -4.326  -4.750  17.635  1.00  1.20           H  
ATOM   1527 1HD1 LEU A 103      -6.139  -3.268  17.396  1.00  1.20           H  
ATOM   1528 2HD1 LEU A 103      -6.568  -4.913  16.896  1.00  1.20           H  
ATOM   1529 3HD1 LEU A 103      -7.132  -4.281  18.469  1.00  1.20           H  
ATOM   1530 1HD2 LEU A 103      -4.533  -2.925  19.126  1.00  1.20           H  
ATOM   1531 2HD2 LEU A 103      -5.487  -3.934  20.236  1.00  1.20           H  
ATOM   1532 3HD2 LEU A 103      -3.793  -4.332  19.924  1.00  1.20           H  
ATOM   1533  N   THR A 104      -4.233  -9.184  19.444  1.00  1.18           N  
ATOM   1534  CA  THR A 104      -4.353 -10.462  20.117  1.00  1.18           C  
ATOM   1535  C   THR A 104      -3.166 -10.620  21.058  1.00  1.18           C  
ATOM   1536  O   THR A 104      -3.331 -10.971  22.226  1.00  1.18           O  
ATOM   1537  CB  THR A 104      -4.369 -11.624  19.117  1.00  1.18           C  
ATOM   1538  OG1 THR A 104      -5.497 -11.478  18.241  1.00  1.18           O  
ATOM   1539  CG2 THR A 104      -4.441 -12.959  19.862  1.00  1.18           C  
ATOM   1540  H   THR A 104      -4.144  -9.152  18.428  1.00  1.18           H  
ATOM   1541  HA  THR A 104      -5.268 -10.475  20.704  1.00  1.18           H  
ATOM   1542  HB  THR A 104      -3.462 -11.602  18.520  1.00  1.18           H  
ATOM   1543  HG1 THR A 104      -5.342 -10.694  17.658  1.00  1.18           H  
ATOM   1544 1HG2 THR A 104      -4.447 -13.774  19.140  1.00  1.18           H  
ATOM   1545 2HG2 THR A 104      -3.569 -13.055  20.511  1.00  1.18           H  
ATOM   1546 3HG2 THR A 104      -5.337 -13.003  20.460  1.00  1.18           H  
ATOM   1547  N   SER A 105      -1.967 -10.314  20.559  1.00  1.17           N  
ATOM   1548  CA  SER A 105      -0.757 -10.424  21.357  1.00  1.17           C  
ATOM   1549  C   SER A 105      -0.789  -9.468  22.555  1.00  1.17           C  
ATOM   1550  O   SER A 105      -0.403  -9.841  23.668  1.00  1.17           O  
ATOM   1551  CB  SER A 105       0.444 -10.143  20.484  1.00  1.17           C  
ATOM   1552  OG  SER A 105       0.581 -11.123  19.487  1.00  1.17           O  
ATOM   1553  H   SER A 105      -1.893 -10.030  19.580  1.00  1.17           H  
ATOM   1554  HA  SER A 105      -0.685 -11.443  21.733  1.00  1.17           H  
ATOM   1555 1HB  SER A 105       0.334  -9.167  20.017  1.00  1.17           H  
ATOM   1556 2HB  SER A 105       1.341 -10.114  21.097  1.00  1.17           H  
ATOM   1557  HG  SER A 105      -0.168 -10.982  18.876  1.00  1.17           H  
ATOM   1558  N   LEU A 106      -1.296  -8.248  22.341  1.00  1.17           N  
ATOM   1559  CA  LEU A 106      -1.391  -7.246  23.395  1.00  1.17           C  
ATOM   1560  C   LEU A 106      -2.319  -7.770  24.487  1.00  1.17           C  
ATOM   1561  O   LEU A 106      -2.019  -7.646  25.681  1.00  1.17           O  
ATOM   1562  CB  LEU A 106      -1.951  -5.928  22.847  1.00  1.17           C  
ATOM   1563  CG  LEU A 106      -2.004  -4.748  23.807  1.00  1.17           C  
ATOM   1564  CD1 LEU A 106      -0.575  -4.391  24.233  1.00  1.17           C  
ATOM   1565  CD2 LEU A 106      -2.665  -3.594  23.118  1.00  1.17           C  
ATOM   1566  H   LEU A 106      -1.582  -7.994  21.398  1.00  1.17           H  
ATOM   1567  HA  LEU A 106      -0.402  -7.077  23.816  1.00  1.17           H  
ATOM   1568 1HB  LEU A 106      -1.353  -5.632  21.983  1.00  1.17           H  
ATOM   1569 2HB  LEU A 106      -2.967  -6.110  22.504  1.00  1.17           H  
ATOM   1570  HG  LEU A 106      -2.574  -5.016  24.698  1.00  1.17           H  
ATOM   1571 1HD1 LEU A 106      -0.593  -3.541  24.920  1.00  1.17           H  
ATOM   1572 2HD1 LEU A 106      -0.111  -5.245  24.725  1.00  1.17           H  
ATOM   1573 3HD1 LEU A 106      -0.006  -4.131  23.344  1.00  1.17           H  
ATOM   1574 1HD2 LEU A 106      -2.705  -2.732  23.790  1.00  1.17           H  
ATOM   1575 2HD2 LEU A 106      -2.094  -3.349  22.246  1.00  1.17           H  
ATOM   1576 3HD2 LEU A 106      -3.672  -3.875  22.826  1.00  1.17           H  
ATOM   1577  N   THR A 107      -3.438  -8.378  24.062  1.00  1.17           N  
ATOM   1578  CA  THR A 107      -4.430  -8.939  24.962  1.00  1.17           C  
ATOM   1579  C   THR A 107      -3.824 -10.029  25.812  1.00  1.17           C  
ATOM   1580  O   THR A 107      -4.028 -10.057  27.030  1.00  1.17           O  
ATOM   1581  CB  THR A 107      -5.584  -9.604  24.206  1.00  1.17           C  
ATOM   1582  OG1 THR A 107      -6.241  -8.668  23.391  1.00  1.17           O  
ATOM   1583  CG2 THR A 107      -6.542 -10.143  25.187  1.00  1.17           C  
ATOM   1584  H   THR A 107      -3.625  -8.426  23.061  1.00  1.17           H  
ATOM   1585  HA  THR A 107      -4.812  -8.151  25.609  1.00  1.17           H  
ATOM   1586  HB  THR A 107      -5.218 -10.411  23.597  1.00  1.17           H  
ATOM   1587  HG1 THR A 107      -5.602  -8.328  22.722  1.00  1.17           H  
ATOM   1588 1HG2 THR A 107      -7.342 -10.603  24.663  1.00  1.17           H  
ATOM   1589 2HG2 THR A 107      -6.050 -10.881  25.825  1.00  1.17           H  
ATOM   1590 3HG2 THR A 107      -6.919  -9.331  25.795  1.00  1.17           H  
ATOM   1591  N   LEU A 108      -3.062 -10.921  25.174  1.00  1.17           N  
ATOM   1592  CA  LEU A 108      -2.443 -12.021  25.887  1.00  1.17           C  
ATOM   1593  C   LEU A 108      -1.479 -11.451  26.918  1.00  1.17           C  
ATOM   1594  O   LEU A 108      -1.430 -11.916  28.059  1.00  1.17           O  
ATOM   1595  CB  LEU A 108      -1.722 -12.939  24.896  1.00  1.17           C  
ATOM   1596  CG  LEU A 108      -2.646 -13.712  23.927  1.00  1.17           C  
ATOM   1597  CD1 LEU A 108      -1.806 -14.437  22.893  1.00  1.17           C  
ATOM   1598  CD2 LEU A 108      -3.503 -14.655  24.700  1.00  1.17           C  
ATOM   1599  H   LEU A 108      -2.947 -10.843  24.161  1.00  1.17           H  
ATOM   1600  HA  LEU A 108      -3.219 -12.585  26.401  1.00  1.17           H  
ATOM   1601 1HB  LEU A 108      -1.048 -12.332  24.294  1.00  1.17           H  
ATOM   1602 2HB  LEU A 108      -1.132 -13.663  25.453  1.00  1.17           H  
ATOM   1603  HG  LEU A 108      -3.285 -13.020  23.408  1.00  1.17           H  
ATOM   1604 1HD1 LEU A 108      -2.461 -14.968  22.201  1.00  1.17           H  
ATOM   1605 2HD1 LEU A 108      -1.211 -13.714  22.341  1.00  1.17           H  
ATOM   1606 3HD1 LEU A 108      -1.150 -15.147  23.389  1.00  1.17           H  
ATOM   1607 1HD2 LEU A 108      -4.162 -15.190  24.016  1.00  1.17           H  
ATOM   1608 2HD2 LEU A 108      -2.875 -15.368  25.235  1.00  1.17           H  
ATOM   1609 3HD2 LEU A 108      -4.101 -14.085  25.406  1.00  1.17           H  
ATOM   1610  N   GLY A 109      -0.773 -10.382  26.533  1.00  1.15           N  
ATOM   1611  CA  GLY A 109       0.146  -9.680  27.412  1.00  1.15           C  
ATOM   1612  C   GLY A 109      -0.594  -9.210  28.656  1.00  1.15           C  
ATOM   1613  O   GLY A 109      -0.164  -9.483  29.786  1.00  1.15           O  
ATOM   1614  H   GLY A 109      -0.852 -10.060  25.568  1.00  1.15           H  
ATOM   1615 1HA  GLY A 109       0.971 -10.336  27.687  1.00  1.15           H  
ATOM   1616 2HA  GLY A 109       0.561  -8.823  26.881  1.00  1.15           H  
ATOM   1617  N   LEU A 110      -1.712  -8.499  28.456  1.00  1.13           N  
ATOM   1618  CA  LEU A 110      -2.487  -8.016  29.591  1.00  1.13           C  
ATOM   1619  C   LEU A 110      -2.984  -9.142  30.471  1.00  1.13           C  
ATOM   1620  O   LEU A 110      -2.866  -9.040  31.684  1.00  1.13           O  
ATOM   1621  CB  LEU A 110      -3.651  -7.121  29.186  1.00  1.13           C  
ATOM   1622  CG  LEU A 110      -4.523  -6.688  30.395  1.00  1.13           C  
ATOM   1623  CD1 LEU A 110      -3.639  -6.003  31.412  1.00  1.13           C  
ATOM   1624  CD2 LEU A 110      -5.600  -5.733  29.912  1.00  1.13           C  
ATOM   1625  H   LEU A 110      -2.007  -8.296  27.500  1.00  1.13           H  
ATOM   1626  HA  LEU A 110      -1.826  -7.398  30.193  1.00  1.13           H  
ATOM   1627 1HB  LEU A 110      -3.264  -6.230  28.693  1.00  1.13           H  
ATOM   1628 2HB  LEU A 110      -4.284  -7.669  28.481  1.00  1.13           H  
ATOM   1629  HG  LEU A 110      -4.986  -7.561  30.860  1.00  1.13           H  
ATOM   1630 1HD1 LEU A 110      -4.226  -5.676  32.266  1.00  1.13           H  
ATOM   1631 2HD1 LEU A 110      -2.872  -6.699  31.751  1.00  1.13           H  
ATOM   1632 3HD1 LEU A 110      -3.167  -5.166  30.947  1.00  1.13           H  
ATOM   1633 1HD2 LEU A 110      -6.215  -5.414  30.748  1.00  1.13           H  
ATOM   1634 2HD2 LEU A 110      -5.143  -4.868  29.453  1.00  1.13           H  
ATOM   1635 3HD2 LEU A 110      -6.218  -6.240  29.178  1.00  1.13           H  
ATOM   1636  N   ASP A 111      -3.556 -10.202  29.905  1.00  1.11           N  
ATOM   1637  CA  ASP A 111      -3.970 -11.312  30.759  1.00  1.11           C  
ATOM   1638  C   ASP A 111      -2.804 -11.942  31.523  1.00  1.11           C  
ATOM   1639  O   ASP A 111      -2.949 -12.258  32.699  1.00  1.11           O  
ATOM   1640  CB  ASP A 111      -4.689 -12.398  29.967  1.00  1.11           C  
ATOM   1641  CG  ASP A 111      -6.178 -12.173  29.618  1.00  1.11           C  
ATOM   1642  OD1 ASP A 111      -6.837 -11.360  30.235  1.00  1.11           O  
ATOM   1643  OD2 ASP A 111      -6.652 -12.845  28.722  1.00  1.11           O  
ATOM   1644  H   ASP A 111      -3.664 -10.245  28.890  1.00  1.11           H  
ATOM   1645  HA  ASP A 111      -4.675 -10.921  31.491  1.00  1.11           H  
ATOM   1646 1HB  ASP A 111      -4.153 -12.495  29.029  1.00  1.11           H  
ATOM   1647 2HB  ASP A 111      -4.600 -13.345  30.499  1.00  1.11           H  
ATOM   1648  N   LYS A 112      -1.620 -12.078  30.918  1.00  1.08           N  
ATOM   1649  CA  LYS A 112      -0.516 -12.660  31.680  1.00  1.08           C  
ATOM   1650  C   LYS A 112      -0.138 -11.744  32.832  1.00  1.08           C  
ATOM   1651  O   LYS A 112       0.082 -12.204  33.963  1.00  1.08           O  
ATOM   1652  CB  LYS A 112       0.721 -12.883  30.800  1.00  1.08           C  
ATOM   1653  CG  LYS A 112       0.601 -14.005  29.784  1.00  1.08           C  
ATOM   1654  CD  LYS A 112       1.852 -14.146  28.944  1.00  1.08           C  
ATOM   1655  CE  LYS A 112       1.703 -15.264  27.924  1.00  1.08           C  
ATOM   1656  NZ  LYS A 112       2.922 -15.409  27.078  1.00  1.08           N  
ATOM   1657  H   LYS A 112      -1.492 -11.815  29.939  1.00  1.08           H  
ATOM   1658  HA  LYS A 112      -0.839 -13.613  32.096  1.00  1.08           H  
ATOM   1659 1HB  LYS A 112       0.929 -11.965  30.243  1.00  1.08           H  
ATOM   1660 2HB  LYS A 112       1.584 -13.085  31.429  1.00  1.08           H  
ATOM   1661 1HG  LYS A 112       0.417 -14.944  30.301  1.00  1.08           H  
ATOM   1662 2HG  LYS A 112      -0.228 -13.796  29.126  1.00  1.08           H  
ATOM   1663 1HD  LYS A 112       2.036 -13.209  28.416  1.00  1.08           H  
ATOM   1664 2HD  LYS A 112       2.706 -14.357  29.586  1.00  1.08           H  
ATOM   1665 1HE  LYS A 112       1.518 -16.203  28.447  1.00  1.08           H  
ATOM   1666 2HE  LYS A 112       0.848 -15.045  27.279  1.00  1.08           H  
ATOM   1667 1HZ  LYS A 112       2.788 -16.158  26.413  1.00  1.08           H  
ATOM   1668 2HZ  LYS A 112       3.094 -14.546  26.581  1.00  1.08           H  
ATOM   1669 3HZ  LYS A 112       3.716 -15.622  27.666  1.00  1.08           H  
ATOM   1670  N   THR A 113      -0.128 -10.447  32.533  1.00  1.07           N  
ATOM   1671  CA  THR A 113       0.213  -9.392  33.462  1.00  1.07           C  
ATOM   1672  C   THR A 113      -0.803  -9.278  34.582  1.00  1.07           C  
ATOM   1673  O   THR A 113      -0.453  -9.040  35.737  1.00  1.07           O  
ATOM   1674  CB  THR A 113       0.276  -8.051  32.725  1.00  1.07           C  
ATOM   1675  OG1 THR A 113       1.284  -8.108  31.703  1.00  1.07           O  
ATOM   1676  CG2 THR A 113       0.570  -6.964  33.675  1.00  1.07           C  
ATOM   1677  H   THR A 113      -0.334 -10.169  31.573  1.00  1.07           H  
ATOM   1678  HA  THR A 113       1.187  -9.609  33.886  1.00  1.07           H  
ATOM   1679  HB  THR A 113      -0.676  -7.853  32.260  1.00  1.07           H  
ATOM   1680  HG1 THR A 113       0.960  -8.697  30.978  1.00  1.07           H  
ATOM   1681 1HG2 THR A 113       0.602  -6.023  33.133  1.00  1.07           H  
ATOM   1682 2HG2 THR A 113      -0.216  -6.928  34.428  1.00  1.07           H  
ATOM   1683 3HG2 THR A 113       1.529  -7.149  34.153  1.00  1.07           H  
ATOM   1684  N   ALA A 114      -2.067  -9.380  34.221  1.00  1.09           N  
ATOM   1685  CA  ALA A 114      -3.152  -9.207  35.144  1.00  1.09           C  
ATOM   1686  C   ALA A 114      -3.506 -10.458  35.940  1.00  1.09           C  
ATOM   1687  O   ALA A 114      -3.942 -10.359  37.083  1.00  1.09           O  
ATOM   1688  CB  ALA A 114      -4.355  -8.728  34.394  1.00  1.09           C  
ATOM   1689  H   ALA A 114      -2.285  -9.560  33.251  1.00  1.09           H  
ATOM   1690  HA  ALA A 114      -2.837  -8.451  35.843  1.00  1.09           H  
ATOM   1691 1HB  ALA A 114      -5.122  -8.529  35.112  1.00  1.09           H  
ATOM   1692 2HB  ALA A 114      -4.122  -7.818  33.853  1.00  1.09           H  
ATOM   1693 3HB  ALA A 114      -4.669  -9.496  33.685  1.00  1.09           H  
ATOM   1694  N   LEU A 115      -3.356 -11.643  35.351  1.00  1.15           N  
ATOM   1695  CA  LEU A 115      -3.688 -12.865  36.071  1.00  1.15           C  
ATOM   1696  C   LEU A 115      -2.536 -13.299  36.949  1.00  1.15           C  
ATOM   1697  O   LEU A 115      -2.755 -13.728  38.078  1.00  1.15           O  
ATOM   1698  CB  LEU A 115      -4.039 -14.018  35.109  1.00  1.15           C  
ATOM   1699  CG  LEU A 115      -5.325 -13.833  34.275  1.00  1.15           C  
ATOM   1700  CD1 LEU A 115      -5.478 -15.002  33.276  1.00  1.15           C  
ATOM   1701  CD2 LEU A 115      -6.499 -13.769  35.214  1.00  1.15           C  
ATOM   1702  H   LEU A 115      -3.030 -11.710  34.395  1.00  1.15           H  
ATOM   1703  HA  LEU A 115      -4.551 -12.669  36.705  1.00  1.15           H  
ATOM   1704 1HB  LEU A 115      -3.211 -14.148  34.412  1.00  1.15           H  
ATOM   1705 2HB  LEU A 115      -4.143 -14.933  35.686  1.00  1.15           H  
ATOM   1706  HG  LEU A 115      -5.263 -12.902  33.702  1.00  1.15           H  
ATOM   1707 1HD1 LEU A 115      -6.385 -14.865  32.686  1.00  1.15           H  
ATOM   1708 2HD1 LEU A 115      -4.616 -15.018  32.610  1.00  1.15           H  
ATOM   1709 3HD1 LEU A 115      -5.537 -15.947  33.817  1.00  1.15           H  
ATOM   1710 1HD2 LEU A 115      -7.408 -13.633  34.635  1.00  1.15           H  
ATOM   1711 2HD2 LEU A 115      -6.561 -14.697  35.782  1.00  1.15           H  
ATOM   1712 3HD2 LEU A 115      -6.371 -12.931  35.900  1.00  1.15           H  
ATOM   1713  N   VAL A 116      -1.308 -13.164  36.461  1.00  1.27           N  
ATOM   1714  CA  VAL A 116      -0.147 -13.610  37.208  1.00  1.27           C  
ATOM   1715  C   VAL A 116       0.718 -12.449  37.661  1.00  1.27           C  
ATOM   1716  O   VAL A 116       0.976 -12.285  38.861  1.00  1.27           O  
ATOM   1717  CB  VAL A 116       0.677 -14.588  36.352  1.00  1.27           C  
ATOM   1718  CG1 VAL A 116       1.914 -14.967  37.097  1.00  1.27           C  
ATOM   1719  CG2 VAL A 116      -0.185 -15.837  36.047  1.00  1.27           C  
ATOM   1720  H   VAL A 116      -1.145 -12.775  35.533  1.00  1.27           H  
ATOM   1721  HA  VAL A 116      -0.491 -14.138  38.086  1.00  1.27           H  
ATOM   1722  HB  VAL A 116       0.977 -14.108  35.422  1.00  1.27           H  
ATOM   1723 1HG1 VAL A 116       2.503 -15.659  36.502  1.00  1.27           H  
ATOM   1724 2HG1 VAL A 116       2.510 -14.077  37.308  1.00  1.27           H  
ATOM   1725 3HG1 VAL A 116       1.637 -15.421  38.017  1.00  1.27           H  
ATOM   1726 1HG2 VAL A 116       0.389 -16.540  35.443  1.00  1.27           H  
ATOM   1727 2HG2 VAL A 116      -0.478 -16.317  36.980  1.00  1.27           H  
ATOM   1728 3HG2 VAL A 116      -1.078 -15.539  35.498  1.00  1.27           H  
ATOM   1729  N   GLY A 117       1.124 -11.629  36.689  1.00  1.45           N  
ATOM   1730  CA  GLY A 117       1.983 -10.470  36.920  1.00  1.45           C  
ATOM   1731  C   GLY A 117       3.422 -10.839  37.224  1.00  1.45           C  
ATOM   1732  O   GLY A 117       3.889 -11.928  36.883  1.00  1.45           O  
ATOM   1733  H   GLY A 117       0.826 -11.820  35.735  1.00  1.45           H  
ATOM   1734 1HA  GLY A 117       1.959  -9.818  36.052  1.00  1.45           H  
ATOM   1735 2HA  GLY A 117       1.586  -9.891  37.739  1.00  1.45           H  
ATOM   1736  N   HIS A 118       4.143  -9.890  37.809  1.00  1.68           N  
ATOM   1737  CA  HIS A 118       5.549 -10.079  38.149  1.00  1.68           C  
ATOM   1738  C   HIS A 118       5.951  -9.095  39.249  1.00  1.68           C  
ATOM   1739  O   HIS A 118       5.446  -7.981  39.297  1.00  1.68           O  
ATOM   1740  CB  HIS A 118       6.441  -9.907  36.915  1.00  1.68           C  
ATOM   1741  CG  HIS A 118       7.837 -10.420  37.093  1.00  1.68           C  
ATOM   1742  ND1 HIS A 118       8.832  -9.693  37.705  1.00  1.68           N  
ATOM   1743  CD2 HIS A 118       8.399 -11.599  36.729  1.00  1.68           C  
ATOM   1744  CE1 HIS A 118       9.952 -10.407  37.714  1.00  1.68           C  
ATOM   1745  NE2 HIS A 118       9.714 -11.565  37.125  1.00  1.68           N  
ATOM   1746  H   HIS A 118       3.685  -9.001  38.010  1.00  1.68           H  
ATOM   1747  HA  HIS A 118       5.696 -11.089  38.538  1.00  1.68           H  
ATOM   1748 1HB  HIS A 118       5.994 -10.426  36.067  1.00  1.68           H  
ATOM   1749 2HB  HIS A 118       6.499  -8.850  36.658  1.00  1.68           H  
ATOM   1750  HD2 HIS A 118       7.898 -12.421  36.217  1.00  1.68           H  
ATOM   1751  HE1 HIS A 118      10.907 -10.090  38.134  1.00  1.68           H  
ATOM   1752  HE2 HIS A 118      10.385 -12.310  36.985  1.00  1.68           H  
ATOM   1753  N   SER A 119       6.863  -9.509  40.127  1.00  1.90           N  
ATOM   1754  CA  SER A 119       7.320  -8.666  41.237  1.00  1.90           C  
ATOM   1755  C   SER A 119       8.257  -7.498  40.874  1.00  1.90           C  
ATOM   1756  O   SER A 119       8.512  -6.630  41.712  1.00  1.90           O  
ATOM   1757  CB  SER A 119       7.978  -9.533  42.289  1.00  1.90           C  
ATOM   1758  OG  SER A 119       9.159 -10.105  41.806  1.00  1.90           O  
ATOM   1759  H   SER A 119       7.246 -10.438  40.025  1.00  1.90           H  
ATOM   1760  HA  SER A 119       6.434  -8.226  41.689  1.00  1.90           H  
ATOM   1761 1HB  SER A 119       8.198  -8.923  43.164  1.00  1.90           H  
ATOM   1762 2HB  SER A 119       7.289 -10.317  42.600  1.00  1.90           H  
ATOM   1763  HG  SER A 119       9.634  -9.392  41.370  1.00  1.90           H  
ATOM   1764  N   SER A 120       8.782  -7.466  39.653  1.00  2.06           N  
ATOM   1765  CA  SER A 120       9.664  -6.375  39.253  1.00  2.06           C  
ATOM   1766  C   SER A 120       8.983  -5.005  39.372  1.00  2.06           C  
ATOM   1767  O   SER A 120       7.821  -4.868  39.005  1.00  2.06           O  
ATOM   1768  CB  SER A 120      10.102  -6.542  37.807  1.00  2.06           C  
ATOM   1769  OG  SER A 120      10.813  -5.401  37.348  1.00  2.06           O  
ATOM   1770  H   SER A 120       8.582  -8.214  38.989  1.00  2.06           H  
ATOM   1771  HA  SER A 120      10.543  -6.444  39.879  1.00  2.06           H  
ATOM   1772 1HB  SER A 120      10.744  -7.418  37.733  1.00  2.06           H  
ATOM   1773 2HB  SER A 120       9.232  -6.719  37.171  1.00  2.06           H  
ATOM   1774  HG  SER A 120      11.380  -5.726  36.630  1.00  2.06           H  
ATOM   1775  N   PRO A 121       9.702  -3.941  39.787  1.00  2.08           N  
ATOM   1776  CA  PRO A 121       9.238  -2.563  39.828  1.00  2.08           C  
ATOM   1777  C   PRO A 121       8.750  -2.072  38.465  1.00  2.08           C  
ATOM   1778  O   PRO A 121       8.038  -1.074  38.384  1.00  2.08           O  
ATOM   1779  CB  PRO A 121      10.491  -1.792  40.256  1.00  2.08           C  
ATOM   1780  CG  PRO A 121      11.313  -2.789  41.027  1.00  2.08           C  
ATOM   1781  CD  PRO A 121      11.061  -4.121  40.356  1.00  2.08           C  
ATOM   1782  HA  PRO A 121       8.438  -2.477  40.580  1.00  2.08           H  
ATOM   1783 1HB  PRO A 121      11.010  -1.409  39.364  1.00  2.08           H  
ATOM   1784 2HB  PRO A 121      10.204  -0.917  40.858  1.00  2.08           H  
ATOM   1785 1HG  PRO A 121      12.373  -2.499  41.002  1.00  2.08           H  
ATOM   1786 2HG  PRO A 121      11.009  -2.790  42.085  1.00  2.08           H  
ATOM   1787 1HD  PRO A 121      11.805  -4.327  39.571  1.00  2.08           H  
ATOM   1788 2HD  PRO A 121      11.061  -4.870  41.162  1.00  2.08           H  
ATOM   1789  N   SER A 122       9.169  -2.750  37.389  1.00  1.96           N  
ATOM   1790  CA  SER A 122       8.789  -2.384  36.034  1.00  1.96           C  
ATOM   1791  C   SER A 122       7.459  -3.003  35.572  1.00  1.96           C  
ATOM   1792  O   SER A 122       7.080  -2.837  34.410  1.00  1.96           O  
ATOM   1793  CB  SER A 122       9.891  -2.768  35.069  1.00  1.96           C  
ATOM   1794  OG  SER A 122      10.060  -4.162  35.006  1.00  1.96           O  
ATOM   1795  H   SER A 122       9.759  -3.576  37.492  1.00  1.96           H  
ATOM   1796  HA  SER A 122       8.673  -1.300  36.001  1.00  1.96           H  
ATOM   1797 1HB  SER A 122       9.658  -2.381  34.078  1.00  1.96           H  
ATOM   1798 2HB  SER A 122      10.822  -2.305  35.391  1.00  1.96           H  
ATOM   1799  HG  SER A 122      10.191  -4.465  35.917  1.00  1.96           H  
ATOM   1800  N   ALA A 123       6.766  -3.752  36.440  1.00  1.74           N  
ATOM   1801  CA  ALA A 123       5.524  -4.380  35.998  1.00  1.74           C  
ATOM   1802  C   ALA A 123       4.472  -4.540  37.121  1.00  1.74           C  
ATOM   1803  O   ALA A 123       4.806  -4.504  38.302  1.00  1.74           O  
ATOM   1804  CB  ALA A 123       5.843  -5.754  35.430  1.00  1.74           C  
ATOM   1805  H   ALA A 123       7.105  -3.906  37.390  1.00  1.74           H  
ATOM   1806  HA  ALA A 123       5.131  -3.754  35.212  1.00  1.74           H  
ATOM   1807 1HB  ALA A 123       4.947  -6.232  35.051  1.00  1.74           H  
ATOM   1808 2HB  ALA A 123       6.567  -5.653  34.622  1.00  1.74           H  
ATOM   1809 3HB  ALA A 123       6.267  -6.372  36.225  1.00  1.74           H  
ATOM   1810  N   PRO A 124       3.171  -4.651  36.777  1.00  1.52           N  
ATOM   1811  CA  PRO A 124       2.067  -4.989  37.664  1.00  1.52           C  
ATOM   1812  C   PRO A 124       2.252  -6.346  38.327  1.00  1.52           C  
ATOM   1813  O   PRO A 124       2.812  -7.261  37.713  1.00  1.52           O  
ATOM   1814  CB  PRO A 124       0.877  -5.004  36.728  1.00  1.52           C  
ATOM   1815  CG  PRO A 124       1.274  -4.122  35.584  1.00  1.52           C  
ATOM   1816  CD  PRO A 124       2.727  -4.354  35.390  1.00  1.52           C  
ATOM   1817  HA  PRO A 124       1.955  -4.192  38.421  1.00  1.52           H  
ATOM   1818 1HB  PRO A 124       0.647  -6.037  36.441  1.00  1.52           H  
ATOM   1819 2HB  PRO A 124       0.016  -4.630  37.268  1.00  1.52           H  
ATOM   1820 1HG  PRO A 124       0.656  -4.288  34.698  1.00  1.52           H  
ATOM   1821 2HG  PRO A 124       1.104  -3.094  35.886  1.00  1.52           H  
ATOM   1822 1HD  PRO A 124       2.904  -5.195  34.713  1.00  1.52           H  
ATOM   1823 2HD  PRO A 124       3.117  -3.422  35.010  1.00  1.52           H  
ATOM   1824  N   ASN A 125       1.699  -6.512  39.535  1.00  1.34           N  
ATOM   1825  CA  ASN A 125       1.810  -7.778  40.270  1.00  1.34           C  
ATOM   1826  C   ASN A 125       0.655  -8.742  40.014  1.00  1.34           C  
ATOM   1827  O   ASN A 125       0.585  -9.798  40.640  1.00  1.34           O  
ATOM   1828  CB  ASN A 125       1.850  -7.520  41.761  1.00  1.34           C  
ATOM   1829  CG  ASN A 125       3.107  -6.893  42.274  1.00  1.34           C  
ATOM   1830  OD1 ASN A 125       4.135  -7.556  42.419  1.00  1.34           O  
ATOM   1831  ND2 ASN A 125       3.048  -5.615  42.557  1.00  1.34           N  
ATOM   1832  H   ASN A 125       1.226  -5.728  39.972  1.00  1.34           H  
ATOM   1833  HA  ASN A 125       2.733  -8.276  39.963  1.00  1.34           H  
ATOM   1834 1HB  ASN A 125       1.006  -6.881  42.028  1.00  1.34           H  
ATOM   1835 2HB  ASN A 125       1.713  -8.472  42.270  1.00  1.34           H  
ATOM   1836 1HD2 ASN A 125       3.862  -5.141  42.900  1.00  1.34           H  
ATOM   1837 2HD2 ASN A 125       2.194  -5.111  42.423  1.00  1.34           H  
ATOM   1838  N   GLY A 126      -0.243  -8.381  39.105  1.00  1.23           N  
ATOM   1839  CA  GLY A 126      -1.356  -9.243  38.716  1.00  1.23           C  
ATOM   1840  C   GLY A 126      -2.160  -9.733  39.904  1.00  1.23           C  
ATOM   1841  O   GLY A 126      -2.532  -8.949  40.781  1.00  1.23           O  
ATOM   1842  H   GLY A 126      -0.133  -7.493  38.640  1.00  1.23           H  
ATOM   1843 1HA  GLY A 126      -2.009  -8.692  38.045  1.00  1.23           H  
ATOM   1844 2HA  GLY A 126      -0.983 -10.094  38.151  1.00  1.23           H  
ATOM   1845  N   VAL A 127      -2.435 -11.040  39.907  1.00  1.23           N  
ATOM   1846  CA  VAL A 127      -3.161 -11.717  40.969  1.00  1.23           C  
ATOM   1847  C   VAL A 127      -2.402 -12.909  41.574  1.00  1.23           C  
ATOM   1848  O   VAL A 127      -2.229 -12.979  42.789  1.00  1.23           O  
ATOM   1849  CB  VAL A 127      -4.551 -12.168  40.483  1.00  1.23           C  
ATOM   1850  CG1 VAL A 127      -5.234 -12.928  41.561  1.00  1.23           C  
ATOM   1851  CG2 VAL A 127      -5.388 -10.950  40.126  1.00  1.23           C  
ATOM   1852  H   VAL A 127      -2.105 -11.590  39.126  1.00  1.23           H  
ATOM   1853  HA  VAL A 127      -3.325 -10.994  41.762  1.00  1.23           H  
ATOM   1854  HB  VAL A 127      -4.447 -12.819  39.620  1.00  1.23           H  
ATOM   1855 1HG1 VAL A 127      -6.196 -13.231  41.197  1.00  1.23           H  
ATOM   1856 2HG1 VAL A 127      -4.646 -13.790  41.824  1.00  1.23           H  
ATOM   1857 3HG1 VAL A 127      -5.347 -12.316  42.426  1.00  1.23           H  
ATOM   1858 1HG2 VAL A 127      -6.357 -11.276  39.798  1.00  1.23           H  
ATOM   1859 2HG2 VAL A 127      -5.492 -10.314  41.000  1.00  1.23           H  
ATOM   1860 3HG2 VAL A 127      -4.914 -10.388  39.334  1.00  1.23           H  
ATOM   1861  N   ARG A 128      -1.958 -13.866  40.743  1.00  1.33           N  
ATOM   1862  CA  ARG A 128      -1.308 -15.082  41.263  1.00  1.33           C  
ATOM   1863  C   ARG A 128      -0.133 -14.800  42.173  1.00  1.33           C  
ATOM   1864  O   ARG A 128       0.048 -15.480  43.180  1.00  1.33           O  
ATOM   1865  CB  ARG A 128      -0.739 -15.994  40.204  1.00  1.33           C  
ATOM   1866  CG  ARG A 128      -0.246 -17.306  40.800  1.00  1.33           C  
ATOM   1867  CD  ARG A 128       0.532 -18.118  39.873  1.00  1.33           C  
ATOM   1868  NE  ARG A 128       1.819 -17.524  39.625  1.00  1.33           N  
ATOM   1869  CZ  ARG A 128       2.716 -17.973  38.751  1.00  1.33           C  
ATOM   1870  NH1 ARG A 128       2.479 -19.054  38.012  1.00  1.33           N  
ATOM   1871  NH2 ARG A 128       3.843 -17.292  38.657  1.00  1.33           N  
ATOM   1872  H   ARG A 128      -2.109 -13.774  39.746  1.00  1.33           H  
ATOM   1873  HA  ARG A 128      -2.044 -15.639  41.836  1.00  1.33           H  
ATOM   1874 1HB  ARG A 128      -1.434 -16.178  39.417  1.00  1.33           H  
ATOM   1875 2HB  ARG A 128       0.132 -15.520  39.775  1.00  1.33           H  
ATOM   1876 1HG  ARG A 128       0.400 -17.073  41.644  1.00  1.33           H  
ATOM   1877 2HG  ARG A 128      -1.081 -17.893  41.151  1.00  1.33           H  
ATOM   1878 1HD  ARG A 128       0.685 -19.114  40.286  1.00  1.33           H  
ATOM   1879 2HD  ARG A 128       0.002 -18.198  38.923  1.00  1.33           H  
ATOM   1880  HE  ARG A 128       2.094 -16.666  40.154  1.00  1.33           H  
ATOM   1881 1HH1 ARG A 128       1.582 -19.575  38.103  1.00  1.33           H  
ATOM   1882 2HH1 ARG A 128       3.170 -19.379  37.356  1.00  1.33           H  
ATOM   1883 1HH2 ARG A 128       3.949 -16.444  39.264  1.00  1.33           H  
ATOM   1884 2HH2 ARG A 128       4.566 -17.570  38.018  1.00  1.33           H  
ATOM   1885  N   ASP A 129       0.691 -13.809  41.826  1.00  1.53           N  
ATOM   1886  CA  ASP A 129       1.869 -13.547  42.640  1.00  1.53           C  
ATOM   1887  C   ASP A 129       1.577 -12.779  43.946  1.00  1.53           C  
ATOM   1888  O   ASP A 129       2.493 -12.519  44.732  1.00  1.53           O  
ATOM   1889  CB  ASP A 129       2.957 -12.848  41.824  1.00  1.53           C  
ATOM   1890  CG  ASP A 129       3.596 -13.791  40.732  1.00  1.53           C  
ATOM   1891  OD1 ASP A 129       3.319 -15.003  40.725  1.00  1.53           O  
ATOM   1892  OD2 ASP A 129       4.428 -13.311  40.001  1.00  1.53           O  
ATOM   1893  H   ASP A 129       0.535 -13.260  40.976  1.00  1.53           H  
ATOM   1894  HA  ASP A 129       2.281 -14.513  42.930  1.00  1.53           H  
ATOM   1895 1HB  ASP A 129       2.515 -11.979  41.313  1.00  1.53           H  
ATOM   1896 2HB  ASP A 129       3.737 -12.479  42.486  1.00  1.53           H  
ATOM   1897  N   LEU A 130       0.321 -12.393  44.175  1.00  1.80           N  
ATOM   1898  CA  LEU A 130      -0.052 -11.726  45.414  1.00  1.80           C  
ATOM   1899  C   LEU A 130      -0.308 -12.826  46.437  1.00  1.80           C  
ATOM   1900  O   LEU A 130      -0.752 -13.913  46.076  1.00  1.80           O  
ATOM   1901  CB  LEU A 130      -1.278 -10.844  45.192  1.00  1.80           C  
ATOM   1902  CG  LEU A 130      -1.065  -9.729  44.176  1.00  1.80           C  
ATOM   1903  CD1 LEU A 130      -2.334  -8.997  43.966  1.00  1.80           C  
ATOM   1904  CD2 LEU A 130      -0.002  -8.800  44.691  1.00  1.80           C  
ATOM   1905  H   LEU A 130      -0.417 -12.618  43.511  1.00  1.80           H  
ATOM   1906  HA  LEU A 130       0.776 -11.109  45.757  1.00  1.80           H  
ATOM   1907 1HB  LEU A 130      -2.099 -11.466  44.838  1.00  1.80           H  
ATOM   1908 2HB  LEU A 130      -1.566 -10.394  46.140  1.00  1.80           H  
ATOM   1909  HG  LEU A 130      -0.758 -10.158  43.211  1.00  1.80           H  
ATOM   1910 1HD1 LEU A 130      -2.179  -8.206  43.233  1.00  1.80           H  
ATOM   1911 2HD1 LEU A 130      -3.089  -9.682  43.602  1.00  1.80           H  
ATOM   1912 3HD1 LEU A 130      -2.647  -8.566  44.901  1.00  1.80           H  
ATOM   1913 1HD2 LEU A 130       0.147  -8.001  43.984  1.00  1.80           H  
ATOM   1914 2HD2 LEU A 130      -0.320  -8.382  45.645  1.00  1.80           H  
ATOM   1915 3HD2 LEU A 130       0.930  -9.353  44.827  1.00  1.80           H  
ATOM   1916  N   VAL A 131      -0.042 -12.577  47.714  1.00  2.09           N  
ATOM   1917  CA  VAL A 131      -0.224 -13.670  48.659  1.00  2.09           C  
ATOM   1918  C   VAL A 131      -1.405 -13.571  49.594  1.00  2.09           C  
ATOM   1919  O   VAL A 131      -1.557 -12.621  50.359  1.00  2.09           O  
ATOM   1920  CB  VAL A 131       1.042 -13.852  49.497  1.00  2.09           C  
ATOM   1921  CG1 VAL A 131       0.839 -14.981  50.522  1.00  2.09           C  
ATOM   1922  CG2 VAL A 131       2.208 -14.168  48.562  1.00  2.09           C  
ATOM   1923  H   VAL A 131       0.305 -11.677  48.013  1.00  2.09           H  
ATOM   1924  HA  VAL A 131      -0.349 -14.587  48.084  1.00  2.09           H  
ATOM   1925  HB  VAL A 131       1.250 -12.935  50.049  1.00  2.09           H  
ATOM   1926 1HG1 VAL A 131       1.743 -15.101  51.115  1.00  2.09           H  
ATOM   1927 2HG1 VAL A 131       0.009 -14.733  51.182  1.00  2.09           H  
ATOM   1928 3HG1 VAL A 131       0.620 -15.916  50.002  1.00  2.09           H  
ATOM   1929 1HG2 VAL A 131       3.119 -14.295  49.144  1.00  2.09           H  
ATOM   1930 2HG2 VAL A 131       1.995 -15.089  48.015  1.00  2.09           H  
ATOM   1931 3HG2 VAL A 131       2.346 -13.351  47.850  1.00  2.09           H  
ATOM   1932  N   ILE A 132      -2.226 -14.606  49.505  1.00  2.30           N  
ATOM   1933  CA  ILE A 132      -3.400 -14.828  50.325  1.00  2.30           C  
ATOM   1934  C   ILE A 132      -2.940 -15.645  51.516  1.00  2.30           C  
ATOM   1935  O   ILE A 132      -3.122 -15.293  52.681  1.00  2.30           O  
ATOM   1936  CB  ILE A 132      -4.462 -15.633  49.557  1.00  2.30           C  
ATOM   1937  CG1 ILE A 132      -5.086 -14.778  48.548  1.00  2.30           C  
ATOM   1938  CG2 ILE A 132      -5.527 -16.187  50.495  1.00  2.30           C  
ATOM   1939  CD1 ILE A 132      -4.189 -14.436  47.349  1.00  2.30           C  
ATOM   1940  H   ILE A 132      -1.998 -15.301  48.808  1.00  2.30           H  
ATOM   1941  HA  ILE A 132      -3.806 -13.876  50.664  1.00  2.30           H  
ATOM   1942  HB  ILE A 132      -3.981 -16.457  49.033  1.00  2.30           H  
ATOM   1943 1HG1 ILE A 132      -5.990 -15.261  48.200  1.00  2.30           H  
ATOM   1944 2HG1 ILE A 132      -5.357 -13.871  49.019  1.00  2.30           H  
ATOM   1945 1HG2 ILE A 132      -6.259 -16.747  49.913  1.00  2.30           H  
ATOM   1946 2HG2 ILE A 132      -5.076 -16.843  51.232  1.00  2.30           H  
ATOM   1947 3HG2 ILE A 132      -6.024 -15.366  51.006  1.00  2.30           H  
ATOM   1948 1HD1 ILE A 132      -4.740 -13.789  46.662  1.00  2.30           H  
ATOM   1949 2HD1 ILE A 132      -3.300 -13.930  47.665  1.00  2.30           H  
ATOM   1950 3HD1 ILE A 132      -3.911 -15.350  46.832  1.00  2.30           H  
ATOM   1951  N   GLY A 133      -2.351 -16.771  51.152  1.00  2.35           N  
ATOM   1952  CA  GLY A 133      -1.836 -17.813  52.007  1.00  2.35           C  
ATOM   1953  C   GLY A 133      -1.300 -18.856  51.046  1.00  2.35           C  
ATOM   1954  O   GLY A 133      -1.213 -18.591  49.844  1.00  2.35           O  
ATOM   1955  H   GLY A 133      -2.259 -16.925  50.163  1.00  2.35           H  
ATOM   1956 1HA  GLY A 133      -1.040 -17.428  52.646  1.00  2.35           H  
ATOM   1957 2HA  GLY A 133      -2.625 -18.226  52.633  1.00  2.35           H  
ATOM   1958  N   ASP A 134      -0.940 -20.026  51.545  1.00  2.26           N  
ATOM   1959  CA  ASP A 134      -0.380 -21.060  50.677  1.00  2.26           C  
ATOM   1960  C   ASP A 134      -1.351 -21.477  49.572  1.00  2.26           C  
ATOM   1961  O   ASP A 134      -2.565 -21.569  49.802  1.00  2.26           O  
ATOM   1962  CB  ASP A 134      -0.017 -22.296  51.490  1.00  2.26           C  
ATOM   1963  CG  ASP A 134       1.187 -22.085  52.401  1.00  2.26           C  
ATOM   1964  OD1 ASP A 134       1.836 -21.071  52.283  1.00  2.26           O  
ATOM   1965  OD2 ASP A 134       1.444 -22.943  53.209  1.00  2.26           O  
ATOM   1966  H   ASP A 134      -1.034 -20.202  52.536  1.00  2.26           H  
ATOM   1967  HA  ASP A 134       0.522 -20.668  50.209  1.00  2.26           H  
ATOM   1968 1HB  ASP A 134      -0.867 -22.592  52.100  1.00  2.26           H  
ATOM   1969 2HB  ASP A 134       0.194 -23.125  50.806  1.00  2.26           H  
ATOM   1970  N   ALA A 135      -0.811 -21.742  48.378  1.00  2.09           N  
ATOM   1971  CA  ALA A 135      -1.612 -22.225  47.251  1.00  2.09           C  
ATOM   1972  C   ALA A 135      -2.200 -23.572  47.606  1.00  2.09           C  
ATOM   1973  O   ALA A 135      -1.582 -24.339  48.345  1.00  2.09           O  
ATOM   1974  CB  ALA A 135      -0.784 -22.338  45.986  1.00  2.09           C  
ATOM   1975  H   ALA A 135       0.183 -21.616  48.256  1.00  2.09           H  
ATOM   1976  HA  ALA A 135      -2.430 -21.524  47.081  1.00  2.09           H  
ATOM   1977 1HB  ALA A 135      -1.428 -22.695  45.182  1.00  2.09           H  
ATOM   1978 2HB  ALA A 135      -0.376 -21.365  45.724  1.00  2.09           H  
ATOM   1979 3HB  ALA A 135       0.027 -23.046  46.141  1.00  2.09           H  
ATOM   1980  N   LEU A 136      -3.389 -23.865  47.098  1.00  1.94           N  
ATOM   1981  CA  LEU A 136      -3.985 -25.163  47.387  1.00  1.94           C  
ATOM   1982  C   LEU A 136      -3.122 -26.217  46.642  1.00  1.94           C  
ATOM   1983  O   LEU A 136      -2.881 -26.044  45.450  1.00  1.94           O  
ATOM   1984  CB  LEU A 136      -5.440 -25.198  46.917  1.00  1.94           C  
ATOM   1985  CG  LEU A 136      -6.226 -26.399  47.343  1.00  1.94           C  
ATOM   1986  CD1 LEU A 136      -6.405 -26.376  48.853  1.00  1.94           C  
ATOM   1987  CD2 LEU A 136      -7.535 -26.384  46.703  1.00  1.94           C  
ATOM   1988  H   LEU A 136      -3.844 -23.188  46.484  1.00  1.94           H  
ATOM   1989  HA  LEU A 136      -3.981 -25.312  48.457  1.00  1.94           H  
ATOM   1990 1HB  LEU A 136      -5.950 -24.321  47.282  1.00  1.94           H  
ATOM   1991 2HB  LEU A 136      -5.464 -25.181  45.835  1.00  1.94           H  
ATOM   1992  HG  LEU A 136      -5.684 -27.306  47.060  1.00  1.94           H  
ATOM   1993 1HD1 LEU A 136      -6.976 -27.259  49.161  1.00  1.94           H  
ATOM   1994 2HD1 LEU A 136      -5.448 -26.378  49.347  1.00  1.94           H  
ATOM   1995 3HD1 LEU A 136      -6.950 -25.476  49.132  1.00  1.94           H  
ATOM   1996 1HD2 LEU A 136      -8.079 -27.266  47.016  1.00  1.94           H  
ATOM   1997 2HD2 LEU A 136      -8.077 -25.494  47.000  1.00  1.94           H  
ATOM   1998 3HD2 LEU A 136      -7.411 -26.394  45.642  1.00  1.94           H  
ATOM   1999  N   PRO A 137      -2.569 -27.258  47.304  1.00  1.85           N  
ATOM   2000  CA  PRO A 137      -1.710 -28.287  46.712  1.00  1.85           C  
ATOM   2001  C   PRO A 137      -2.196 -29.048  45.475  1.00  1.85           C  
ATOM   2002  O   PRO A 137      -1.370 -29.487  44.686  1.00  1.85           O  
ATOM   2003  CB  PRO A 137      -1.585 -29.285  47.868  1.00  1.85           C  
ATOM   2004  CG  PRO A 137      -1.709 -28.450  49.105  1.00  1.85           C  
ATOM   2005  CD  PRO A 137      -2.746 -27.416  48.766  1.00  1.85           C  
ATOM   2006  HA  PRO A 137      -0.734 -27.834  46.496  1.00  1.85           H  
ATOM   2007 1HB  PRO A 137      -2.371 -30.053  47.785  1.00  1.85           H  
ATOM   2008 2HB  PRO A 137      -0.618 -29.808  47.802  1.00  1.85           H  
ATOM   2009 1HG  PRO A 137      -1.998 -29.077  49.960  1.00  1.85           H  
ATOM   2010 2HG  PRO A 137      -0.736 -27.999  49.355  1.00  1.85           H  
ATOM   2011 1HD  PRO A 137      -3.743 -27.796  48.997  1.00  1.85           H  
ATOM   2012 2HD  PRO A 137      -2.480 -26.506  49.319  1.00  1.85           H  
ATOM   2013  N   PHE A 138      -3.504 -29.291  45.332  1.00  1.82           N  
ATOM   2014  CA  PHE A 138      -4.116 -30.029  44.192  1.00  1.82           C  
ATOM   2015  C   PHE A 138      -3.700 -31.502  43.908  1.00  1.82           C  
ATOM   2016  O   PHE A 138      -4.554 -32.315  43.570  1.00  1.82           O  
ATOM   2017  CB  PHE A 138      -3.949 -29.239  42.898  1.00  1.82           C  
ATOM   2018  CG  PHE A 138      -4.944 -28.168  42.670  1.00  1.82           C  
ATOM   2019  CD1 PHE A 138      -6.122 -28.180  43.329  1.00  1.82           C  
ATOM   2020  CD2 PHE A 138      -4.746 -27.211  41.745  1.00  1.82           C  
ATOM   2021  CE1 PHE A 138      -7.110 -27.241  43.065  1.00  1.82           C  
ATOM   2022  CE2 PHE A 138      -5.728 -26.281  41.486  1.00  1.82           C  
ATOM   2023  CZ  PHE A 138      -6.906 -26.315  42.150  1.00  1.82           C  
ATOM   2024  H   PHE A 138      -4.151 -28.942  46.029  1.00  1.82           H  
ATOM   2025  HA  PHE A 138      -5.184 -30.054  44.394  1.00  1.82           H  
ATOM   2026 1HB  PHE A 138      -2.982 -28.763  42.891  1.00  1.82           H  
ATOM   2027 2HB  PHE A 138      -3.973 -29.916  42.058  1.00  1.82           H  
ATOM   2028  HD1 PHE A 138      -6.269 -28.957  44.061  1.00  1.82           H  
ATOM   2029  HD2 PHE A 138      -3.812 -27.188  41.190  1.00  1.82           H  
ATOM   2030  HE1 PHE A 138      -8.061 -27.256  43.587  1.00  1.82           H  
ATOM   2031  HE2 PHE A 138      -5.556 -25.529  40.737  1.00  1.82           H  
ATOM   2032  HZ  PHE A 138      -7.674 -25.607  41.940  1.00  1.82           H  
ATOM   2033  N   THR A 139      -2.440 -31.842  44.159  1.00  1.83           N  
ATOM   2034  CA  THR A 139      -1.747 -33.128  43.997  1.00  1.83           C  
ATOM   2035  C   THR A 139      -1.795 -33.675  42.564  1.00  1.83           C  
ATOM   2036  O   THR A 139      -2.849 -33.991  42.028  1.00  1.83           O  
ATOM   2037  CB  THR A 139      -2.305 -34.202  44.956  1.00  1.83           C  
ATOM   2038  OG1 THR A 139      -3.663 -34.544  44.616  1.00  1.83           O  
ATOM   2039  CG2 THR A 139      -2.283 -33.643  46.380  1.00  1.83           C  
ATOM   2040  H   THR A 139      -1.854 -31.077  44.429  1.00  1.83           H  
ATOM   2041  HA  THR A 139      -0.698 -32.968  44.248  1.00  1.83           H  
ATOM   2042  HB  THR A 139      -1.688 -35.098  44.910  1.00  1.83           H  
ATOM   2043  HG1 THR A 139      -4.093 -33.806  44.160  1.00  1.83           H  
ATOM   2044 1HG2 THR A 139      -2.669 -34.393  47.069  1.00  1.83           H  
ATOM   2045 2HG2 THR A 139      -1.260 -33.389  46.654  1.00  1.83           H  
ATOM   2046 3HG2 THR A 139      -2.904 -32.749  46.438  1.00  1.83           H  
ATOM   2047  N   GLY A 140      -0.616 -33.875  41.981  1.00  1.84           N  
ATOM   2048  CA  GLY A 140      -0.521 -34.406  40.625  1.00  1.84           C  
ATOM   2049  C   GLY A 140      -0.913 -33.298  39.656  1.00  1.84           C  
ATOM   2050  O   GLY A 140      -1.406 -32.265  40.087  1.00  1.84           O  
ATOM   2051  H   GLY A 140       0.227 -33.612  42.475  1.00  1.84           H  
ATOM   2052 1HA  GLY A 140       0.499 -34.742  40.439  1.00  1.84           H  
ATOM   2053 2HA  GLY A 140      -1.188 -35.260  40.523  1.00  1.84           H  
ATOM   2054  N   PRO A 141      -0.787 -33.495  38.338  1.00  1.81           N  
ATOM   2055  CA  PRO A 141      -1.087 -32.512  37.297  1.00  1.81           C  
ATOM   2056  C   PRO A 141      -2.578 -32.414  36.996  1.00  1.81           C  
ATOM   2057  O   PRO A 141      -3.016 -32.646  35.870  1.00  1.81           O  
ATOM   2058  CB  PRO A 141      -0.328 -33.099  36.109  1.00  1.81           C  
ATOM   2059  CG  PRO A 141      -0.403 -34.604  36.331  1.00  1.81           C  
ATOM   2060  CD  PRO A 141      -0.284 -34.780  37.841  1.00  1.81           C  
ATOM   2061  HA  PRO A 141      -0.686 -31.530  37.578  1.00  1.81           H  
ATOM   2062 1HB  PRO A 141      -0.800 -32.779  35.173  1.00  1.81           H  
ATOM   2063 2HB  PRO A 141       0.702 -32.713  36.098  1.00  1.81           H  
ATOM   2064 1HG  PRO A 141      -1.354 -34.995  35.935  1.00  1.81           H  
ATOM   2065 2HG  PRO A 141       0.403 -35.111  35.781  1.00  1.81           H  
ATOM   2066 1HD  PRO A 141      -0.920 -35.607  38.178  1.00  1.81           H  
ATOM   2067 2HD  PRO A 141       0.769 -34.922  38.117  1.00  1.81           H  
ATOM   2068  N   PHE A 142      -3.352 -32.126  38.030  1.00  1.74           N  
ATOM   2069  CA  PHE A 142      -4.797 -32.036  37.915  1.00  1.74           C  
ATOM   2070  C   PHE A 142      -5.440 -31.392  39.135  1.00  1.74           C  
ATOM   2071  O   PHE A 142      -4.793 -31.141  40.143  1.00  1.74           O  
ATOM   2072  CB  PHE A 142      -5.423 -33.398  37.654  1.00  1.74           C  
ATOM   2073  CG  PHE A 142      -5.146 -34.436  38.667  1.00  1.74           C  
ATOM   2074  CD1 PHE A 142      -5.994 -34.601  39.746  1.00  1.74           C  
ATOM   2075  CD2 PHE A 142      -4.054 -35.275  38.536  1.00  1.74           C  
ATOM   2076  CE1 PHE A 142      -5.749 -35.579  40.683  1.00  1.74           C  
ATOM   2077  CE2 PHE A 142      -3.805 -36.254  39.466  1.00  1.74           C  
ATOM   2078  CZ  PHE A 142      -4.653 -36.407  40.544  1.00  1.74           C  
ATOM   2079  H   PHE A 142      -2.900 -31.956  38.927  1.00  1.74           H  
ATOM   2080  HA  PHE A 142      -5.025 -31.413  37.051  1.00  1.74           H  
ATOM   2081 1HB  PHE A 142      -6.479 -33.266  37.617  1.00  1.74           H  
ATOM   2082 2HB  PHE A 142      -5.117 -33.776  36.680  1.00  1.74           H  
ATOM   2083  HD1 PHE A 142      -6.858 -33.944  39.850  1.00  1.74           H  
ATOM   2084  HD2 PHE A 142      -3.391 -35.153  37.681  1.00  1.74           H  
ATOM   2085  HE1 PHE A 142      -6.417 -35.697  41.533  1.00  1.74           H  
ATOM   2086  HE2 PHE A 142      -2.943 -36.908  39.358  1.00  1.74           H  
ATOM   2087  HZ  PHE A 142      -4.458 -37.176  41.287  1.00  1.74           H  
ATOM   2088  N   ALA A 143      -6.730 -31.121  39.028  1.00  1.65           N  
ATOM   2089  CA  ALA A 143      -7.513 -30.605  40.143  1.00  1.65           C  
ATOM   2090  C   ALA A 143      -8.755 -31.480  40.253  1.00  1.65           C  
ATOM   2091  O   ALA A 143      -9.156 -32.108  39.274  1.00  1.65           O  
ATOM   2092  CB  ALA A 143      -7.843 -29.135  39.933  1.00  1.65           C  
ATOM   2093  H   ALA A 143      -7.201 -31.312  38.155  1.00  1.65           H  
ATOM   2094  HA  ALA A 143      -6.942 -30.713  41.068  1.00  1.65           H  
ATOM   2095 1HB  ALA A 143      -8.437 -28.767  40.770  1.00  1.65           H  
ATOM   2096 2HB  ALA A 143      -6.915 -28.563  39.866  1.00  1.65           H  
ATOM   2097 3HB  ALA A 143      -8.383 -29.013  39.023  1.00  1.65           H  
ATOM   2098  N   THR A 144      -9.352 -31.547  41.439  1.00  1.54           N  
ATOM   2099  CA  THR A 144     -10.548 -32.368  41.647  1.00  1.54           C  
ATOM   2100  C   THR A 144     -11.709 -31.575  42.216  1.00  1.54           C  
ATOM   2101  O   THR A 144     -11.536 -30.436  42.641  1.00  1.54           O  
ATOM   2102  CB  THR A 144     -10.255 -33.521  42.629  1.00  1.54           C  
ATOM   2103  OG1 THR A 144     -10.005 -32.986  43.958  1.00  1.54           O  
ATOM   2104  CG2 THR A 144      -9.022 -34.288  42.174  1.00  1.54           C  
ATOM   2105  H   THR A 144      -8.963 -31.024  42.211  1.00  1.54           H  
ATOM   2106  HA  THR A 144     -10.858 -32.786  40.689  1.00  1.54           H  
ATOM   2107  HB  THR A 144     -11.107 -34.196  42.667  1.00  1.54           H  
ATOM   2108  HG1 THR A 144      -9.693 -33.698  44.539  1.00  1.54           H  
ATOM   2109 1HG2 THR A 144      -8.822 -35.101  42.871  1.00  1.54           H  
ATOM   2110 2HG2 THR A 144      -9.196 -34.698  41.178  1.00  1.54           H  
ATOM   2111 3HG2 THR A 144      -8.160 -33.621  42.146  1.00  1.54           H  
ATOM   2112  N   PHE A 145     -12.883 -32.209  42.293  1.00  1.45           N  
ATOM   2113  CA  PHE A 145     -14.051 -31.573  42.898  1.00  1.45           C  
ATOM   2114  C   PHE A 145     -13.754 -31.085  44.292  1.00  1.45           C  
ATOM   2115  O   PHE A 145     -13.969 -29.916  44.607  1.00  1.45           O  
ATOM   2116  CB  PHE A 145     -15.209 -32.572  43.006  1.00  1.45           C  
ATOM   2117  CG  PHE A 145     -16.417 -32.068  43.789  1.00  1.45           C  
ATOM   2118  CD1 PHE A 145     -17.393 -31.280  43.210  1.00  1.45           C  
ATOM   2119  CD2 PHE A 145     -16.558 -32.400  45.134  1.00  1.45           C  
ATOM   2120  CE1 PHE A 145     -18.478 -30.840  43.950  1.00  1.45           C  
ATOM   2121  CE2 PHE A 145     -17.633 -31.964  45.872  1.00  1.45           C  
ATOM   2122  CZ  PHE A 145     -18.597 -31.186  45.280  1.00  1.45           C  
ATOM   2123  H   PHE A 145     -12.965 -33.143  41.920  1.00  1.45           H  
ATOM   2124  HA  PHE A 145     -14.340 -30.718  42.293  1.00  1.45           H  
ATOM   2125 1HB  PHE A 145     -15.545 -32.856  42.015  1.00  1.45           H  
ATOM   2126 2HB  PHE A 145     -14.856 -33.480  43.492  1.00  1.45           H  
ATOM   2127  HD1 PHE A 145     -17.307 -31.005  42.165  1.00  1.45           H  
ATOM   2128  HD2 PHE A 145     -15.802 -33.019  45.609  1.00  1.45           H  
ATOM   2129  HE1 PHE A 145     -19.240 -30.219  43.476  1.00  1.45           H  
ATOM   2130  HE2 PHE A 145     -17.721 -32.240  46.922  1.00  1.45           H  
ATOM   2131  HZ  PHE A 145     -19.451 -30.840  45.859  1.00  1.45           H  
ATOM   2132  N   GLU A 146     -13.228 -31.973  45.129  1.00  1.38           N  
ATOM   2133  CA  GLU A 146     -12.992 -31.588  46.503  1.00  1.38           C  
ATOM   2134  C   GLU A 146     -11.985 -30.456  46.572  1.00  1.38           C  
ATOM   2135  O   GLU A 146     -12.155 -29.522  47.360  1.00  1.38           O  
ATOM   2136  CB  GLU A 146     -12.501 -32.793  47.308  1.00  1.38           C  
ATOM   2137  CG  GLU A 146     -13.581 -33.868  47.536  1.00  1.38           C  
ATOM   2138  CD  GLU A 146     -13.078 -35.077  48.288  1.00  1.38           C  
ATOM   2139  OE1 GLU A 146     -11.894 -35.168  48.510  1.00  1.38           O  
ATOM   2140  OE2 GLU A 146     -13.882 -35.909  48.639  1.00  1.38           O  
ATOM   2141  H   GLU A 146     -13.028 -32.908  44.816  1.00  1.38           H  
ATOM   2142  HA  GLU A 146     -13.928 -31.243  46.933  1.00  1.38           H  
ATOM   2143 1HB  GLU A 146     -11.662 -33.258  46.788  1.00  1.38           H  
ATOM   2144 2HB  GLU A 146     -12.140 -32.458  48.281  1.00  1.38           H  
ATOM   2145 1HG  GLU A 146     -14.412 -33.427  48.086  1.00  1.38           H  
ATOM   2146 2HG  GLU A 146     -13.956 -34.190  46.566  1.00  1.38           H  
ATOM   2147  N   GLU A 147     -10.963 -30.489  45.722  1.00  1.31           N  
ATOM   2148  CA  GLU A 147      -9.997 -29.411  45.779  1.00  1.31           C  
ATOM   2149  C   GLU A 147     -10.624 -28.078  45.331  1.00  1.31           C  
ATOM   2150  O   GLU A 147     -10.338 -27.026  45.911  1.00  1.31           O  
ATOM   2151  CB  GLU A 147      -8.804 -29.740  44.918  1.00  1.31           C  
ATOM   2152  CG  GLU A 147      -7.927 -30.931  45.383  1.00  1.31           C  
ATOM   2153  CD  GLU A 147      -7.069 -30.676  46.606  1.00  1.31           C  
ATOM   2154  OE1 GLU A 147      -6.320 -29.727  46.581  1.00  1.31           O  
ATOM   2155  OE2 GLU A 147      -7.138 -31.442  47.537  1.00  1.31           O  
ATOM   2156  H   GLU A 147     -10.836 -31.266  45.061  1.00  1.31           H  
ATOM   2157  HA  GLU A 147      -9.664 -29.302  46.812  1.00  1.31           H  
ATOM   2158 1HB  GLU A 147      -9.106 -29.879  43.882  1.00  1.31           H  
ATOM   2159 2HB  GLU A 147      -8.184 -28.901  44.977  1.00  1.31           H  
ATOM   2160 1HG  GLU A 147      -8.589 -31.756  45.620  1.00  1.31           H  
ATOM   2161 2HG  GLU A 147      -7.295 -31.248  44.552  1.00  1.31           H  
ATOM   2162  N   LEU A 148     -11.508 -28.104  44.326  1.00  1.26           N  
ATOM   2163  CA  LEU A 148     -12.089 -26.842  43.899  1.00  1.26           C  
ATOM   2164  C   LEU A 148     -12.968 -26.296  45.014  1.00  1.26           C  
ATOM   2165  O   LEU A 148     -13.028 -25.078  45.218  1.00  1.26           O  
ATOM   2166  CB  LEU A 148     -12.925 -26.958  42.626  1.00  1.26           C  
ATOM   2167  CG  LEU A 148     -12.201 -27.312  41.326  1.00  1.26           C  
ATOM   2168  CD1 LEU A 148     -13.261 -27.290  40.216  1.00  1.26           C  
ATOM   2169  CD2 LEU A 148     -11.006 -26.386  41.063  1.00  1.26           C  
ATOM   2170  H   LEU A 148     -11.735 -28.979  43.853  1.00  1.26           H  
ATOM   2171  HA  LEU A 148     -11.283 -26.133  43.715  1.00  1.26           H  
ATOM   2172 1HB  LEU A 148     -13.662 -27.747  42.796  1.00  1.26           H  
ATOM   2173 2HB  LEU A 148     -13.456 -26.037  42.471  1.00  1.26           H  
ATOM   2174  HG  LEU A 148     -11.827 -28.327  41.396  1.00  1.26           H  
ATOM   2175 1HD1 LEU A 148     -12.835 -27.562  39.272  1.00  1.26           H  
ATOM   2176 2HD1 LEU A 148     -14.053 -27.987  40.464  1.00  1.26           H  
ATOM   2177 3HD1 LEU A 148     -13.676 -26.283  40.138  1.00  1.26           H  
ATOM   2178 1HD2 LEU A 148     -10.519 -26.682  40.138  1.00  1.26           H  
ATOM   2179 2HD2 LEU A 148     -11.336 -25.375  40.976  1.00  1.26           H  
ATOM   2180 3HD2 LEU A 148     -10.297 -26.467  41.887  1.00  1.26           H  
ATOM   2181  N   VAL A 149     -13.622 -27.202  45.755  1.00  1.21           N  
ATOM   2182  CA  VAL A 149     -14.453 -26.834  46.894  1.00  1.21           C  
ATOM   2183  C   VAL A 149     -13.585 -26.190  47.975  1.00  1.21           C  
ATOM   2184  O   VAL A 149     -13.991 -25.206  48.597  1.00  1.21           O  
ATOM   2185  CB  VAL A 149     -15.237 -28.043  47.433  1.00  1.21           C  
ATOM   2186  CG1 VAL A 149     -15.912 -27.674  48.736  1.00  1.21           C  
ATOM   2187  CG2 VAL A 149     -16.302 -28.453  46.404  1.00  1.21           C  
ATOM   2188  H   VAL A 149     -13.548 -28.190  45.503  1.00  1.21           H  
ATOM   2189  HA  VAL A 149     -15.186 -26.099  46.557  1.00  1.21           H  
ATOM   2190  HB  VAL A 149     -14.557 -28.867  47.619  1.00  1.21           H  
ATOM   2191 1HG1 VAL A 149     -16.465 -28.532  49.113  1.00  1.21           H  
ATOM   2192 2HG1 VAL A 149     -15.154 -27.381  49.466  1.00  1.21           H  
ATOM   2193 3HG1 VAL A 149     -16.598 -26.841  48.566  1.00  1.21           H  
ATOM   2194 1HG2 VAL A 149     -16.853 -29.302  46.786  1.00  1.21           H  
ATOM   2195 2HG2 VAL A 149     -16.983 -27.620  46.236  1.00  1.21           H  
ATOM   2196 3HG2 VAL A 149     -15.837 -28.720  45.469  1.00  1.21           H  
ATOM   2197  N   ASP A 150     -12.391 -26.738  48.228  1.00  1.17           N  
ATOM   2198  CA  ASP A 150     -11.504 -26.081  49.185  1.00  1.17           C  
ATOM   2199  C   ASP A 150     -11.131 -24.665  48.709  1.00  1.17           C  
ATOM   2200  O   ASP A 150     -11.067 -23.735  49.526  1.00  1.17           O  
ATOM   2201  CB  ASP A 150     -10.249 -26.912  49.479  1.00  1.17           C  
ATOM   2202  CG  ASP A 150     -10.517 -28.133  50.397  1.00  1.17           C  
ATOM   2203  OD1 ASP A 150     -11.577 -28.201  50.973  1.00  1.17           O  
ATOM   2204  OD2 ASP A 150      -9.640 -28.951  50.544  1.00  1.17           O  
ATOM   2205  H   ASP A 150     -12.106 -27.593  47.746  1.00  1.17           H  
ATOM   2206  HA  ASP A 150     -12.042 -25.983  50.126  1.00  1.17           H  
ATOM   2207 1HB  ASP A 150      -9.848 -27.281  48.540  1.00  1.17           H  
ATOM   2208 2HB  ASP A 150      -9.489 -26.281  49.935  1.00  1.17           H  
ATOM   2209  N   LEU A 151     -10.937 -24.456  47.390  1.00  1.15           N  
ATOM   2210  CA  LEU A 151     -10.656 -23.086  46.945  1.00  1.15           C  
ATOM   2211  C   LEU A 151     -11.867 -22.197  47.242  1.00  1.15           C  
ATOM   2212  O   LEU A 151     -11.728 -21.074  47.738  1.00  1.15           O  
ATOM   2213  CB  LEU A 151     -10.369 -22.970  45.428  1.00  1.15           C  
ATOM   2214  CG  LEU A 151      -9.071 -23.552  44.851  1.00  1.15           C  
ATOM   2215  CD1 LEU A 151      -9.074 -23.392  43.321  1.00  1.15           C  
ATOM   2216  CD2 LEU A 151      -7.889 -22.827  45.444  1.00  1.15           C  
ATOM   2217  H   LEU A 151     -10.964 -25.240  46.733  1.00  1.15           H  
ATOM   2218  HA  LEU A 151      -9.798 -22.707  47.500  1.00  1.15           H  
ATOM   2219 1HB  LEU A 151     -11.189 -23.434  44.890  1.00  1.15           H  
ATOM   2220 2HB  LEU A 151     -10.371 -21.916  45.181  1.00  1.15           H  
ATOM   2221  HG  LEU A 151      -9.016 -24.610  45.076  1.00  1.15           H  
ATOM   2222 1HD1 LEU A 151      -8.160 -23.787  42.923  1.00  1.15           H  
ATOM   2223 2HD1 LEU A 151      -9.924 -23.921  42.896  1.00  1.15           H  
ATOM   2224 3HD1 LEU A 151      -9.136 -22.335  43.065  1.00  1.15           H  
ATOM   2225 1HD2 LEU A 151      -6.971 -23.236  45.034  1.00  1.15           H  
ATOM   2226 2HD2 LEU A 151      -7.959 -21.770  45.193  1.00  1.15           H  
ATOM   2227 3HD2 LEU A 151      -7.893 -22.950  46.521  1.00  1.15           H  
ATOM   2228  N   GLU A 152     -13.067 -22.733  46.985  1.00  1.15           N  
ATOM   2229  CA  GLU A 152     -14.301 -21.995  47.229  1.00  1.15           C  
ATOM   2230  C   GLU A 152     -14.448 -21.602  48.675  1.00  1.15           C  
ATOM   2231  O   GLU A 152     -14.765 -20.453  48.986  1.00  1.15           O  
ATOM   2232  CB  GLU A 152     -15.541 -22.792  46.820  1.00  1.15           C  
ATOM   2233  CG  GLU A 152     -16.862 -22.061  47.056  1.00  1.15           C  
ATOM   2234  CD  GLU A 152     -18.080 -22.930  46.802  1.00  1.15           C  
ATOM   2235  OE1 GLU A 152     -17.923 -24.084  46.491  1.00  1.15           O  
ATOM   2236  OE2 GLU A 152     -19.175 -22.421  46.899  1.00  1.15           O  
ATOM   2237  H   GLU A 152     -13.114 -23.666  46.577  1.00  1.15           H  
ATOM   2238  HA  GLU A 152     -14.261 -21.093  46.660  1.00  1.15           H  
ATOM   2239 1HB  GLU A 152     -15.474 -23.047  45.761  1.00  1.15           H  
ATOM   2240 2HB  GLU A 152     -15.579 -23.721  47.375  1.00  1.15           H  
ATOM   2241 1HG  GLU A 152     -16.890 -21.706  48.087  1.00  1.15           H  
ATOM   2242 2HG  GLU A 152     -16.899 -21.191  46.399  1.00  1.15           H  
ATOM   2243  N   THR A 153     -14.207 -22.566  49.557  1.00  1.18           N  
ATOM   2244  CA  THR A 153     -14.354 -22.355  50.974  1.00  1.18           C  
ATOM   2245  C   THR A 153     -13.412 -21.275  51.445  1.00  1.18           C  
ATOM   2246  O   THR A 153     -13.815 -20.387  52.202  1.00  1.18           O  
ATOM   2247  CB  THR A 153     -14.082 -23.655  51.740  1.00  1.18           C  
ATOM   2248  OG1 THR A 153     -15.040 -24.647  51.340  1.00  1.18           O  
ATOM   2249  CG2 THR A 153     -14.182 -23.413  53.238  1.00  1.18           C  
ATOM   2250  H   THR A 153     -13.952 -23.488  49.214  1.00  1.18           H  
ATOM   2251  HA  THR A 153     -15.375 -22.039  51.176  1.00  1.18           H  
ATOM   2252  HB  THR A 153     -13.082 -24.014  51.496  1.00  1.18           H  
ATOM   2253  HG1 THR A 153     -14.874 -24.884  50.399  1.00  1.18           H  
ATOM   2254 1HG2 THR A 153     -13.987 -24.343  53.769  1.00  1.18           H  
ATOM   2255 2HG2 THR A 153     -13.447 -22.662  53.534  1.00  1.18           H  
ATOM   2256 3HG2 THR A 153     -15.182 -23.056  53.483  1.00  1.18           H  
ATOM   2257  N   ALA A 154     -12.158 -21.323  51.007  1.00  1.23           N  
ATOM   2258  CA  ALA A 154     -11.205 -20.314  51.427  1.00  1.23           C  
ATOM   2259  C   ALA A 154     -11.639 -18.911  51.001  1.00  1.23           C  
ATOM   2260  O   ALA A 154     -11.604 -17.967  51.797  1.00  1.23           O  
ATOM   2261  CB  ALA A 154      -9.857 -20.631  50.834  1.00  1.23           C  
ATOM   2262  H   ALA A 154     -11.859 -22.080  50.385  1.00  1.23           H  
ATOM   2263  HA  ALA A 154     -11.143 -20.338  52.514  1.00  1.23           H  
ATOM   2264 1HB  ALA A 154      -9.133 -19.892  51.164  1.00  1.23           H  
ATOM   2265 2HB  ALA A 154      -9.543 -21.624  51.153  1.00  1.23           H  
ATOM   2266 3HB  ALA A 154      -9.944 -20.608  49.749  1.00  1.23           H  
ATOM   2267  N   VAL A 155     -12.122 -18.786  49.770  1.00  1.31           N  
ATOM   2268  CA  VAL A 155     -12.552 -17.483  49.291  1.00  1.31           C  
ATOM   2269  C   VAL A 155     -13.812 -17.008  50.032  1.00  1.31           C  
ATOM   2270  O   VAL A 155     -13.933 -15.835  50.414  1.00  1.31           O  
ATOM   2271  CB  VAL A 155     -12.760 -17.519  47.781  1.00  1.31           C  
ATOM   2272  CG1 VAL A 155     -13.346 -16.284  47.397  1.00  1.31           C  
ATOM   2273  CG2 VAL A 155     -11.418 -17.718  47.067  1.00  1.31           C  
ATOM   2274  H   VAL A 155     -12.151 -19.592  49.142  1.00  1.31           H  
ATOM   2275  HA  VAL A 155     -11.752 -16.770  49.487  1.00  1.31           H  
ATOM   2276  HB  VAL A 155     -13.447 -18.327  47.520  1.00  1.31           H  
ATOM   2277 1HG1 VAL A 155     -13.528 -16.266  46.335  1.00  1.31           H  
ATOM   2278 2HG1 VAL A 155     -14.253 -16.213  47.933  1.00  1.31           H  
ATOM   2279 3HG1 VAL A 155     -12.695 -15.475  47.674  1.00  1.31           H  
ATOM   2280 1HG2 VAL A 155     -11.576 -17.723  45.998  1.00  1.31           H  
ATOM   2281 2HG2 VAL A 155     -10.739 -16.905  47.325  1.00  1.31           H  
ATOM   2282 3HG2 VAL A 155     -10.979 -18.665  47.373  1.00  1.31           H  
ATOM   2283  N   ALA A 156     -14.761 -17.916  50.236  1.00  1.39           N  
ATOM   2284  CA  ALA A 156     -15.952 -17.592  50.999  1.00  1.39           C  
ATOM   2285  C   ALA A 156     -15.576 -17.208  52.444  1.00  1.39           C  
ATOM   2286  O   ALA A 156     -16.174 -16.310  53.032  1.00  1.39           O  
ATOM   2287  CB  ALA A 156     -16.912 -18.761  50.984  1.00  1.39           C  
ATOM   2288  H   ALA A 156     -14.645 -18.862  49.876  1.00  1.39           H  
ATOM   2289  HA  ALA A 156     -16.434 -16.732  50.531  1.00  1.39           H  
ATOM   2290 1HB  ALA A 156     -17.812 -18.505  51.539  1.00  1.39           H  
ATOM   2291 2HB  ALA A 156     -17.173 -19.004  49.951  1.00  1.39           H  
ATOM   2292 3HB  ALA A 156     -16.430 -19.625  51.446  1.00  1.39           H  
ATOM   2293  N   SER A 157     -14.551 -17.863  53.016  1.00  1.46           N  
ATOM   2294  CA  SER A 157     -14.093 -17.592  54.384  1.00  1.46           C  
ATOM   2295  C   SER A 157     -13.515 -16.180  54.495  1.00  1.46           C  
ATOM   2296  O   SER A 157     -13.540 -15.562  55.560  1.00  1.46           O  
ATOM   2297  CB  SER A 157     -13.056 -18.616  54.806  1.00  1.46           C  
ATOM   2298  OG  SER A 157     -13.618 -19.904  54.850  1.00  1.46           O  
ATOM   2299  H   SER A 157     -14.091 -18.612  52.505  1.00  1.46           H  
ATOM   2300  HA  SER A 157     -14.949 -17.668  55.054  1.00  1.46           H  
ATOM   2301 1HB  SER A 157     -12.227 -18.603  54.114  1.00  1.46           H  
ATOM   2302 2HB  SER A 157     -12.666 -18.353  55.786  1.00  1.46           H  
ATOM   2303  HG  SER A 157     -13.901 -20.083  53.926  1.00  1.46           H  
ATOM   2304  N   ALA A 158     -13.070 -15.643  53.354  1.00  1.48           N  
ATOM   2305  CA  ALA A 158     -12.543 -14.287  53.221  1.00  1.48           C  
ATOM   2306  C   ALA A 158     -13.689 -13.269  53.122  1.00  1.48           C  
ATOM   2307  O   ALA A 158     -13.453 -12.067  52.987  1.00  1.48           O  
ATOM   2308  CB  ALA A 158     -11.649 -14.172  51.994  1.00  1.48           C  
ATOM   2309  H   ALA A 158     -13.035 -16.248  52.531  1.00  1.48           H  
ATOM   2310  HA  ALA A 158     -11.957 -14.061  54.110  1.00  1.48           H  
ATOM   2311 1HB  ALA A 158     -11.254 -13.168  51.930  1.00  1.48           H  
ATOM   2312 2HB  ALA A 158     -10.824 -14.882  52.071  1.00  1.48           H  
ATOM   2313 3HB  ALA A 158     -12.205 -14.379  51.101  1.00  1.48           H  
ATOM   2314  N   ASN A 159     -14.931 -13.765  53.192  1.00  1.46           N  
ATOM   2315  CA  ASN A 159     -16.168 -13.006  53.072  1.00  1.46           C  
ATOM   2316  C   ASN A 159     -16.308 -12.341  51.717  1.00  1.46           C  
ATOM   2317  O   ASN A 159     -16.858 -11.245  51.590  1.00  1.46           O  
ATOM   2318  CB  ASN A 159     -16.280 -11.983  54.190  1.00  1.46           C  
ATOM   2319  CG  ASN A 159     -16.353 -12.629  55.559  1.00  1.46           C  
ATOM   2320  OD1 ASN A 159     -17.197 -13.499  55.814  1.00  1.46           O  
ATOM   2321  ND2 ASN A 159     -15.477 -12.218  56.443  1.00  1.46           N  
ATOM   2322  H   ASN A 159     -15.056 -14.764  53.311  1.00  1.46           H  
ATOM   2323  HA  ASN A 159     -16.999 -13.709  53.166  1.00  1.46           H  
ATOM   2324 1HB  ASN A 159     -15.444 -11.293  54.167  1.00  1.46           H  
ATOM   2325 2HB  ASN A 159     -17.183 -11.394  54.038  1.00  1.46           H  
ATOM   2326 1HD2 ASN A 159     -15.472 -12.612  57.365  1.00  1.46           H  
ATOM   2327 2HD2 ASN A 159     -14.808 -11.519  56.196  1.00  1.46           H  
ATOM   2328  N   ALA A 160     -15.832 -13.034  50.691  1.00  1.39           N  
ATOM   2329  CA  ALA A 160     -15.957 -12.571  49.328  1.00  1.39           C  
ATOM   2330  C   ALA A 160     -17.387 -12.796  48.814  1.00  1.39           C  
ATOM   2331  O   ALA A 160     -18.085 -13.713  49.245  1.00  1.39           O  
ATOM   2332  CB  ALA A 160     -14.941 -13.280  48.496  1.00  1.39           C  
ATOM   2333  H   ALA A 160     -15.362 -13.928  50.850  1.00  1.39           H  
ATOM   2334  HA  ALA A 160     -15.758 -11.502  49.302  1.00  1.39           H  
ATOM   2335 1HB  ALA A 160     -15.002 -12.941  47.466  1.00  1.39           H  
ATOM   2336 2HB  ALA A 160     -13.949 -13.083  48.892  1.00  1.39           H  
ATOM   2337 3HB  ALA A 160     -15.146 -14.312  48.568  1.00  1.39           H  
ATOM   2338  N   ASP A 161     -17.813 -11.967  47.861  1.00  1.29           N  
ATOM   2339  CA  ASP A 161     -19.152 -12.064  47.260  1.00  1.29           C  
ATOM   2340  C   ASP A 161     -19.262 -13.124  46.163  1.00  1.29           C  
ATOM   2341  O   ASP A 161     -18.754 -12.941  45.056  1.00  1.29           O  
ATOM   2342  CB  ASP A 161     -19.558 -10.697  46.701  1.00  1.29           C  
ATOM   2343  CG  ASP A 161     -20.980 -10.633  46.121  1.00  1.29           C  
ATOM   2344  OD1 ASP A 161     -21.580 -11.667  45.860  1.00  1.29           O  
ATOM   2345  OD2 ASP A 161     -21.458  -9.532  45.948  1.00  1.29           O  
ATOM   2346  H   ASP A 161     -17.199 -11.229  47.558  1.00  1.29           H  
ATOM   2347  HA  ASP A 161     -19.853 -12.327  48.052  1.00  1.29           H  
ATOM   2348 1HB  ASP A 161     -19.471  -9.946  47.488  1.00  1.29           H  
ATOM   2349 2HB  ASP A 161     -18.870 -10.416  45.911  1.00  1.29           H  
ATOM   2350  N   VAL A 162     -19.974 -14.213  46.472  1.00  1.18           N  
ATOM   2351  CA  VAL A 162     -20.105 -15.373  45.585  1.00  1.18           C  
ATOM   2352  C   VAL A 162     -20.788 -15.086  44.251  1.00  1.18           C  
ATOM   2353  O   VAL A 162     -20.558 -15.799  43.270  1.00  1.18           O  
ATOM   2354  CB  VAL A 162     -20.843 -16.503  46.324  1.00  1.18           C  
ATOM   2355  CG1 VAL A 162     -20.010 -16.959  47.524  1.00  1.18           C  
ATOM   2356  CG2 VAL A 162     -22.204 -16.007  46.777  1.00  1.18           C  
ATOM   2357  H   VAL A 162     -20.387 -14.254  47.391  1.00  1.18           H  
ATOM   2358  HA  VAL A 162     -19.134 -15.741  45.366  1.00  1.18           H  
ATOM   2359  HB  VAL A 162     -20.964 -17.358  45.658  1.00  1.18           H  
ATOM   2360 1HG1 VAL A 162     -20.529 -17.763  48.045  1.00  1.18           H  
ATOM   2361 2HG1 VAL A 162     -19.048 -17.321  47.182  1.00  1.18           H  
ATOM   2362 3HG1 VAL A 162     -19.861 -16.118  48.208  1.00  1.18           H  
ATOM   2363 1HG2 VAL A 162     -22.725 -16.806  47.300  1.00  1.18           H  
ATOM   2364 2HG2 VAL A 162     -22.075 -15.156  47.446  1.00  1.18           H  
ATOM   2365 3HG2 VAL A 162     -22.798 -15.699  45.912  1.00  1.18           H  
ATOM   2366  N   ASP A 163     -21.570 -14.017  44.160  1.00  1.07           N  
ATOM   2367  CA  ASP A 163     -22.246 -13.729  42.901  1.00  1.07           C  
ATOM   2368  C   ASP A 163     -21.286 -13.294  41.791  1.00  1.07           C  
ATOM   2369  O   ASP A 163     -21.648 -13.317  40.615  1.00  1.07           O  
ATOM   2370  CB  ASP A 163     -23.370 -12.712  43.090  1.00  1.07           C  
ATOM   2371  CG  ASP A 163     -24.613 -13.321  43.802  1.00  1.07           C  
ATOM   2372  OD1 ASP A 163     -24.684 -14.531  43.918  1.00  1.07           O  
ATOM   2373  OD2 ASP A 163     -25.482 -12.574  44.187  1.00  1.07           O  
ATOM   2374  H   ASP A 163     -21.681 -13.373  44.955  1.00  1.07           H  
ATOM   2375  HA  ASP A 163     -22.720 -14.651  42.568  1.00  1.07           H  
ATOM   2376 1HB  ASP A 163     -22.995 -11.878  43.697  1.00  1.07           H  
ATOM   2377 2HB  ASP A 163     -23.668 -12.311  42.124  1.00  1.07           H  
ATOM   2378  N   SER A 164     -20.075 -12.870  42.165  1.00  0.98           N  
ATOM   2379  CA  SER A 164     -19.075 -12.433  41.198  1.00  0.98           C  
ATOM   2380  C   SER A 164     -17.885 -13.391  41.111  1.00  0.98           C  
ATOM   2381  O   SER A 164     -16.810 -13.019  40.605  1.00  0.98           O  
ATOM   2382  CB  SER A 164     -18.595 -11.042  41.530  1.00  0.98           C  
ATOM   2383  OG  SER A 164     -19.633 -10.101  41.417  1.00  0.98           O  
ATOM   2384  H   SER A 164     -19.818 -12.875  43.157  1.00  0.98           H  
ATOM   2385  HA  SER A 164     -19.545 -12.401  40.215  1.00  0.98           H  
ATOM   2386 1HB  SER A 164     -18.202 -11.030  42.548  1.00  0.98           H  
ATOM   2387 2HB  SER A 164     -17.779 -10.774  40.861  1.00  0.98           H  
ATOM   2388  HG  SER A 164     -20.163 -10.193  42.216  1.00  0.98           H  
ATOM   2389  N   MET A 165     -18.047 -14.606  41.640  1.00  0.92           N  
ATOM   2390  CA  MET A 165     -16.942 -15.547  41.596  1.00  0.92           C  
ATOM   2391  C   MET A 165     -16.847 -16.388  40.333  1.00  0.92           C  
ATOM   2392  O   MET A 165     -17.851 -16.781  39.726  1.00  0.92           O  
ATOM   2393  CB  MET A 165     -16.936 -16.436  42.804  1.00  0.92           C  
ATOM   2394  CG  MET A 165     -16.643 -15.749  44.068  1.00  0.92           C  
ATOM   2395  SD  MET A 165     -16.614 -16.865  45.444  1.00  0.92           S  
ATOM   2396  CE  MET A 165     -16.555 -15.665  46.675  1.00  0.92           C  
ATOM   2397  H   MET A 165     -18.935 -14.888  42.061  1.00  0.92           H  
ATOM   2398  HA  MET A 165     -16.043 -14.959  41.638  1.00  0.92           H  
ATOM   2399 1HB  MET A 165     -17.900 -16.861  42.915  1.00  0.92           H  
ATOM   2400 2HB  MET A 165     -16.228 -17.207  42.652  1.00  0.92           H  
ATOM   2401 1HG  MET A 165     -15.684 -15.286  44.001  1.00  0.92           H  
ATOM   2402 2HG  MET A 165     -17.368 -14.967  44.245  1.00  0.92           H  
ATOM   2403 1HE  MET A 165     -16.517 -16.141  47.656  1.00  0.92           H  
ATOM   2404 2HE  MET A 165     -15.687 -15.059  46.502  1.00  0.92           H  
ATOM   2405 3HE  MET A 165     -17.402 -15.044  46.633  1.00  0.92           H  
ATOM   2406  N   ALA A 166     -15.609 -16.697  39.965  1.00  0.88           N  
ATOM   2407  CA  ALA A 166     -15.348 -17.543  38.805  1.00  0.88           C  
ATOM   2408  C   ALA A 166     -14.017 -18.268  38.896  1.00  0.88           C  
ATOM   2409  O   ALA A 166     -13.096 -17.843  39.612  1.00  0.88           O  
ATOM   2410  CB  ALA A 166     -15.361 -16.712  37.539  1.00  0.88           C  
ATOM   2411  H   ALA A 166     -14.842 -16.305  40.512  1.00  0.88           H  
ATOM   2412  HA  ALA A 166     -16.136 -18.294  38.747  1.00  0.88           H  
ATOM   2413 1HB  ALA A 166     -15.194 -17.362  36.679  1.00  0.88           H  
ATOM   2414 2HB  ALA A 166     -16.322 -16.214  37.440  1.00  0.88           H  
ATOM   2415 3HB  ALA A 166     -14.578 -15.976  37.580  1.00  0.88           H  
ATOM   2416  N   TYR A 167     -13.921 -19.367  38.146  1.00  0.86           N  
ATOM   2417  CA  TYR A 167     -12.681 -20.129  38.041  1.00  0.86           C  
ATOM   2418  C   TYR A 167     -11.980 -19.803  36.717  1.00  0.86           C  
ATOM   2419  O   TYR A 167     -12.648 -19.749  35.676  1.00  0.86           O  
ATOM   2420  CB  TYR A 167     -12.975 -21.653  38.107  1.00  0.86           C  
ATOM   2421  CG  TYR A 167     -13.459 -22.214  39.488  1.00  0.86           C  
ATOM   2422  CD1 TYR A 167     -14.796 -22.204  39.829  1.00  0.86           C  
ATOM   2423  CD2 TYR A 167     -12.553 -22.750  40.387  1.00  0.86           C  
ATOM   2424  CE1 TYR A 167     -15.219 -22.739  41.053  1.00  0.86           C  
ATOM   2425  CE2 TYR A 167     -12.974 -23.265  41.610  1.00  0.86           C  
ATOM   2426  CZ  TYR A 167     -14.296 -23.265  41.937  1.00  0.86           C  
ATOM   2427  OH  TYR A 167     -14.711 -23.782  43.151  1.00  0.86           O  
ATOM   2428  H   TYR A 167     -14.735 -19.650  37.596  1.00  0.86           H  
ATOM   2429  HA  TYR A 167     -12.024 -19.850  38.856  1.00  0.86           H  
ATOM   2430 1HB  TYR A 167     -13.738 -21.899  37.362  1.00  0.86           H  
ATOM   2431 2HB  TYR A 167     -12.070 -22.195  37.826  1.00  0.86           H  
ATOM   2432  HD1 TYR A 167     -15.526 -21.785  39.133  1.00  0.86           H  
ATOM   2433  HD2 TYR A 167     -11.511 -22.755  40.142  1.00  0.86           H  
ATOM   2434  HE1 TYR A 167     -16.268 -22.739  41.312  1.00  0.86           H  
ATOM   2435  HE2 TYR A 167     -12.249 -23.672  42.315  1.00  0.86           H  
ATOM   2436  HH  TYR A 167     -13.937 -24.019  43.697  1.00  0.86           H  
ATOM   2437  N   ILE A 168     -10.649 -19.631  36.755  1.00  0.87           N  
ATOM   2438  CA  ILE A 168      -9.868 -19.415  35.531  1.00  0.87           C  
ATOM   2439  C   ILE A 168      -8.793 -20.502  35.459  1.00  0.87           C  
ATOM   2440  O   ILE A 168      -8.080 -20.759  36.431  1.00  0.87           O  
ATOM   2441  CB  ILE A 168      -9.216 -18.019  35.392  1.00  0.87           C  
ATOM   2442  CG1 ILE A 168     -10.225 -16.912  35.459  1.00  0.87           C  
ATOM   2443  CG2 ILE A 168      -8.579 -17.900  34.016  1.00  0.87           C  
ATOM   2444  CD1 ILE A 168      -9.581 -15.551  35.384  1.00  0.87           C  
ATOM   2445  H   ILE A 168     -10.185 -19.671  37.662  1.00  0.87           H  
ATOM   2446  HA  ILE A 168     -10.528 -19.534  34.689  1.00  0.87           H  
ATOM   2447  HB  ILE A 168      -8.470 -17.875  36.159  1.00  0.87           H  
ATOM   2448 1HG1 ILE A 168     -10.925 -17.015  34.647  1.00  0.87           H  
ATOM   2449 2HG1 ILE A 168     -10.770 -16.982  36.402  1.00  0.87           H  
ATOM   2450 1HG2 ILE A 168      -8.115 -16.922  33.905  1.00  0.87           H  
ATOM   2451 2HG2 ILE A 168      -7.852 -18.645  33.893  1.00  0.87           H  
ATOM   2452 3HG2 ILE A 168      -9.348 -18.026  33.248  1.00  0.87           H  
ATOM   2453 1HD1 ILE A 168     -10.322 -14.783  35.443  1.00  0.87           H  
ATOM   2454 2HD1 ILE A 168      -8.889 -15.437  36.191  1.00  0.87           H  
ATOM   2455 3HD1 ILE A 168      -9.052 -15.457  34.440  1.00  0.87           H  
ATOM   2456  N   TYR A 169      -8.704 -21.176  34.322  1.00  0.91           N  
ATOM   2457  CA  TYR A 169      -7.786 -22.321  34.211  1.00  0.91           C  
ATOM   2458  C   TYR A 169      -7.275 -22.630  32.797  1.00  0.91           C  
ATOM   2459  O   TYR A 169      -7.871 -22.210  31.812  1.00  0.91           O  
ATOM   2460  CB  TYR A 169      -8.554 -23.505  34.759  1.00  0.91           C  
ATOM   2461  CG  TYR A 169      -9.801 -23.591  34.013  1.00  0.91           C  
ATOM   2462  CD1 TYR A 169      -9.870 -24.321  32.901  1.00  0.91           C  
ATOM   2463  CD2 TYR A 169     -10.894 -22.856  34.433  1.00  0.91           C  
ATOM   2464  CE1 TYR A 169     -10.992 -24.326  32.189  1.00  0.91           C  
ATOM   2465  CE2 TYR A 169     -12.020 -22.864  33.706  1.00  0.91           C  
ATOM   2466  CZ  TYR A 169     -12.057 -23.615  32.551  1.00  0.91           C  
ATOM   2467  OH  TYR A 169     -13.168 -23.691  31.745  1.00  0.91           O  
ATOM   2468  H   TYR A 169      -9.321 -20.902  33.550  1.00  0.91           H  
ATOM   2469  HA  TYR A 169      -6.917 -22.129  34.840  1.00  0.91           H  
ATOM   2470 1HB  TYR A 169      -7.990 -24.420  34.638  1.00  0.91           H  
ATOM   2471 2HB  TYR A 169      -8.778 -23.361  35.807  1.00  0.91           H  
ATOM   2472  HD1 TYR A 169      -9.026 -24.886  32.577  1.00  0.91           H  
ATOM   2473  HD2 TYR A 169     -10.849 -22.263  35.337  1.00  0.91           H  
ATOM   2474  HE1 TYR A 169     -11.057 -24.878  31.323  1.00  0.91           H  
ATOM   2475  HE2 TYR A 169     -12.858 -22.280  34.039  1.00  0.91           H  
ATOM   2476  HH  TYR A 169     -13.038 -24.372  31.071  1.00  0.91           H  
ATOM   2477  N   ASN A 170      -6.209 -23.432  32.686  1.00  0.97           N  
ATOM   2478  CA  ASN A 170      -5.683 -23.804  31.360  1.00  0.97           C  
ATOM   2479  C   ASN A 170      -6.603 -24.780  30.633  1.00  0.97           C  
ATOM   2480  O   ASN A 170      -7.295 -25.585  31.253  1.00  0.97           O  
ATOM   2481  CB  ASN A 170      -4.275 -24.388  31.467  1.00  0.97           C  
ATOM   2482  CG  ASN A 170      -3.504 -24.428  30.121  1.00  0.97           C  
ATOM   2483  OD1 ASN A 170      -4.044 -24.115  29.051  1.00  0.97           O  
ATOM   2484  ND2 ASN A 170      -2.254 -24.821  30.163  1.00  0.97           N  
ATOM   2485  H   ASN A 170      -5.746 -23.759  33.525  1.00  0.97           H  
ATOM   2486  HA  ASN A 170      -5.631 -22.910  30.746  1.00  0.97           H  
ATOM   2487 1HB  ASN A 170      -3.695 -23.797  32.174  1.00  0.97           H  
ATOM   2488 2HB  ASN A 170      -4.330 -25.401  31.868  1.00  0.97           H  
ATOM   2489 1HD2 ASN A 170      -1.719 -24.863  29.323  1.00  0.97           H  
ATOM   2490 2HD2 ASN A 170      -1.806 -25.066  31.041  1.00  0.97           H  
ATOM   2491  N   ALA A 171      -6.501 -24.809  29.313  1.00  1.03           N  
ATOM   2492  CA  ALA A 171      -7.292 -25.715  28.486  1.00  1.03           C  
ATOM   2493  C   ALA A 171      -7.060 -27.172  28.882  1.00  1.03           C  
ATOM   2494  O   ALA A 171      -7.975 -27.994  28.831  1.00  1.03           O  
ATOM   2495  CB  ALA A 171      -6.946 -25.509  27.029  1.00  1.03           C  
ATOM   2496  H   ALA A 171      -5.848 -24.163  28.880  1.00  1.03           H  
ATOM   2497  HA  ALA A 171      -8.345 -25.483  28.644  1.00  1.03           H  
ATOM   2498 1HB  ALA A 171      -7.553 -26.166  26.412  1.00  1.03           H  
ATOM   2499 2HB  ALA A 171      -7.133 -24.471  26.753  1.00  1.03           H  
ATOM   2500 3HB  ALA A 171      -5.890 -25.737  26.874  1.00  1.03           H  
ATOM   2501  N   ALA A 172      -5.835 -27.495  29.280  1.00  1.10           N  
ATOM   2502  CA  ALA A 172      -5.509 -28.851  29.706  1.00  1.10           C  
ATOM   2503  C   ALA A 172      -6.348 -29.266  30.920  1.00  1.10           C  
ATOM   2504  O   ALA A 172      -6.739 -30.433  31.063  1.00  1.10           O  
ATOM   2505  CB  ALA A 172      -4.037 -28.935  30.039  1.00  1.10           C  
ATOM   2506  H   ALA A 172      -5.123 -26.779  29.295  1.00  1.10           H  
ATOM   2507  HA  ALA A 172      -5.737 -29.531  28.885  1.00  1.10           H  
ATOM   2508 1HB  ALA A 172      -3.792 -29.953  30.336  1.00  1.10           H  
ATOM   2509 2HB  ALA A 172      -3.449 -28.659  29.165  1.00  1.10           H  
ATOM   2510 3HB  ALA A 172      -3.812 -28.252  30.859  1.00  1.10           H  
ATOM   2511  N   THR A 173      -6.610 -28.298  31.800  1.00  1.16           N  
ATOM   2512  CA  THR A 173      -7.356 -28.511  33.024  1.00  1.16           C  
ATOM   2513  C   THR A 173      -8.814 -28.751  32.641  1.00  1.16           C  
ATOM   2514  O   THR A 173      -9.501 -29.579  33.245  1.00  1.16           O  
ATOM   2515  CB  THR A 173      -7.219 -27.330  33.991  1.00  1.16           C  
ATOM   2516  OG1 THR A 173      -5.828 -27.098  34.331  1.00  1.16           O  
ATOM   2517  CG2 THR A 173      -7.987 -27.602  35.240  1.00  1.16           C  
ATOM   2518  H   THR A 173      -6.328 -27.348  31.590  1.00  1.16           H  
ATOM   2519  HA  THR A 173      -6.980 -29.405  33.518  1.00  1.16           H  
ATOM   2520  HB  THR A 173      -7.613 -26.446  33.525  1.00  1.16           H  
ATOM   2521  HG1 THR A 173      -5.767 -26.289  34.875  1.00  1.16           H  
ATOM   2522 1HG2 THR A 173      -7.893 -26.760  35.898  1.00  1.16           H  
ATOM   2523 2HG2 THR A 173      -9.018 -27.746  34.975  1.00  1.16           H  
ATOM   2524 3HG2 THR A 173      -7.602 -28.494  35.731  1.00  1.16           H  
ATOM   2525  N   SER A 174      -9.284 -28.000  31.633  1.00  1.21           N  
ATOM   2526  CA  SER A 174     -10.655 -28.138  31.141  1.00  1.21           C  
ATOM   2527  C   SER A 174     -10.873 -29.576  30.682  1.00  1.21           C  
ATOM   2528  O   SER A 174     -11.855 -30.232  31.050  1.00  1.21           O  
ATOM   2529  CB  SER A 174     -10.888 -27.275  29.910  1.00  1.21           C  
ATOM   2530  OG  SER A 174     -12.214 -27.356  29.487  1.00  1.21           O  
ATOM   2531  H   SER A 174      -8.652 -27.313  31.216  1.00  1.21           H  
ATOM   2532  HA  SER A 174     -11.359 -27.897  31.935  1.00  1.21           H  
ATOM   2533 1HB  SER A 174     -10.567 -26.285  30.030  1.00  1.21           H  
ATOM   2534 2HB  SER A 174     -10.288 -27.670  29.121  1.00  1.21           H  
ATOM   2535  HG  SER A 174     -12.452 -28.280  29.598  1.00  1.21           H  
ATOM   2536  N   GLY A 175      -9.914 -30.075  29.888  1.00  1.26           N  
ATOM   2537  CA  GLY A 175      -9.988 -31.434  29.370  1.00  1.26           C  
ATOM   2538  C   GLY A 175     -10.069 -32.434  30.513  1.00  1.26           C  
ATOM   2539  O   GLY A 175     -10.854 -33.383  30.470  1.00  1.26           O  
ATOM   2540  H   GLY A 175      -9.132 -29.472  29.622  1.00  1.26           H  
ATOM   2541 1HA  GLY A 175     -10.859 -31.533  28.724  1.00  1.26           H  
ATOM   2542 2HA  GLY A 175      -9.105 -31.635  28.765  1.00  1.26           H  
ATOM   2543  N   HIS A 176      -9.295 -32.195  31.572  1.00  1.34           N  
ATOM   2544  CA  HIS A 176      -9.365 -33.058  32.737  1.00  1.34           C  
ATOM   2545  C   HIS A 176     -10.739 -33.031  33.381  1.00  1.34           C  
ATOM   2546  O   HIS A 176     -11.377 -34.070  33.527  1.00  1.34           O  
ATOM   2547  CB  HIS A 176      -8.351 -32.648  33.809  1.00  1.34           C  
ATOM   2548  CG  HIS A 176      -8.450 -33.480  35.063  1.00  1.34           C  
ATOM   2549  ND1 HIS A 176      -7.949 -34.767  35.153  1.00  1.34           N  
ATOM   2550  CD2 HIS A 176      -9.018 -33.211  36.267  1.00  1.34           C  
ATOM   2551  CE1 HIS A 176      -8.201 -35.251  36.363  1.00  1.34           C  
ATOM   2552  NE2 HIS A 176      -8.849 -34.330  37.052  1.00  1.34           N  
ATOM   2553  H   HIS A 176      -8.628 -31.422  31.549  1.00  1.34           H  
ATOM   2554  HA  HIS A 176      -9.157 -34.084  32.440  1.00  1.34           H  
ATOM   2555 1HB  HIS A 176      -7.339 -32.728  33.409  1.00  1.34           H  
ATOM   2556 2HB  HIS A 176      -8.505 -31.618  34.090  1.00  1.34           H  
ATOM   2557  HD2 HIS A 176      -9.523 -32.285  36.559  1.00  1.34           H  
ATOM   2558  HE1 HIS A 176      -7.924 -36.240  36.728  1.00  1.34           H  
ATOM   2559  HE2 HIS A 176      -9.173 -34.428  38.008  1.00  1.34           H  
ATOM   2560  N   PHE A 177     -11.228 -31.845  33.733  1.00  1.45           N  
ATOM   2561  CA  PHE A 177     -12.495 -31.752  34.454  1.00  1.45           C  
ATOM   2562  C   PHE A 177     -13.689 -32.332  33.740  1.00  1.45           C  
ATOM   2563  O   PHE A 177     -14.506 -33.023  34.356  1.00  1.45           O  
ATOM   2564  CB  PHE A 177     -12.800 -30.339  34.889  1.00  1.45           C  
ATOM   2565  CG  PHE A 177     -12.161 -30.014  36.179  1.00  1.45           C  
ATOM   2566  CD1 PHE A 177     -11.307 -28.964  36.325  1.00  1.45           C  
ATOM   2567  CD2 PHE A 177     -12.442 -30.803  37.279  1.00  1.45           C  
ATOM   2568  CE1 PHE A 177     -10.753 -28.690  37.543  1.00  1.45           C  
ATOM   2569  CE2 PHE A 177     -11.900 -30.537  38.483  1.00  1.45           C  
ATOM   2570  CZ  PHE A 177     -11.061 -29.487  38.622  1.00  1.45           C  
ATOM   2571  H   PHE A 177     -10.687 -31.003  33.530  1.00  1.45           H  
ATOM   2572  HA  PHE A 177     -12.368 -32.325  35.376  1.00  1.45           H  
ATOM   2573 1HB  PHE A 177     -12.428 -29.642  34.131  1.00  1.45           H  
ATOM   2574 2HB  PHE A 177     -13.876 -30.195  34.978  1.00  1.45           H  
ATOM   2575  HD1 PHE A 177     -11.079 -28.353  35.466  1.00  1.45           H  
ATOM   2576  HD2 PHE A 177     -13.115 -31.653  37.167  1.00  1.45           H  
ATOM   2577  HE1 PHE A 177     -10.075 -27.846  37.660  1.00  1.45           H  
ATOM   2578  HE2 PHE A 177     -12.134 -31.162  39.334  1.00  1.45           H  
ATOM   2579  HZ  PHE A 177     -10.636 -29.279  39.595  1.00  1.45           H  
ATOM   2580  N   LYS A 178     -13.778 -32.137  32.435  1.00  1.62           N  
ATOM   2581  CA  LYS A 178     -14.908 -32.683  31.699  1.00  1.62           C  
ATOM   2582  C   LYS A 178     -14.994 -34.218  31.784  1.00  1.62           C  
ATOM   2583  O   LYS A 178     -16.052 -34.794  31.530  1.00  1.62           O  
ATOM   2584  CB  LYS A 178     -14.876 -32.216  30.249  1.00  1.62           C  
ATOM   2585  CG  LYS A 178     -15.204 -30.744  30.083  1.00  1.62           C  
ATOM   2586  CD  LYS A 178     -15.185 -30.308  28.631  1.00  1.62           C  
ATOM   2587  CE  LYS A 178     -15.597 -28.847  28.514  1.00  1.62           C  
ATOM   2588  NZ  LYS A 178     -15.583 -28.363  27.111  1.00  1.62           N  
ATOM   2589  H   LYS A 178     -13.073 -31.574  31.949  1.00  1.62           H  
ATOM   2590  HA  LYS A 178     -15.818 -32.279  32.147  1.00  1.62           H  
ATOM   2591 1HB  LYS A 178     -13.870 -32.380  29.846  1.00  1.62           H  
ATOM   2592 2HB  LYS A 178     -15.573 -32.801  29.655  1.00  1.62           H  
ATOM   2593 1HG  LYS A 178     -16.191 -30.539  30.502  1.00  1.62           H  
ATOM   2594 2HG  LYS A 178     -14.475 -30.148  30.639  1.00  1.62           H  
ATOM   2595 1HD  LYS A 178     -14.176 -30.428  28.232  1.00  1.62           H  
ATOM   2596 2HD  LYS A 178     -15.869 -30.924  28.051  1.00  1.62           H  
ATOM   2597 1HE  LYS A 178     -16.602 -28.730  28.919  1.00  1.62           H  
ATOM   2598 2HE  LYS A 178     -14.909 -28.239  29.105  1.00  1.62           H  
ATOM   2599 1HZ  LYS A 178     -15.863 -27.391  27.103  1.00  1.62           H  
ATOM   2600 2HZ  LYS A 178     -14.653 -28.451  26.735  1.00  1.62           H  
ATOM   2601 3HZ  LYS A 178     -16.227 -28.906  26.557  1.00  1.62           H  
ATOM   2602  N   LYS A 179     -13.879 -34.883  32.109  1.00  1.87           N  
ATOM   2603  CA  LYS A 179     -13.815 -36.333  32.207  1.00  1.87           C  
ATOM   2604  C   LYS A 179     -13.924 -36.858  33.654  1.00  1.87           C  
ATOM   2605  O   LYS A 179     -13.809 -38.064  33.883  1.00  1.87           O  
ATOM   2606  CB  LYS A 179     -12.513 -36.813  31.577  1.00  1.87           C  
ATOM   2607  CG  LYS A 179     -12.417 -36.534  30.075  1.00  1.87           C  
ATOM   2608  CD  LYS A 179     -11.110 -37.046  29.488  1.00  1.87           C  
ATOM   2609  CE  LYS A 179     -11.028 -36.763  27.993  1.00  1.87           C  
ATOM   2610  NZ  LYS A 179      -9.750 -37.253  27.400  1.00  1.87           N  
ATOM   2611  H   LYS A 179     -13.029 -34.367  32.341  1.00  1.87           H  
ATOM   2612  HA  LYS A 179     -14.648 -36.748  31.641  1.00  1.87           H  
ATOM   2613 1HB  LYS A 179     -11.673 -36.304  32.063  1.00  1.87           H  
ATOM   2614 2HB  LYS A 179     -12.394 -37.881  31.740  1.00  1.87           H  
ATOM   2615 1HG  LYS A 179     -13.254 -37.003  29.562  1.00  1.87           H  
ATOM   2616 2HG  LYS A 179     -12.472 -35.455  29.913  1.00  1.87           H  
ATOM   2617 1HD  LYS A 179     -10.277 -36.545  29.988  1.00  1.87           H  
ATOM   2618 2HD  LYS A 179     -11.024 -38.118  29.656  1.00  1.87           H  
ATOM   2619 1HE  LYS A 179     -11.862 -37.252  27.492  1.00  1.87           H  
ATOM   2620 2HE  LYS A 179     -11.102 -35.686  27.833  1.00  1.87           H  
ATOM   2621 1HZ  LYS A 179      -9.734 -37.044  26.411  1.00  1.87           H  
ATOM   2622 2HZ  LYS A 179      -8.973 -36.793  27.854  1.00  1.87           H  
ATOM   2623 3HZ  LYS A 179      -9.676 -38.251  27.534  1.00  1.87           H  
ATOM   2624  N   THR A 180     -14.158 -35.965  34.627  1.00  2.22           N  
ATOM   2625  CA  THR A 180     -14.210 -36.356  36.045  1.00  2.22           C  
ATOM   2626  C   THR A 180     -15.607 -36.631  36.589  1.00  2.22           C  
ATOM   2627  O   THR A 180     -15.761 -36.910  37.777  1.00  2.22           O  
ATOM   2628  CB  THR A 180     -13.590 -35.270  36.960  1.00  2.22           C  
ATOM   2629  OG1 THR A 180     -14.322 -34.045  36.834  1.00  2.22           O  
ATOM   2630  CG2 THR A 180     -12.172 -35.030  36.608  1.00  2.22           C  
ATOM   2631  H   THR A 180     -14.270 -34.978  34.393  1.00  2.22           H  
ATOM   2632  HA  THR A 180     -13.626 -37.267  36.160  1.00  2.22           H  
ATOM   2633  HB  THR A 180     -13.643 -35.603  37.992  1.00  2.22           H  
ATOM   2634  HG1 THR A 180     -14.502 -33.858  35.887  1.00  2.22           H  
ATOM   2635 1HG2 THR A 180     -11.759 -34.264  37.263  1.00  2.22           H  
ATOM   2636 2HG2 THR A 180     -11.602 -35.950  36.712  1.00  2.22           H  
ATOM   2637 3HG2 THR A 180     -12.129 -34.702  35.609  1.00  2.22           H  
ATOM   2638  N   LEU A 181     -16.628 -36.519  35.753  1.00  2.68           N  
ATOM   2639  CA  LEU A 181     -18.004 -36.649  36.225  1.00  2.68           C  
ATOM   2640  C   LEU A 181     -18.238 -35.677  37.372  1.00  2.68           C  
ATOM   2641  O   LEU A 181     -17.941 -34.491  37.236  1.00  2.68           O  
ATOM   2642  CB  LEU A 181     -18.353 -38.082  36.645  1.00  2.68           C  
ATOM   2643  CG  LEU A 181     -18.230 -39.122  35.580  1.00  2.68           C  
ATOM   2644  CD1 LEU A 181     -18.514 -40.486  36.185  1.00  2.68           C  
ATOM   2645  CD2 LEU A 181     -19.227 -38.785  34.477  1.00  2.68           C  
ATOM   2646  H   LEU A 181     -16.443 -36.320  34.781  1.00  2.68           H  
ATOM   2647  HA  LEU A 181     -18.674 -36.388  35.413  1.00  2.68           H  
ATOM   2648 1HB  LEU A 181     -17.739 -38.384  37.490  1.00  2.68           H  
ATOM   2649 2HB  LEU A 181     -19.402 -38.093  36.950  1.00  2.68           H  
ATOM   2650  HG  LEU A 181     -17.216 -39.128  35.174  1.00  2.68           H  
ATOM   2651 1HD1 LEU A 181     -18.434 -41.254  35.417  1.00  2.68           H  
ATOM   2652 2HD1 LEU A 181     -17.796 -40.688  36.980  1.00  2.68           H  
ATOM   2653 3HD1 LEU A 181     -19.521 -40.485  36.593  1.00  2.68           H  
ATOM   2654 1HD2 LEU A 181     -19.165 -39.529  33.684  1.00  2.68           H  
ATOM   2655 2HD2 LEU A 181     -20.242 -38.775  34.892  1.00  2.68           H  
ATOM   2656 3HD2 LEU A 181     -18.997 -37.801  34.070  1.00  2.68           H  
ATOM   2657  N   GLU A 182     -18.778 -36.154  38.480  1.00  3.20           N  
ATOM   2658  CA  GLU A 182     -19.096 -35.301  39.610  1.00  3.20           C  
ATOM   2659  C   GLU A 182     -18.932 -36.086  40.904  1.00  3.20           C  
ATOM   2660  O   GLU A 182     -18.385 -37.186  40.925  1.00  3.20           O  
ATOM   2661  CB  GLU A 182     -20.512 -34.686  39.503  1.00  3.20           C  
ATOM   2662  CG  GLU A 182     -21.635 -35.668  39.491  1.00  3.20           C  
ATOM   2663  CD  GLU A 182     -23.048 -35.067  39.393  1.00  3.20           C  
ATOM   2664  OE1 GLU A 182     -23.210 -33.911  39.705  1.00  3.20           O  
ATOM   2665  OE2 GLU A 182     -23.957 -35.774  38.965  1.00  3.20           O  
ATOM   2666  H   GLU A 182     -18.985 -37.136  38.542  1.00  3.20           H  
ATOM   2667  HA  GLU A 182     -18.381 -34.477  39.630  1.00  3.20           H  
ATOM   2668 1HB  GLU A 182     -20.680 -33.989  40.318  1.00  3.20           H  
ATOM   2669 2HB  GLU A 182     -20.581 -34.120  38.582  1.00  3.20           H  
ATOM   2670 1HG  GLU A 182     -21.484 -36.366  38.671  1.00  3.20           H  
ATOM   2671 2HG  GLU A 182     -21.558 -36.209  40.426  1.00  3.20           H  
ATOM   2672  N   PHE A 183     -19.275 -35.445  41.996  1.00  3.67           N  
ATOM   2673  CA  PHE A 183     -19.135 -35.981  43.334  1.00  3.67           C  
ATOM   2674  C   PHE A 183     -19.978 -37.235  43.635  1.00  3.67           C  
ATOM   2675  O   PHE A 183     -21.130 -37.370  43.202  1.00  3.67           O  
ATOM   2676  CB  PHE A 183     -19.448 -34.875  44.337  1.00  3.67           C  
ATOM   2677  CG  PHE A 183     -19.218 -35.244  45.760  1.00  3.67           C  
ATOM   2678  CD1 PHE A 183     -17.926 -35.399  46.234  1.00  3.67           C  
ATOM   2679  CD2 PHE A 183     -20.270 -35.396  46.640  1.00  3.67           C  
ATOM   2680  CE1 PHE A 183     -17.687 -35.716  47.548  1.00  3.67           C  
ATOM   2681  CE2 PHE A 183     -20.038 -35.712  47.963  1.00  3.67           C  
ATOM   2682  CZ  PHE A 183     -18.743 -35.875  48.416  1.00  3.67           C  
ATOM   2683  H   PHE A 183     -19.692 -34.532  41.895  1.00  3.67           H  
ATOM   2684  HA  PHE A 183     -18.087 -36.255  43.466  1.00  3.67           H  
ATOM   2685 1HB  PHE A 183     -18.842 -34.012  44.107  1.00  3.67           H  
ATOM   2686 2HB  PHE A 183     -20.488 -34.577  44.230  1.00  3.67           H  
ATOM   2687  HD1 PHE A 183     -17.090 -35.269  45.547  1.00  3.67           H  
ATOM   2688  HD2 PHE A 183     -21.290 -35.265  46.279  1.00  3.67           H  
ATOM   2689  HE1 PHE A 183     -16.656 -35.838  47.904  1.00  3.67           H  
ATOM   2690  HE2 PHE A 183     -20.875 -35.835  48.650  1.00  3.67           H  
ATOM   2691  HZ  PHE A 183     -18.557 -36.126  49.459  1.00  3.67           H  
ATOM   2692  N   ALA A 184     -19.367 -38.153  44.382  1.00  3.90           N  
ATOM   2693  CA  ALA A 184     -20.025 -39.341  44.923  1.00  3.90           C  
ATOM   2694  C   ALA A 184     -20.737 -40.245  43.906  1.00  3.90           C  
ATOM   2695  O   ALA A 184     -20.088 -40.919  43.108  1.00  3.90           O  
ATOM   2696  CB  ALA A 184     -21.010 -38.902  45.998  1.00  3.90           C  
ATOM   2697  H   ALA A 184     -18.405 -37.985  44.640  1.00  3.90           H  
ATOM   2698  HA  ALA A 184     -19.254 -39.946  45.398  1.00  3.90           H  
ATOM   2699 1HB  ALA A 184     -21.457 -39.780  46.466  1.00  3.90           H  
ATOM   2700 2HB  ALA A 184     -20.477 -38.334  46.752  1.00  3.90           H  
ATOM   2701 3HB  ALA A 184     -21.790 -38.276  45.570  1.00  3.90           H  
ATOM   2702  N   GLY A 185     -22.073 -40.303  43.997  1.00  3.78           N  
ATOM   2703  CA  GLY A 185     -22.915 -41.193  43.193  1.00  3.78           C  
ATOM   2704  C   GLY A 185     -23.186 -40.771  41.754  1.00  3.78           C  
ATOM   2705  O   GLY A 185     -23.869 -41.501  41.031  1.00  3.78           O  
ATOM   2706  H   GLY A 185     -22.541 -39.699  44.651  1.00  3.78           H  
ATOM   2707 1HA  GLY A 185     -22.453 -42.180  43.181  1.00  3.78           H  
ATOM   2708 2HA  GLY A 185     -23.868 -41.316  43.703  1.00  3.78           H  
ATOM   2709  N   VAL A 186     -22.602 -39.651  41.327  1.00  3.34           N  
ATOM   2710  CA  VAL A 186     -22.761 -39.111  39.972  1.00  3.34           C  
ATOM   2711  C   VAL A 186     -24.235 -39.285  39.475  1.00  3.34           C  
ATOM   2712  O   VAL A 186     -25.119 -39.149  40.326  1.00  3.34           O  
ATOM   2713  CB  VAL A 186     -21.592 -39.682  39.105  1.00  3.34           C  
ATOM   2714  CG1 VAL A 186     -20.329 -39.233  39.701  1.00  3.34           C  
ATOM   2715  CG2 VAL A 186     -21.563 -41.239  39.027  1.00  3.34           C  
ATOM   2716  H   VAL A 186     -22.046 -39.107  41.992  1.00  3.34           H  
ATOM   2717  HA  VAL A 186     -22.593 -38.054  40.028  1.00  3.34           H  
ATOM   2718  HB  VAL A 186     -21.620 -39.226  38.142  1.00  3.34           H  
ATOM   2719 1HG1 VAL A 186     -19.488 -39.568  39.102  1.00  3.34           H  
ATOM   2720 2HG1 VAL A 186     -20.341 -38.177  39.740  1.00  3.34           H  
ATOM   2721 3HG1 VAL A 186     -20.230 -39.629  40.712  1.00  3.34           H  
ATOM   2722 1HG2 VAL A 186     -20.717 -41.546  38.423  1.00  3.34           H  
ATOM   2723 2HG2 VAL A 186     -21.445 -41.667  40.009  1.00  3.34           H  
ATOM   2724 3HG2 VAL A 186     -22.476 -41.628  38.587  1.00  3.34           H  
ATOM   2725  N   SER A 187     -24.613 -39.475  38.172  1.00  2.75           N  
ATOM   2726  CA  SER A 187     -23.936 -39.677  36.870  1.00  2.75           C  
ATOM   2727  C   SER A 187     -23.630 -38.419  36.040  1.00  2.75           C  
ATOM   2728  O   SER A 187     -23.311 -38.549  34.859  1.00  2.75           O  
ATOM   2729  CB  SER A 187     -24.785 -40.600  36.025  1.00  2.75           C  
ATOM   2730  OG  SER A 187     -26.028 -40.023  35.739  1.00  2.75           O  
ATOM   2731  H   SER A 187     -25.617 -39.478  38.076  1.00  2.75           H  
ATOM   2732  HA  SER A 187     -23.022 -40.211  37.002  1.00  2.75           H  
ATOM   2733 1HB  SER A 187     -24.263 -40.828  35.095  1.00  2.75           H  
ATOM   2734 2HB  SER A 187     -24.931 -41.542  36.557  1.00  2.75           H  
ATOM   2735  HG  SER A 187     -25.844 -39.245  35.206  1.00  2.75           H  
ATOM   2736  N   GLY A 188     -23.794 -37.217  36.596  1.00  2.19           N  
ATOM   2737  CA  GLY A 188     -23.586 -35.997  35.815  1.00  2.19           C  
ATOM   2738  C   GLY A 188     -22.138 -35.539  35.816  1.00  2.19           C  
ATOM   2739  O   GLY A 188     -21.230 -36.329  36.088  1.00  2.19           O  
ATOM   2740  H   GLY A 188     -24.030 -37.096  37.584  1.00  2.19           H  
ATOM   2741 1HA  GLY A 188     -23.918 -36.156  34.790  1.00  2.19           H  
ATOM   2742 2HA  GLY A 188     -24.206 -35.205  36.233  1.00  2.19           H  
ATOM   2743  N   THR A 189     -21.928 -34.263  35.477  1.00  1.76           N  
ATOM   2744  CA  THR A 189     -20.585 -33.706  35.392  1.00  1.76           C  
ATOM   2745  C   THR A 189     -20.407 -32.454  36.251  1.00  1.76           C  
ATOM   2746  O   THR A 189     -21.349 -31.688  36.454  1.00  1.76           O  
ATOM   2747  CB  THR A 189     -20.222 -33.422  33.916  1.00  1.76           C  
ATOM   2748  OG1 THR A 189     -21.158 -32.487  33.353  1.00  1.76           O  
ATOM   2749  CG2 THR A 189     -20.254 -34.721  33.107  1.00  1.76           C  
ATOM   2750  H   THR A 189     -22.719 -33.670  35.279  1.00  1.76           H  
ATOM   2751  HA  THR A 189     -19.899 -34.445  35.749  1.00  1.76           H  
ATOM   2752  HB  THR A 189     -19.218 -32.995  33.860  1.00  1.76           H  
ATOM   2753  HG1 THR A 189     -20.762 -31.587  33.331  1.00  1.76           H  
ATOM   2754 1HG2 THR A 189     -19.991 -34.506  32.072  1.00  1.76           H  
ATOM   2755 2HG2 THR A 189     -19.542 -35.423  33.519  1.00  1.76           H  
ATOM   2756 3HG2 THR A 189     -21.248 -35.156  33.140  1.00  1.76           H  
ATOM   2757  N   ILE A 190     -19.168 -32.223  36.699  1.00  1.46           N  
ATOM   2758  CA  ILE A 190     -18.778 -31.070  37.512  1.00  1.46           C  
ATOM   2759  C   ILE A 190     -18.943 -29.767  36.741  1.00  1.46           C  
ATOM   2760  O   ILE A 190     -19.233 -28.707  37.310  1.00  1.46           O  
ATOM   2761  CB  ILE A 190     -17.300 -31.223  37.971  1.00  1.46           C  
ATOM   2762  CG1 ILE A 190     -17.032 -30.299  39.127  1.00  1.46           C  
ATOM   2763  CG2 ILE A 190     -16.294 -30.959  36.835  1.00  1.46           C  
ATOM   2764  CD1 ILE A 190     -15.695 -30.496  39.770  1.00  1.46           C  
ATOM   2765  H   ILE A 190     -18.466 -32.933  36.518  1.00  1.46           H  
ATOM   2766  HA  ILE A 190     -19.422 -31.038  38.393  1.00  1.46           H  
ATOM   2767  HB  ILE A 190     -17.153 -32.246  38.325  1.00  1.46           H  
ATOM   2768 1HG1 ILE A 190     -17.122 -29.302  38.808  1.00  1.46           H  
ATOM   2769 2HG1 ILE A 190     -17.796 -30.480  39.877  1.00  1.46           H  
ATOM   2770 1HG2 ILE A 190     -15.302 -31.110  37.218  1.00  1.46           H  
ATOM   2771 2HG2 ILE A 190     -16.471 -31.658  36.016  1.00  1.46           H  
ATOM   2772 3HG2 ILE A 190     -16.378 -29.941  36.473  1.00  1.46           H  
ATOM   2773 1HD1 ILE A 190     -15.605 -29.807  40.599  1.00  1.46           H  
ATOM   2774 2HD1 ILE A 190     -15.615 -31.515  40.124  1.00  1.46           H  
ATOM   2775 3HD1 ILE A 190     -14.911 -30.300  39.045  1.00  1.46           H  
ATOM   2776  N   GLU A 191     -18.751 -29.884  35.424  1.00  1.28           N  
ATOM   2777  CA  GLU A 191     -18.853 -28.804  34.462  1.00  1.28           C  
ATOM   2778  C   GLU A 191     -20.058 -28.961  33.560  1.00  1.28           C  
ATOM   2779  O   GLU A 191     -20.232 -30.007  32.927  1.00  1.28           O  
ATOM   2780  CB  GLU A 191     -17.596 -28.723  33.584  1.00  1.28           C  
ATOM   2781  CG  GLU A 191     -17.700 -27.647  32.505  1.00  1.28           C  
ATOM   2782  CD  GLU A 191     -16.439 -27.434  31.728  1.00  1.28           C  
ATOM   2783  OE1 GLU A 191     -15.455 -28.055  32.045  1.00  1.28           O  
ATOM   2784  OE2 GLU A 191     -16.454 -26.633  30.813  1.00  1.28           O  
ATOM   2785  H   GLU A 191     -18.524 -30.803  35.085  1.00  1.28           H  
ATOM   2786  HA  GLU A 191     -18.951 -27.875  35.010  1.00  1.28           H  
ATOM   2787 1HB  GLU A 191     -16.727 -28.499  34.206  1.00  1.28           H  
ATOM   2788 2HB  GLU A 191     -17.419 -29.684  33.099  1.00  1.28           H  
ATOM   2789 1HG  GLU A 191     -18.475 -27.952  31.803  1.00  1.28           H  
ATOM   2790 2HG  GLU A 191     -18.031 -26.717  32.958  1.00  1.28           H  
ATOM   2791  N   ARG A 192     -20.879 -27.917  33.493  1.00  1.19           N  
ATOM   2792  CA  ARG A 192     -22.046 -27.910  32.620  1.00  1.19           C  
ATOM   2793  C   ARG A 192     -22.532 -26.486  32.356  1.00  1.19           C  
ATOM   2794  O   ARG A 192     -22.592 -25.664  33.265  1.00  1.19           O  
ATOM   2795  CB  ARG A 192     -23.172 -28.741  33.221  1.00  1.19           C  
ATOM   2796  CG  ARG A 192     -24.412 -28.868  32.342  1.00  1.19           C  
ATOM   2797  CD  ARG A 192     -25.433 -29.769  32.943  1.00  1.19           C  
ATOM   2798  NE  ARG A 192     -26.609 -29.896  32.088  1.00  1.19           N  
ATOM   2799  CZ  ARG A 192     -27.725 -30.587  32.402  1.00  1.19           C  
ATOM   2800  NH1 ARG A 192     -27.816 -31.209  33.557  1.00  1.19           N  
ATOM   2801  NH2 ARG A 192     -28.731 -30.639  31.546  1.00  1.19           N  
ATOM   2802  H   ARG A 192     -20.656 -27.098  34.062  1.00  1.19           H  
ATOM   2803  HA  ARG A 192     -21.761 -28.358  31.668  1.00  1.19           H  
ATOM   2804 1HB  ARG A 192     -22.815 -29.750  33.429  1.00  1.19           H  
ATOM   2805 2HB  ARG A 192     -23.478 -28.302  34.170  1.00  1.19           H  
ATOM   2806 1HG  ARG A 192     -24.867 -27.888  32.211  1.00  1.19           H  
ATOM   2807 2HG  ARG A 192     -24.126 -29.270  31.369  1.00  1.19           H  
ATOM   2808 1HD  ARG A 192     -25.002 -30.762  33.086  1.00  1.19           H  
ATOM   2809 2HD  ARG A 192     -25.750 -29.369  33.904  1.00  1.19           H  
ATOM   2810  HE  ARG A 192     -26.584 -29.433  31.189  1.00  1.19           H  
ATOM   2811 1HH1 ARG A 192     -27.051 -31.170  34.213  1.00  1.19           H  
ATOM   2812 2HH1 ARG A 192     -28.653 -31.725  33.788  1.00  1.19           H  
ATOM   2813 1HH2 ARG A 192     -28.663 -30.162  30.657  1.00  1.19           H  
ATOM   2814 2HH2 ARG A 192     -29.566 -31.155  31.779  1.00  1.19           H  
ATOM   2815  N   GLY A 193     -22.849 -26.158  31.106  1.00  1.15           N  
ATOM   2816  CA  GLY A 193     -23.424 -24.838  30.824  1.00  1.15           C  
ATOM   2817  C   GLY A 193     -22.409 -23.698  30.937  1.00  1.15           C  
ATOM   2818  O   GLY A 193     -22.784 -22.535  31.074  1.00  1.15           O  
ATOM   2819  H   GLY A 193     -22.747 -26.833  30.361  1.00  1.15           H  
ATOM   2820 1HA  GLY A 193     -23.851 -24.841  29.821  1.00  1.15           H  
ATOM   2821 2HA  GLY A 193     -24.249 -24.654  31.513  1.00  1.15           H  
ATOM   2822  N   GLY A 194     -21.124 -24.039  30.911  1.00  1.13           N  
ATOM   2823  CA  GLY A 194     -20.065 -23.053  31.084  1.00  1.13           C  
ATOM   2824  C   GLY A 194     -19.762 -22.774  32.562  1.00  1.13           C  
ATOM   2825  O   GLY A 194     -18.970 -21.874  32.866  1.00  1.13           O  
ATOM   2826  H   GLY A 194     -20.878 -25.007  30.780  1.00  1.13           H  
ATOM   2827 1HA  GLY A 194     -19.160 -23.408  30.591  1.00  1.13           H  
ATOM   2828 2HA  GLY A 194     -20.352 -22.126  30.591  1.00  1.13           H  
ATOM   2829  N   GLN A 195     -20.390 -23.528  33.478  1.00  1.11           N  
ATOM   2830  CA  GLN A 195     -20.176 -23.331  34.907  1.00  1.11           C  
ATOM   2831  C   GLN A 195     -19.620 -24.571  35.603  1.00  1.11           C  
ATOM   2832  O   GLN A 195     -19.810 -25.698  35.142  1.00  1.11           O  
ATOM   2833  CB  GLN A 195     -21.482 -22.926  35.590  1.00  1.11           C  
ATOM   2834  CG  GLN A 195     -22.041 -21.605  35.106  1.00  1.11           C  
ATOM   2835  CD  GLN A 195     -23.269 -21.155  35.862  1.00  1.11           C  
ATOM   2836  OE1 GLN A 195     -24.141 -21.950  36.243  1.00  1.11           O  
ATOM   2837  NE2 GLN A 195     -23.346 -19.848  36.089  1.00  1.11           N  
ATOM   2838  H   GLN A 195     -21.066 -24.235  33.193  1.00  1.11           H  
ATOM   2839  HA  GLN A 195     -19.456 -22.529  35.030  1.00  1.11           H  
ATOM   2840 1HB  GLN A 195     -22.235 -23.697  35.410  1.00  1.11           H  
ATOM   2841 2HB  GLN A 195     -21.325 -22.859  36.666  1.00  1.11           H  
ATOM   2842 1HG  GLN A 195     -21.286 -20.848  35.226  1.00  1.11           H  
ATOM   2843 2HG  GLN A 195     -22.307 -21.703  34.052  1.00  1.11           H  
ATOM   2844 1HE2 GLN A 195     -24.127 -19.469  36.586  1.00  1.11           H  
ATOM   2845 2HE2 GLN A 195     -22.601 -19.230  35.758  1.00  1.11           H  
ATOM   2846  N   VAL A 196     -18.945 -24.365  36.736  1.00  1.08           N  
ATOM   2847  CA  VAL A 196     -18.412 -25.467  37.526  1.00  1.08           C  
ATOM   2848  C   VAL A 196     -18.801 -25.284  38.957  1.00  1.08           C  
ATOM   2849  O   VAL A 196     -18.567 -24.227  39.541  1.00  1.08           O  
ATOM   2850  CB  VAL A 196     -16.893 -25.478  37.489  1.00  1.08           C  
ATOM   2851  CG1 VAL A 196     -16.398 -24.237  38.046  1.00  1.08           C  
ATOM   2852  CG2 VAL A 196     -16.356 -26.653  38.206  1.00  1.08           C  
ATOM   2853  H   VAL A 196     -18.814 -23.412  37.050  1.00  1.08           H  
ATOM   2854  HA  VAL A 196     -18.811 -26.401  37.152  1.00  1.08           H  
ATOM   2855  HB  VAL A 196     -16.599 -25.511  36.525  1.00  1.08           H  
ATOM   2856 1HG1 VAL A 196     -15.310 -24.236  37.983  1.00  1.08           H  
ATOM   2857 2HG1 VAL A 196     -16.798 -23.385  37.494  1.00  1.08           H  
ATOM   2858 3HG1 VAL A 196     -16.714 -24.179  39.080  1.00  1.08           H  
ATOM   2859 1HG2 VAL A 196     -15.275 -26.656  38.157  1.00  1.08           H  
ATOM   2860 2HG2 VAL A 196     -16.666 -26.633  39.241  1.00  1.08           H  
ATOM   2861 3HG2 VAL A 196     -16.745 -27.527  37.716  1.00  1.08           H  
ATOM   2862  N   ASN A 197     -19.443 -26.284  39.516  1.00  1.04           N  
ATOM   2863  CA  ASN A 197     -19.904 -26.195  40.898  1.00  1.04           C  
ATOM   2864  C   ASN A 197     -20.731 -24.902  41.105  1.00  1.04           C  
ATOM   2865  O   ASN A 197     -20.692 -24.295  42.171  1.00  1.04           O  
ATOM   2866  CB  ASN A 197     -18.721 -26.222  41.863  1.00  1.04           C  
ATOM   2867  CG  ASN A 197     -17.903 -27.484  41.748  1.00  1.04           C  
ATOM   2868  OD1 ASN A 197     -18.427 -28.539  41.392  1.00  1.04           O  
ATOM   2869  ND2 ASN A 197     -16.634 -27.390  42.056  1.00  1.04           N  
ATOM   2870  H   ASN A 197     -19.575 -27.137  38.961  1.00  1.04           H  
ATOM   2871  HA  ASN A 197     -20.557 -27.044  41.106  1.00  1.04           H  
ATOM   2872 1HB  ASN A 197     -18.072 -25.360  41.702  1.00  1.04           H  
ATOM   2873 2HB  ASN A 197     -19.094 -26.151  42.884  1.00  1.04           H  
ATOM   2874 1HD2 ASN A 197     -16.045 -28.200  42.002  1.00  1.04           H  
ATOM   2875 2HD2 ASN A 197     -16.263 -26.509  42.351  1.00  1.04           H  
ATOM   2876  N   GLY A 198     -21.499 -24.499  40.086  1.00  0.99           N  
ATOM   2877  CA  GLY A 198     -22.318 -23.284  40.145  1.00  0.99           C  
ATOM   2878  C   GLY A 198     -21.589 -21.950  39.825  1.00  0.99           C  
ATOM   2879  O   GLY A 198     -22.226 -20.894  39.848  1.00  0.99           O  
ATOM   2880  H   GLY A 198     -21.497 -25.048  39.238  1.00  0.99           H  
ATOM   2881 1HA  GLY A 198     -23.152 -23.396  39.452  1.00  0.99           H  
ATOM   2882 2HA  GLY A 198     -22.758 -23.211  41.138  1.00  0.99           H  
ATOM   2883  N   TYR A 199     -20.290 -21.980  39.503  1.00  0.95           N  
ATOM   2884  CA  TYR A 199     -19.546 -20.741  39.220  1.00  0.95           C  
ATOM   2885  C   TYR A 199     -19.090 -20.659  37.771  1.00  0.95           C  
ATOM   2886  O   TYR A 199     -18.810 -21.665  37.136  1.00  0.95           O  
ATOM   2887  CB  TYR A 199     -18.327 -20.639  40.124  1.00  0.95           C  
ATOM   2888  CG  TYR A 199     -18.669 -20.516  41.573  1.00  0.95           C  
ATOM   2889  CD1 TYR A 199     -18.712 -21.639  42.368  1.00  0.95           C  
ATOM   2890  CD2 TYR A 199     -18.964 -19.284  42.108  1.00  0.95           C  
ATOM   2891  CE1 TYR A 199     -19.034 -21.523  43.699  1.00  0.95           C  
ATOM   2892  CE2 TYR A 199     -19.292 -19.164  43.448  1.00  0.95           C  
ATOM   2893  CZ  TYR A 199     -19.324 -20.271  44.244  1.00  0.95           C  
ATOM   2894  OH  TYR A 199     -19.652 -20.141  45.583  1.00  0.95           O  
ATOM   2895  H   TYR A 199     -19.787 -22.862  39.509  1.00  0.95           H  
ATOM   2896  HA  TYR A 199     -20.198 -19.889  39.409  1.00  0.95           H  
ATOM   2897 1HB  TYR A 199     -17.730 -21.531  39.991  1.00  0.95           H  
ATOM   2898 2HB  TYR A 199     -17.720 -19.783  39.835  1.00  0.95           H  
ATOM   2899  HD1 TYR A 199     -18.492 -22.622  41.944  1.00  0.95           H  
ATOM   2900  HD2 TYR A 199     -18.942 -18.401  41.471  1.00  0.95           H  
ATOM   2901  HE1 TYR A 199     -19.066 -22.417  44.318  1.00  0.95           H  
ATOM   2902  HE2 TYR A 199     -19.526 -18.187  43.869  1.00  0.95           H  
ATOM   2903  HH  TYR A 199     -19.513 -20.997  46.045  1.00  0.95           H  
ATOM   2904  N   ASN A 200     -18.982 -19.464  37.225  1.00  0.92           N  
ATOM   2905  CA  ASN A 200     -18.558 -19.366  35.828  1.00  0.92           C  
ATOM   2906  C   ASN A 200     -17.149 -19.918  35.602  1.00  0.92           C  
ATOM   2907  O   ASN A 200     -16.263 -19.731  36.445  1.00  0.92           O  
ATOM   2908  CB  ASN A 200     -18.644 -17.931  35.352  1.00  0.92           C  
ATOM   2909  CG  ASN A 200     -20.062 -17.406  35.299  1.00  0.92           C  
ATOM   2910  OD1 ASN A 200     -21.048 -18.155  35.176  1.00  0.92           O  
ATOM   2911  ND2 ASN A 200     -20.182 -16.106  35.384  1.00  0.92           N  
ATOM   2912  H   ASN A 200     -19.196 -18.628  37.760  1.00  0.92           H  
ATOM   2913  HA  ASN A 200     -19.226 -19.968  35.216  1.00  0.92           H  
ATOM   2914 1HB  ASN A 200     -18.064 -17.297  36.021  1.00  0.92           H  
ATOM   2915 2HB  ASN A 200     -18.197 -17.853  34.358  1.00  0.92           H  
ATOM   2916 1HD2 ASN A 200     -21.089 -15.683  35.353  1.00  0.92           H  
ATOM   2917 2HD2 ASN A 200     -19.366 -15.533  35.480  1.00  0.92           H  
ATOM   2918  N   ARG A 201     -16.941 -20.559  34.446  1.00  0.90           N  
ATOM   2919  CA  ARG A 201     -15.620 -21.042  34.050  1.00  0.90           C  
ATOM   2920  C   ARG A 201     -15.055 -20.305  32.838  1.00  0.90           C  
ATOM   2921  O   ARG A 201     -15.715 -20.213  31.797  1.00  0.90           O  
ATOM   2922  CB  ARG A 201     -15.679 -22.487  33.612  1.00  0.90           C  
ATOM   2923  CG  ARG A 201     -16.039 -23.530  34.586  1.00  0.90           C  
ATOM   2924  CD  ARG A 201     -16.030 -24.854  33.875  1.00  0.90           C  
ATOM   2925  NE  ARG A 201     -14.674 -25.334  33.595  1.00  0.90           N  
ATOM   2926  CZ  ARG A 201     -13.921 -26.154  34.391  1.00  0.90           C  
ATOM   2927  NH1 ARG A 201     -14.390 -26.637  35.491  1.00  0.90           N  
ATOM   2928  NH2 ARG A 201     -12.702 -26.480  34.055  1.00  0.90           N  
ATOM   2929  H   ARG A 201     -17.728 -20.750  33.826  1.00  0.90           H  
ATOM   2930  HA  ARG A 201     -14.930 -20.926  34.887  1.00  0.90           H  
ATOM   2931 1HB  ARG A 201     -16.420 -22.566  32.817  1.00  0.90           H  
ATOM   2932 2HB  ARG A 201     -14.773 -22.755  33.184  1.00  0.90           H  
ATOM   2933 1HG  ARG A 201     -15.307 -23.546  35.389  1.00  0.90           H  
ATOM   2934 2HG  ARG A 201     -17.026 -23.331  34.977  1.00  0.90           H  
ATOM   2935 1HD  ARG A 201     -16.558 -25.615  34.414  1.00  0.90           H  
ATOM   2936 2HD  ARG A 201     -16.528 -24.710  32.919  1.00  0.90           H  
ATOM   2937  HE  ARG A 201     -14.241 -24.967  32.761  1.00  0.90           H  
ATOM   2938 1HH1 ARG A 201     -15.325 -26.426  35.761  1.00  0.90           H  
ATOM   2939 2HH1 ARG A 201     -13.816 -27.235  36.070  1.00  0.90           H  
ATOM   2940 1HH2 ARG A 201     -12.303 -26.145  33.195  1.00  0.90           H  
ATOM   2941 2HH2 ARG A 201     -12.170 -27.081  34.653  1.00  0.90           H  
ATOM   2942  N   VAL A 202     -13.814 -19.840  32.956  1.00  0.90           N  
ATOM   2943  CA  VAL A 202     -13.116 -19.185  31.856  1.00  0.90           C  
ATOM   2944  C   VAL A 202     -11.752 -19.826  31.583  1.00  0.90           C  
ATOM   2945  O   VAL A 202     -10.943 -20.000  32.495  1.00  0.90           O  
ATOM   2946  CB  VAL A 202     -12.970 -17.676  32.150  1.00  0.90           C  
ATOM   2947  CG1 VAL A 202     -12.188 -16.989  31.056  1.00  0.90           C  
ATOM   2948  CG2 VAL A 202     -14.375 -17.043  32.256  1.00  0.90           C  
ATOM   2949  H   VAL A 202     -13.344 -19.920  33.860  1.00  0.90           H  
ATOM   2950  HA  VAL A 202     -13.723 -19.291  30.956  1.00  0.90           H  
ATOM   2951  HB  VAL A 202     -12.434 -17.538  33.077  1.00  0.90           H  
ATOM   2952 1HG1 VAL A 202     -12.103 -15.934  31.292  1.00  0.90           H  
ATOM   2953 2HG1 VAL A 202     -11.194 -17.424  30.988  1.00  0.90           H  
ATOM   2954 3HG1 VAL A 202     -12.702 -17.107  30.105  1.00  0.90           H  
ATOM   2955 1HG2 VAL A 202     -14.292 -15.986  32.448  1.00  0.90           H  
ATOM   2956 2HG2 VAL A 202     -14.906 -17.185  31.316  1.00  0.90           H  
ATOM   2957 3HG2 VAL A 202     -14.937 -17.507  33.061  1.00  0.90           H  
ATOM   2958  N   LYS A 203     -11.492 -20.178  30.331  1.00  0.93           N  
ATOM   2959  CA  LYS A 203     -10.197 -20.764  30.017  1.00  0.93           C  
ATOM   2960  C   LYS A 203      -9.149 -19.678  29.835  1.00  0.93           C  
ATOM   2961  O   LYS A 203      -9.455 -18.577  29.368  1.00  0.93           O  
ATOM   2962  CB  LYS A 203     -10.234 -21.625  28.748  1.00  0.93           C  
ATOM   2963  CG  LYS A 203     -11.068 -22.867  28.819  1.00  0.93           C  
ATOM   2964  CD  LYS A 203     -10.910 -23.713  27.560  1.00  0.93           C  
ATOM   2965  CE  LYS A 203     -11.607 -23.074  26.365  1.00  0.93           C  
ATOM   2966  NZ  LYS A 203     -11.505 -23.920  25.144  1.00  0.93           N  
ATOM   2967  H   LYS A 203     -12.181 -20.033  29.607  1.00  0.93           H  
ATOM   2968  HA  LYS A 203      -9.897 -21.396  30.849  1.00  0.93           H  
ATOM   2969 1HB  LYS A 203     -10.597 -21.025  27.916  1.00  0.93           H  
ATOM   2970 2HB  LYS A 203      -9.214 -21.935  28.504  1.00  0.93           H  
ATOM   2971 1HG  LYS A 203     -10.710 -23.447  29.638  1.00  0.93           H  
ATOM   2972 2HG  LYS A 203     -12.115 -22.619  28.987  1.00  0.93           H  
ATOM   2973 1HD  LYS A 203      -9.850 -23.826  27.333  1.00  0.93           H  
ATOM   2974 2HD  LYS A 203     -11.332 -24.705  27.734  1.00  0.93           H  
ATOM   2975 1HE  LYS A 203     -12.659 -22.927  26.605  1.00  0.93           H  
ATOM   2976 2HE  LYS A 203     -11.152 -22.105  26.161  1.00  0.93           H  
ATOM   2977 1HZ  LYS A 203     -11.980 -23.464  24.377  1.00  0.93           H  
ATOM   2978 2HZ  LYS A 203     -10.533 -24.055  24.904  1.00  0.93           H  
ATOM   2979 3HZ  LYS A 203     -11.934 -24.817  25.319  1.00  0.93           H  
ATOM   2980  N   SER A 204      -7.911 -20.013  30.157  1.00  0.97           N  
ATOM   2981  CA  SER A 204      -6.768 -19.143  29.932  1.00  0.97           C  
ATOM   2982  C   SER A 204      -5.475 -19.901  29.761  1.00  0.97           C  
ATOM   2983  O   SER A 204      -5.022 -20.606  30.655  1.00  0.97           O  
ATOM   2984  CB  SER A 204      -6.573 -18.193  31.066  1.00  0.97           C  
ATOM   2985  OG  SER A 204      -5.416 -17.454  30.862  1.00  0.97           O  
ATOM   2986  H   SER A 204      -7.769 -20.923  30.581  1.00  0.97           H  
ATOM   2987  HA  SER A 204      -6.948 -18.570  29.021  1.00  0.97           H  
ATOM   2988 1HB  SER A 204      -7.432 -17.530  31.144  1.00  0.97           H  
ATOM   2989 2HB  SER A 204      -6.491 -18.747  31.991  1.00  0.97           H  
ATOM   2990  HG  SER A 204      -5.404 -17.204  29.924  1.00  0.97           H  
ATOM   2991  N   ASN A 205      -4.784 -19.627  28.673  1.00  1.04           N  
ATOM   2992  CA  ASN A 205      -3.541 -20.314  28.369  1.00  1.04           C  
ATOM   2993  C   ASN A 205      -2.364 -19.601  29.029  1.00  1.04           C  
ATOM   2994  O   ASN A 205      -1.199 -19.917  28.780  1.00  1.04           O  
ATOM   2995  CB  ASN A 205      -3.372 -20.401  26.869  1.00  1.04           C  
ATOM   2996  CG  ASN A 205      -4.414 -21.317  26.238  1.00  1.04           C  
ATOM   2997  OD1 ASN A 205      -4.875 -22.294  26.841  1.00  1.04           O  
ATOM   2998  ND2 ASN A 205      -4.794 -21.003  25.027  1.00  1.04           N  
ATOM   2999  H   ASN A 205      -5.151 -18.961  28.005  1.00  1.04           H  
ATOM   3000  HA  ASN A 205      -3.585 -21.323  28.785  1.00  1.04           H  
ATOM   3001 1HB  ASN A 205      -3.461 -19.402  26.437  1.00  1.04           H  
ATOM   3002 2HB  ASN A 205      -2.376 -20.776  26.636  1.00  1.04           H  
ATOM   3003 1HD2 ASN A 205      -5.478 -21.561  24.555  1.00  1.04           H  
ATOM   3004 2HD2 ASN A 205      -4.401 -20.204  24.572  1.00  1.04           H  
ATOM   3005  N   GLN A 206      -2.683 -18.594  29.848  1.00  1.11           N  
ATOM   3006  CA  GLN A 206      -1.710 -17.859  30.626  1.00  1.11           C  
ATOM   3007  C   GLN A 206      -1.392 -18.650  31.908  1.00  1.11           C  
ATOM   3008  O   GLN A 206      -0.410 -18.382  32.603  1.00  1.11           O  
ATOM   3009  CB  GLN A 206      -2.247 -16.469  30.886  1.00  1.11           C  
ATOM   3010  CG  GLN A 206      -2.427 -15.638  29.565  1.00  1.11           C  
ATOM   3011  CD  GLN A 206      -3.685 -15.956  28.711  1.00  1.11           C  
ATOM   3012  OE1 GLN A 206      -4.249 -17.050  28.684  1.00  1.11           O  
ATOM   3013  NE2 GLN A 206      -4.130 -14.963  27.999  1.00  1.11           N  
ATOM   3014  H   GLN A 206      -3.658 -18.352  30.009  1.00  1.11           H  
ATOM   3015  HA  GLN A 206      -0.789 -17.771  30.048  1.00  1.11           H  
ATOM   3016 1HB  GLN A 206      -3.193 -16.532  31.398  1.00  1.11           H  
ATOM   3017 2HB  GLN A 206      -1.564 -15.929  31.539  1.00  1.11           H  
ATOM   3018 1HG  GLN A 206      -2.466 -14.585  29.825  1.00  1.11           H  
ATOM   3019 2HG  GLN A 206      -1.564 -15.829  28.934  1.00  1.11           H  
ATOM   3020 1HE2 GLN A 206      -4.958 -15.063  27.436  1.00  1.11           H  
ATOM   3021 2HE2 GLN A 206      -3.659 -14.081  28.027  1.00  1.11           H  
ATOM   3022  N   ILE A 207      -2.263 -19.619  32.202  1.00  1.18           N  
ATOM   3023  CA  ILE A 207      -2.176 -20.546  33.320  1.00  1.18           C  
ATOM   3024  C   ILE A 207      -1.464 -21.756  32.733  1.00  1.18           C  
ATOM   3025  O   ILE A 207      -1.708 -22.094  31.577  1.00  1.18           O  
ATOM   3026  CB  ILE A 207      -3.553 -20.799  33.929  1.00  1.18           C  
ATOM   3027  CG1 ILE A 207      -4.051 -19.476  34.500  1.00  1.18           C  
ATOM   3028  CG2 ILE A 207      -3.513 -21.841  34.957  1.00  1.18           C  
ATOM   3029  CD1 ILE A 207      -5.436 -19.520  34.975  1.00  1.18           C  
ATOM   3030  H   ILE A 207      -3.057 -19.769  31.578  1.00  1.18           H  
ATOM   3031  HA  ILE A 207      -1.542 -20.128  34.101  1.00  1.18           H  
ATOM   3032  HB  ILE A 207      -4.245 -21.100  33.140  1.00  1.18           H  
ATOM   3033 1HG1 ILE A 207      -3.402 -19.180  35.298  1.00  1.18           H  
ATOM   3034 2HG1 ILE A 207      -3.993 -18.720  33.712  1.00  1.18           H  
ATOM   3035 1HG2 ILE A 207      -4.504 -21.981  35.372  1.00  1.18           H  
ATOM   3036 2HG2 ILE A 207      -3.168 -22.776  34.521  1.00  1.18           H  
ATOM   3037 3HG2 ILE A 207      -2.838 -21.531  35.732  1.00  1.18           H  
ATOM   3038 1HD1 ILE A 207      -5.733 -18.539  35.350  1.00  1.18           H  
ATOM   3039 2HD1 ILE A 207      -6.057 -19.811  34.149  1.00  1.18           H  
ATOM   3040 3HD1 ILE A 207      -5.524 -20.255  35.776  1.00  1.18           H  
ATOM   3041  N   THR A 208      -0.504 -22.341  33.448  1.00  1.22           N  
ATOM   3042  CA  THR A 208       0.352 -23.317  32.791  1.00  1.22           C  
ATOM   3043  C   THR A 208       0.177 -24.799  33.143  1.00  1.22           C  
ATOM   3044  O   THR A 208      -0.537 -25.534  32.454  1.00  1.22           O  
ATOM   3045  CB  THR A 208       1.807 -22.919  33.093  1.00  1.22           C  
ATOM   3046  OG1 THR A 208       1.998 -22.900  34.528  1.00  1.22           O  
ATOM   3047  CG2 THR A 208       2.088 -21.535  32.528  1.00  1.22           C  
ATOM   3048  H   THR A 208      -0.352 -22.109  34.436  1.00  1.22           H  
ATOM   3049  HA  THR A 208       0.193 -23.224  31.717  1.00  1.22           H  
ATOM   3050  HB  THR A 208       2.491 -23.639  32.644  1.00  1.22           H  
ATOM   3051  HG1 THR A 208       1.233 -22.445  34.995  1.00  1.22           H  
ATOM   3052 1HG2 THR A 208       3.115 -21.253  32.749  1.00  1.22           H  
ATOM   3053 2HG2 THR A 208       1.934 -21.545  31.446  1.00  1.22           H  
ATOM   3054 3HG2 THR A 208       1.412 -20.808  32.980  1.00  1.22           H  
ATOM   3055  N   THR A 209       0.855 -25.255  34.190  1.00  1.22           N  
ATOM   3056  CA  THR A 209       0.843 -26.674  34.515  1.00  1.22           C  
ATOM   3057  C   THR A 209      -0.579 -27.170  34.662  1.00  1.22           C  
ATOM   3058  O   THR A 209      -1.385 -26.535  35.344  1.00  1.22           O  
ATOM   3059  CB  THR A 209       1.632 -26.955  35.802  1.00  1.22           C  
ATOM   3060  OG1 THR A 209       2.979 -26.483  35.647  1.00  1.22           O  
ATOM   3061  CG2 THR A 209       1.661 -28.464  36.083  1.00  1.22           C  
ATOM   3062  H   THR A 209       1.396 -24.594  34.731  1.00  1.22           H  
ATOM   3063  HA  THR A 209       1.312 -27.224  33.698  1.00  1.22           H  
ATOM   3064  HB  THR A 209       1.162 -26.437  36.640  1.00  1.22           H  
ATOM   3065  HG1 THR A 209       2.968 -25.530  35.492  1.00  1.22           H  
ATOM   3066 1HG2 THR A 209       2.229 -28.655  36.994  1.00  1.22           H  
ATOM   3067 2HG2 THR A 209       0.654 -28.838  36.210  1.00  1.22           H  
ATOM   3068 3HG2 THR A 209       2.131 -28.980  35.250  1.00  1.22           H  
ATOM   3069  N   ALA A 210      -0.891 -28.293  34.012  1.00  1.17           N  
ATOM   3070  CA  ALA A 210      -2.242 -28.821  34.082  1.00  1.17           C  
ATOM   3071  C   ALA A 210      -2.624 -28.945  35.528  1.00  1.17           C  
ATOM   3072  O   ALA A 210      -1.823 -29.388  36.346  1.00  1.17           O  
ATOM   3073  CB  ALA A 210      -2.342 -30.171  33.403  1.00  1.17           C  
ATOM   3074  H   ALA A 210      -0.187 -28.768  33.466  1.00  1.17           H  
ATOM   3075  HA  ALA A 210      -2.920 -28.114  33.600  1.00  1.17           H  
ATOM   3076 1HB  ALA A 210      -3.369 -30.541  33.479  1.00  1.17           H  
ATOM   3077 2HB  ALA A 210      -2.065 -30.074  32.356  1.00  1.17           H  
ATOM   3078 3HB  ALA A 210      -1.674 -30.875  33.890  1.00  1.17           H  
ATOM   3079  N   GLY A 211      -3.837 -28.533  35.847  1.00  1.09           N  
ATOM   3080  CA  GLY A 211      -4.324 -28.547  37.205  1.00  1.09           C  
ATOM   3081  C   GLY A 211      -4.209 -27.179  37.859  1.00  1.09           C  
ATOM   3082  O   GLY A 211      -4.896 -26.923  38.829  1.00  1.09           O  
ATOM   3083  H   GLY A 211      -4.463 -28.175  35.136  1.00  1.09           H  
ATOM   3084 1HA  GLY A 211      -5.365 -28.866  37.214  1.00  1.09           H  
ATOM   3085 2HA  GLY A 211      -3.753 -29.267  37.788  1.00  1.09           H  
ATOM   3086  N   GLU A 212      -3.399 -26.264  37.316  1.00  1.00           N  
ATOM   3087  CA  GLU A 212      -3.310 -24.936  37.935  1.00  1.00           C  
ATOM   3088  C   GLU A 212      -4.643 -24.216  37.699  1.00  1.00           C  
ATOM   3089  O   GLU A 212      -5.119 -24.133  36.557  1.00  1.00           O  
ATOM   3090  CB  GLU A 212      -2.113 -24.130  37.361  1.00  1.00           C  
ATOM   3091  CG  GLU A 212      -1.810 -22.752  38.062  1.00  1.00           C  
ATOM   3092  CD  GLU A 212      -0.587 -21.889  37.450  1.00  1.00           C  
ATOM   3093  OE1 GLU A 212      -0.101 -22.161  36.341  1.00  1.00           O  
ATOM   3094  OE2 GLU A 212      -0.175 -20.958  38.136  1.00  1.00           O  
ATOM   3095  H   GLU A 212      -2.820 -26.490  36.507  1.00  1.00           H  
ATOM   3096  HA  GLU A 212      -3.173 -25.047  39.011  1.00  1.00           H  
ATOM   3097 1HB  GLU A 212      -1.211 -24.740  37.458  1.00  1.00           H  
ATOM   3098 2HB  GLU A 212      -2.258 -23.971  36.306  1.00  1.00           H  
ATOM   3099 1HG  GLU A 212      -2.716 -22.147  38.031  1.00  1.00           H  
ATOM   3100 2HG  GLU A 212      -1.601 -22.959  39.110  1.00  1.00           H  
ATOM   3101  N   VAL A 213      -5.266 -23.771  38.793  1.00  0.91           N  
ATOM   3102  CA  VAL A 213      -6.576 -23.107  38.747  1.00  0.91           C  
ATOM   3103  C   VAL A 213      -6.639 -21.873  39.632  1.00  0.91           C  
ATOM   3104  O   VAL A 213      -6.226 -21.905  40.794  1.00  0.91           O  
ATOM   3105  CB  VAL A 213      -7.730 -24.052  39.194  1.00  0.91           C  
ATOM   3106  CG1 VAL A 213      -9.056 -23.325  39.151  1.00  0.91           C  
ATOM   3107  CG2 VAL A 213      -7.816 -25.277  38.321  1.00  0.91           C  
ATOM   3108  H   VAL A 213      -4.778 -23.876  39.684  1.00  0.91           H  
ATOM   3109  HA  VAL A 213      -6.766 -22.793  37.719  1.00  0.91           H  
ATOM   3110  HB  VAL A 213      -7.564 -24.338  40.201  1.00  0.91           H  
ATOM   3111 1HG1 VAL A 213      -9.826 -24.007  39.480  1.00  0.91           H  
ATOM   3112 2HG1 VAL A 213      -9.039 -22.468  39.810  1.00  0.91           H  
ATOM   3113 3HG1 VAL A 213      -9.271 -22.996  38.134  1.00  0.91           H  
ATOM   3114 1HG2 VAL A 213      -8.625 -25.915  38.666  1.00  0.91           H  
ATOM   3115 2HG2 VAL A 213      -8.003 -24.967  37.308  1.00  0.91           H  
ATOM   3116 3HG2 VAL A 213      -6.907 -25.824  38.361  1.00  0.91           H  
ATOM   3117  N   ALA A 214      -7.184 -20.789  39.104  1.00  0.85           N  
ATOM   3118  CA  ALA A 214      -7.415 -19.603  39.909  1.00  0.85           C  
ATOM   3119  C   ALA A 214      -8.876 -19.531  40.308  1.00  0.85           C  
ATOM   3120  O   ALA A 214      -9.741 -19.777  39.469  1.00  0.85           O  
ATOM   3121  CB  ALA A 214      -7.064 -18.384  39.124  1.00  0.85           C  
ATOM   3122  H   ALA A 214      -7.475 -20.795  38.131  1.00  0.85           H  
ATOM   3123  HA  ALA A 214      -6.801 -19.660  40.803  1.00  0.85           H  
ATOM   3124 1HB  ALA A 214      -7.214 -17.503  39.739  1.00  0.85           H  
ATOM   3125 2HB  ALA A 214      -6.063 -18.464  38.824  1.00  0.85           H  
ATOM   3126 3HB  ALA A 214      -7.686 -18.338  38.247  1.00  0.85           H  
ATOM   3127  N   PHE A 215      -9.185 -19.114  41.529  1.00  0.81           N  
ATOM   3128  CA  PHE A 215     -10.593 -18.947  41.879  1.00  0.81           C  
ATOM   3129  C   PHE A 215     -10.903 -17.806  42.794  1.00  0.81           C  
ATOM   3130  O   PHE A 215     -10.254 -17.608  43.820  1.00  0.81           O  
ATOM   3131  CB  PHE A 215     -11.163 -20.163  42.576  1.00  0.81           C  
ATOM   3132  CG  PHE A 215     -12.610 -19.934  42.967  1.00  0.81           C  
ATOM   3133  CD1 PHE A 215     -13.572 -19.873  42.003  1.00  0.81           C  
ATOM   3134  CD2 PHE A 215     -13.002 -19.757  44.275  1.00  0.81           C  
ATOM   3135  CE1 PHE A 215     -14.885 -19.667  42.297  1.00  0.81           C  
ATOM   3136  CE2 PHE A 215     -14.333 -19.529  44.565  1.00  0.81           C  
ATOM   3137  CZ  PHE A 215     -15.261 -19.505  43.577  1.00  0.81           C  
ATOM   3138  H   PHE A 215      -8.467 -18.977  42.238  1.00  0.81           H  
ATOM   3139  HA  PHE A 215     -11.150 -18.782  40.958  1.00  0.81           H  
ATOM   3140 1HB  PHE A 215     -11.092 -21.021  41.937  1.00  0.81           H  
ATOM   3141 2HB  PHE A 215     -10.591 -20.360  43.475  1.00  0.81           H  
ATOM   3142  HD1 PHE A 215     -13.265 -19.991  40.986  1.00  0.81           H  
ATOM   3143  HD2 PHE A 215     -12.256 -19.787  45.072  1.00  0.81           H  
ATOM   3144  HE1 PHE A 215     -15.623 -19.630  41.499  1.00  0.81           H  
ATOM   3145  HE2 PHE A 215     -14.655 -19.365  45.586  1.00  0.81           H  
ATOM   3146  HZ  PHE A 215     -16.306 -19.337  43.817  1.00  0.81           H  
ATOM   3147  N   GLY A 216     -11.944 -17.072  42.461  1.00  0.79           N  
ATOM   3148  CA  GLY A 216     -12.359 -16.064  43.400  1.00  0.79           C  
ATOM   3149  C   GLY A 216     -13.184 -14.967  42.828  1.00  0.79           C  
ATOM   3150  O   GLY A 216     -13.771 -15.083  41.753  1.00  0.79           O  
ATOM   3151  H   GLY A 216     -12.436 -17.244  41.582  1.00  0.79           H  
ATOM   3152 1HA  GLY A 216     -12.918 -16.547  44.195  1.00  0.79           H  
ATOM   3153 2HA  GLY A 216     -11.489 -15.631  43.859  1.00  0.79           H  
ATOM   3154  N   ASN A 217     -13.294 -13.906  43.611  1.00  0.78           N  
ATOM   3155  CA  ASN A 217     -14.101 -12.757  43.231  1.00  0.78           C  
ATOM   3156  C   ASN A 217     -13.298 -11.837  42.333  1.00  0.78           C  
ATOM   3157  O   ASN A 217     -12.396 -11.123  42.768  1.00  0.78           O  
ATOM   3158  CB  ASN A 217     -14.618 -12.037  44.442  1.00  0.78           C  
ATOM   3159  CG  ASN A 217     -15.505 -10.882  44.113  1.00  0.78           C  
ATOM   3160  OD1 ASN A 217     -15.567 -10.362  42.977  1.00  0.78           O  
ATOM   3161  ND2 ASN A 217     -16.211 -10.444  45.115  1.00  0.78           N  
ATOM   3162  H   ASN A 217     -12.761 -13.905  44.487  1.00  0.78           H  
ATOM   3163  HA  ASN A 217     -14.958 -13.103  42.652  1.00  0.78           H  
ATOM   3164 1HB  ASN A 217     -15.174 -12.737  45.067  1.00  0.78           H  
ATOM   3165 2HB  ASN A 217     -13.779 -11.663  45.024  1.00  0.78           H  
ATOM   3166 1HD2 ASN A 217     -16.832  -9.664  44.998  1.00  0.78           H  
ATOM   3167 2HD2 ASN A 217     -16.104 -10.876  46.002  1.00  0.78           H  
ATOM   3168  N   TRP A 218     -13.615 -11.845  41.056  1.00  0.79           N  
ATOM   3169  CA  TRP A 218     -12.768 -11.119  40.124  1.00  0.79           C  
ATOM   3170  C   TRP A 218     -13.128  -9.652  40.030  1.00  0.79           C  
ATOM   3171  O   TRP A 218     -12.403  -8.870  39.419  1.00  0.79           O  
ATOM   3172  CB  TRP A 218     -12.789 -11.804  38.776  1.00  0.79           C  
ATOM   3173  CG  TRP A 218     -12.120 -13.165  38.865  1.00  0.79           C  
ATOM   3174  CD1 TRP A 218     -12.751 -14.342  39.039  1.00  0.79           C  
ATOM   3175  CD2 TRP A 218     -10.705 -13.484  38.789  1.00  0.79           C  
ATOM   3176  NE1 TRP A 218     -11.846 -15.370  39.100  1.00  0.79           N  
ATOM   3177  CE2 TRP A 218     -10.591 -14.863  38.958  1.00  0.79           C  
ATOM   3178  CE3 TRP A 218      -9.557 -12.724  38.600  1.00  0.79           C  
ATOM   3179  CZ2 TRP A 218      -9.369 -15.501  38.964  1.00  0.79           C  
ATOM   3180  CZ3 TRP A 218      -8.317 -13.358  38.594  1.00  0.79           C  
ATOM   3181  CH2 TRP A 218      -8.221 -14.710  38.779  1.00  0.79           C  
ATOM   3182  H   TRP A 218     -14.431 -12.381  40.740  1.00  0.79           H  
ATOM   3183  HA  TRP A 218     -11.745 -11.181  40.487  1.00  0.79           H  
ATOM   3184 1HB  TRP A 218     -13.818 -11.934  38.443  1.00  0.79           H  
ATOM   3185 2HB  TRP A 218     -12.268 -11.188  38.042  1.00  0.79           H  
ATOM   3186  HD1 TRP A 218     -13.828 -14.454  39.137  1.00  0.79           H  
ATOM   3187  HE1 TRP A 218     -12.091 -16.366  39.238  1.00  0.79           H  
ATOM   3188  HE3 TRP A 218      -9.638 -11.656  38.458  1.00  0.79           H  
ATOM   3189  HZ2 TRP A 218      -9.293 -16.577  39.101  1.00  0.79           H  
ATOM   3190  HZ3 TRP A 218      -7.427 -12.753  38.442  1.00  0.79           H  
ATOM   3191  HH2 TRP A 218      -7.236 -15.177  38.773  1.00  0.79           H  
ATOM   3192  N   SER A 219     -14.193  -9.237  40.721  1.00  0.80           N  
ATOM   3193  CA  SER A 219     -14.598  -7.836  40.683  1.00  0.80           C  
ATOM   3194  C   SER A 219     -13.677  -7.025  41.592  1.00  0.80           C  
ATOM   3195  O   SER A 219     -13.723  -5.795  41.603  1.00  0.80           O  
ATOM   3196  CB  SER A 219     -16.063  -7.647  41.070  1.00  0.80           C  
ATOM   3197  OG  SER A 219     -16.302  -7.898  42.425  1.00  0.80           O  
ATOM   3198  H   SER A 219     -14.730  -9.892  41.286  1.00  0.80           H  
ATOM   3199  HA  SER A 219     -14.478  -7.469  39.661  1.00  0.80           H  
ATOM   3200 1HB  SER A 219     -16.369  -6.632  40.829  1.00  0.80           H  
ATOM   3201 2HB  SER A 219     -16.674  -8.319  40.467  1.00  0.80           H  
ATOM   3202  HG  SER A 219     -15.989  -8.797  42.598  1.00  0.80           H  
ATOM   3203  N   ASP A 220     -12.839  -7.727  42.375  1.00  0.81           N  
ATOM   3204  CA  ASP A 220     -11.884  -7.076  43.248  1.00  0.81           C  
ATOM   3205  C   ASP A 220     -10.594  -6.761  42.478  1.00  0.81           C  
ATOM   3206  O   ASP A 220      -9.713  -6.053  42.985  1.00  0.81           O  
ATOM   3207  CB  ASP A 220     -11.579  -7.960  44.462  1.00  0.81           C  
ATOM   3208  CG  ASP A 220     -12.770  -8.133  45.478  1.00  0.81           C  
ATOM   3209  OD1 ASP A 220     -13.485  -7.185  45.751  1.00  0.81           O  
ATOM   3210  OD2 ASP A 220     -12.916  -9.218  45.995  1.00  0.81           O  
ATOM   3211  H   ASP A 220     -12.839  -8.749  42.353  1.00  0.81           H  
ATOM   3212  HA  ASP A 220     -12.311  -6.137  43.597  1.00  0.81           H  
ATOM   3213 1HB  ASP A 220     -11.289  -8.957  44.106  1.00  0.81           H  
ATOM   3214 2HB  ASP A 220     -10.733  -7.552  45.003  1.00  0.81           H  
ATOM   3215  N   VAL A 221     -10.464  -7.302  41.255  1.00  0.82           N  
ATOM   3216  CA  VAL A 221      -9.272  -7.049  40.461  1.00  0.82           C  
ATOM   3217  C   VAL A 221      -9.528  -5.798  39.663  1.00  0.82           C  
ATOM   3218  O   VAL A 221     -10.566  -5.674  38.998  1.00  0.82           O  
ATOM   3219  CB  VAL A 221      -8.933  -8.211  39.500  1.00  0.82           C  
ATOM   3220  CG1 VAL A 221      -7.704  -7.850  38.631  1.00  0.82           C  
ATOM   3221  CG2 VAL A 221      -8.644  -9.417  40.258  1.00  0.82           C  
ATOM   3222  H   VAL A 221     -11.204  -7.864  40.835  1.00  0.82           H  
ATOM   3223  HA  VAL A 221      -8.422  -6.881  41.119  1.00  0.82           H  
ATOM   3224  HB  VAL A 221      -9.786  -8.400  38.859  1.00  0.82           H  
ATOM   3225 1HG1 VAL A 221      -7.482  -8.677  37.963  1.00  0.82           H  
ATOM   3226 2HG1 VAL A 221      -7.903  -6.957  38.045  1.00  0.82           H  
ATOM   3227 3HG1 VAL A 221      -6.844  -7.668  39.281  1.00  0.82           H  
ATOM   3228 1HG2 VAL A 221      -8.422 -10.217  39.579  1.00  0.82           H  
ATOM   3229 2HG2 VAL A 221      -7.787  -9.232  40.882  1.00  0.82           H  
ATOM   3230 3HG2 VAL A 221      -9.510  -9.670  40.861  1.00  0.82           H  
ATOM   3231  N   VAL A 222      -8.597  -4.865  39.750  1.00  0.84           N  
ATOM   3232  CA  VAL A 222      -8.735  -3.622  39.045  1.00  0.84           C  
ATOM   3233  C   VAL A 222      -7.602  -3.413  38.061  1.00  0.84           C  
ATOM   3234  O   VAL A 222      -6.419  -3.525  38.395  1.00  0.84           O  
ATOM   3235  CB  VAL A 222      -8.761  -2.440  40.026  1.00  0.84           C  
ATOM   3236  CG1 VAL A 222      -8.891  -1.161  39.231  1.00  0.84           C  
ATOM   3237  CG2 VAL A 222      -9.927  -2.602  41.011  1.00  0.84           C  
ATOM   3238  H   VAL A 222      -7.775  -5.018  40.327  1.00  0.84           H  
ATOM   3239  HA  VAL A 222      -9.672  -3.635  38.497  1.00  0.84           H  
ATOM   3240  HB  VAL A 222      -7.818  -2.399  40.579  1.00  0.84           H  
ATOM   3241 1HG1 VAL A 222      -8.906  -0.328  39.899  1.00  0.84           H  
ATOM   3242 2HG1 VAL A 222      -8.055  -1.051  38.549  1.00  0.84           H  
ATOM   3243 3HG1 VAL A 222      -9.820  -1.197  38.665  1.00  0.84           H  
ATOM   3244 1HG2 VAL A 222      -9.944  -1.764  41.700  1.00  0.84           H  
ATOM   3245 2HG2 VAL A 222     -10.860  -2.639  40.463  1.00  0.84           H  
ATOM   3246 3HG2 VAL A 222      -9.802  -3.528  41.577  1.00  0.84           H  
ATOM   3247  N   ILE A 223      -7.972  -3.103  36.833  1.00  0.88           N  
ATOM   3248  CA  ILE A 223      -6.978  -2.781  35.836  1.00  0.88           C  
ATOM   3249  C   ILE A 223      -7.176  -1.341  35.453  1.00  0.88           C  
ATOM   3250  O   ILE A 223      -8.274  -0.956  35.070  1.00  0.88           O  
ATOM   3251  CB  ILE A 223      -7.089  -3.676  34.619  1.00  0.88           C  
ATOM   3252  CG1 ILE A 223      -6.891  -5.087  35.043  1.00  0.88           C  
ATOM   3253  CG2 ILE A 223      -6.095  -3.280  33.589  1.00  0.88           C  
ATOM   3254  CD1 ILE A 223      -7.106  -6.031  33.994  1.00  0.88           C  
ATOM   3255  H   ILE A 223      -8.964  -3.067  36.606  1.00  0.88           H  
ATOM   3256  HA  ILE A 223      -5.988  -2.896  36.257  1.00  0.88           H  
ATOM   3257  HB  ILE A 223      -8.051  -3.590  34.221  1.00  0.88           H  
ATOM   3258 1HG1 ILE A 223      -5.914  -5.203  35.407  1.00  0.88           H  
ATOM   3259 2HG1 ILE A 223      -7.580  -5.316  35.849  1.00  0.88           H  
ATOM   3260 1HG2 ILE A 223      -6.183  -3.924  32.722  1.00  0.88           H  
ATOM   3261 2HG2 ILE A 223      -6.271  -2.245  33.294  1.00  0.88           H  
ATOM   3262 3HG2 ILE A 223      -5.106  -3.367  34.010  1.00  0.88           H  
ATOM   3263 1HD1 ILE A 223      -6.942  -6.995  34.388  1.00  0.88           H  
ATOM   3264 2HD1 ILE A 223      -8.124  -5.937  33.651  1.00  0.88           H  
ATOM   3265 3HD1 ILE A 223      -6.416  -5.846  33.179  1.00  0.88           H  
ATOM   3266  N   GLY A 224      -6.159  -0.539  35.655  1.00  0.94           N  
ATOM   3267  CA  GLY A 224      -6.276   0.866  35.353  1.00  0.94           C  
ATOM   3268  C   GLY A 224      -5.637   1.128  34.023  1.00  0.94           C  
ATOM   3269  O   GLY A 224      -4.614   0.514  33.708  1.00  0.94           O  
ATOM   3270  H   GLY A 224      -5.278  -0.936  35.967  1.00  0.94           H  
ATOM   3271 1HA  GLY A 224      -7.320   1.157  35.319  1.00  0.94           H  
ATOM   3272 2HA  GLY A 224      -5.790   1.451  36.131  1.00  0.94           H  
ATOM   3273  N   MET A 225      -6.186   2.068  33.267  1.00  1.03           N  
ATOM   3274  CA  MET A 225      -5.586   2.408  32.000  1.00  1.03           C  
ATOM   3275  C   MET A 225      -5.484   3.931  31.894  1.00  1.03           C  
ATOM   3276  O   MET A 225      -6.451   4.663  32.145  1.00  1.03           O  
ATOM   3277  CB  MET A 225      -6.386   1.760  30.863  1.00  1.03           C  
ATOM   3278  CG  MET A 225      -6.441   0.221  30.984  1.00  1.03           C  
ATOM   3279  SD  MET A 225      -7.212  -0.630  29.622  1.00  1.03           S  
ATOM   3280  CE  MET A 225      -7.005  -2.330  30.186  1.00  1.03           C  
ATOM   3281  H   MET A 225      -7.042   2.525  33.572  1.00  1.03           H  
ATOM   3282  HA  MET A 225      -4.577   2.010  31.970  1.00  1.03           H  
ATOM   3283 1HB  MET A 225      -7.394   2.142  30.862  1.00  1.03           H  
ATOM   3284 2HB  MET A 225      -5.929   2.009  29.905  1.00  1.03           H  
ATOM   3285 1HG  MET A 225      -5.454  -0.160  31.121  1.00  1.03           H  
ATOM   3286 2HG  MET A 225      -7.015  -0.030  31.875  1.00  1.03           H  
ATOM   3287 1HE  MET A 225      -7.427  -3.015  29.452  1.00  1.03           H  
ATOM   3288 2HE  MET A 225      -5.946  -2.541  30.316  1.00  1.03           H  
ATOM   3289 3HE  MET A 225      -7.515  -2.461  31.131  1.00  1.03           H  
ATOM   3290  N   TRP A 226      -4.291   4.377  31.528  1.00  1.12           N  
ATOM   3291  CA  TRP A 226      -3.916   5.789  31.468  1.00  1.12           C  
ATOM   3292  C   TRP A 226      -3.821   6.380  30.072  1.00  1.12           C  
ATOM   3293  O   TRP A 226      -3.321   7.491  29.889  1.00  1.12           O  
ATOM   3294  CB  TRP A 226      -2.600   5.962  32.206  1.00  1.12           C  
ATOM   3295  CG  TRP A 226      -2.739   5.917  33.704  1.00  1.12           C  
ATOM   3296  CD1 TRP A 226      -2.828   6.997  34.496  1.00  1.12           C  
ATOM   3297  CD2 TRP A 226      -2.848   4.774  34.593  1.00  1.12           C  
ATOM   3298  NE1 TRP A 226      -2.963   6.618  35.799  1.00  1.12           N  
ATOM   3299  CE2 TRP A 226      -2.980   5.281  35.880  1.00  1.12           C  
ATOM   3300  CE3 TRP A 226      -2.843   3.403  34.410  1.00  1.12           C  
ATOM   3301  CZ2 TRP A 226      -3.097   4.466  36.983  1.00  1.12           C  
ATOM   3302  CZ3 TRP A 226      -2.963   2.602  35.521  1.00  1.12           C  
ATOM   3303  CH2 TRP A 226      -3.086   3.116  36.763  1.00  1.12           C  
ATOM   3304  H   TRP A 226      -3.579   3.677  31.302  1.00  1.12           H  
ATOM   3305  HA  TRP A 226      -4.675   6.354  32.008  1.00  1.12           H  
ATOM   3306 1HB  TRP A 226      -1.915   5.175  31.901  1.00  1.12           H  
ATOM   3307 2HB  TRP A 226      -2.152   6.914  31.928  1.00  1.12           H  
ATOM   3308  HD1 TRP A 226      -2.793   8.025  34.145  1.00  1.12           H  
ATOM   3309  HE1 TRP A 226      -3.046   7.230  36.600  1.00  1.12           H  
ATOM   3310  HE3 TRP A 226      -2.744   2.966  33.415  1.00  1.12           H  
ATOM   3311  HZ2 TRP A 226      -3.196   4.867  37.997  1.00  1.12           H  
ATOM   3312  HZ3 TRP A 226      -2.965   1.542  35.379  1.00  1.12           H  
ATOM   3313  HH2 TRP A 226      -3.182   2.447  37.591  1.00  1.12           H  
ATOM   3314  N   SER A 227      -4.265   5.626  29.085  1.00  1.20           N  
ATOM   3315  CA  SER A 227      -4.188   6.066  27.705  1.00  1.20           C  
ATOM   3316  C   SER A 227      -5.419   5.641  26.936  1.00  1.20           C  
ATOM   3317  O   SER A 227      -6.407   6.367  26.820  1.00  1.20           O  
ATOM   3318  CB  SER A 227      -2.937   5.493  27.024  1.00  1.20           C  
ATOM   3319  OG  SER A 227      -2.931   4.064  27.025  1.00  1.20           O  
ATOM   3320  H   SER A 227      -4.670   4.728  29.302  1.00  1.20           H  
ATOM   3321  HA  SER A 227      -4.135   7.155  27.684  1.00  1.20           H  
ATOM   3322 1HB  SER A 227      -2.871   5.859  26.000  1.00  1.20           H  
ATOM   3323 2HB  SER A 227      -2.054   5.856  27.557  1.00  1.20           H  
ATOM   3324  HG  SER A 227      -3.342   3.763  26.153  1.00  1.20           H  
ATOM   3325  N   GLY A 228      -5.299   4.464  26.383  1.00  1.25           N  
ATOM   3326  CA  GLY A 228      -6.244   3.836  25.501  1.00  1.25           C  
ATOM   3327  C   GLY A 228      -5.385   3.016  24.571  1.00  1.25           C  
ATOM   3328  O   GLY A 228      -4.180   2.855  24.822  1.00  1.25           O  
ATOM   3329  H   GLY A 228      -4.458   3.958  26.603  1.00  1.25           H  
ATOM   3330 1HA  GLY A 228      -6.933   3.201  26.057  1.00  1.25           H  
ATOM   3331 2HA  GLY A 228      -6.815   4.582  24.949  1.00  1.25           H  
ATOM   3332  N   LEU A 229      -5.973   2.506  23.513  1.00  1.28           N  
ATOM   3333  CA  LEU A 229      -5.225   1.692  22.574  1.00  1.28           C  
ATOM   3334  C   LEU A 229      -4.753   2.532  21.401  1.00  1.28           C  
ATOM   3335  O   LEU A 229      -5.570   3.065  20.648  1.00  1.28           O  
ATOM   3336  CB  LEU A 229      -6.111   0.574  22.124  1.00  1.28           C  
ATOM   3337  CG  LEU A 229      -5.584  -0.306  21.199  1.00  1.28           C  
ATOM   3338  CD1 LEU A 229      -4.442  -1.005  21.807  1.00  1.28           C  
ATOM   3339  CD2 LEU A 229      -6.681  -1.198  20.793  1.00  1.28           C  
ATOM   3340  H   LEU A 229      -6.955   2.677  23.353  1.00  1.28           H  
ATOM   3341  HA  LEU A 229      -4.349   1.283  23.060  1.00  1.28           H  
ATOM   3342 1HB  LEU A 229      -6.384  -0.012  22.997  1.00  1.28           H  
ATOM   3343 2HB  LEU A 229      -7.007   1.002  21.683  1.00  1.28           H  
ATOM   3344  HG  LEU A 229      -5.224   0.225  20.353  1.00  1.28           H  
ATOM   3345 1HD1 LEU A 229      -4.046  -1.695  21.111  1.00  1.28           H  
ATOM   3346 2HD1 LEU A 229      -3.672  -0.280  22.088  1.00  1.28           H  
ATOM   3347 3HD1 LEU A 229      -4.763  -1.526  22.688  1.00  1.28           H  
ATOM   3348 1HD2 LEU A 229      -6.336  -1.878  20.072  1.00  1.28           H  
ATOM   3349 2HD2 LEU A 229      -7.067  -1.730  21.629  1.00  1.28           H  
ATOM   3350 3HD2 LEU A 229      -7.465  -0.589  20.380  1.00  1.28           H  
ATOM   3351  N   ASP A 230      -3.434   2.663  21.260  1.00  1.29           N  
ATOM   3352  CA  ASP A 230      -2.854   3.518  20.236  1.00  1.29           C  
ATOM   3353  C   ASP A 230      -2.051   2.708  19.208  1.00  1.29           C  
ATOM   3354  O   ASP A 230      -1.006   2.135  19.531  1.00  1.29           O  
ATOM   3355  CB  ASP A 230      -1.974   4.575  20.921  1.00  1.29           C  
ATOM   3356  CG  ASP A 230      -1.436   5.676  20.006  1.00  1.29           C  
ATOM   3357  OD1 ASP A 230      -1.683   5.641  18.835  1.00  1.29           O  
ATOM   3358  OD2 ASP A 230      -0.746   6.548  20.506  1.00  1.29           O  
ATOM   3359  H   ASP A 230      -2.807   2.200  21.921  1.00  1.29           H  
ATOM   3360  HA  ASP A 230      -3.661   4.027  19.711  1.00  1.29           H  
ATOM   3361 1HB  ASP A 230      -2.548   5.047  21.720  1.00  1.29           H  
ATOM   3362 2HB  ASP A 230      -1.126   4.073  21.396  1.00  1.29           H  
ATOM   3363  N   LEU A 231      -2.590   2.601  17.987  1.00  1.31           N  
ATOM   3364  CA  LEU A 231      -1.964   1.821  16.913  1.00  1.31           C  
ATOM   3365  C   LEU A 231      -1.233   2.792  15.962  1.00  1.31           C  
ATOM   3366  O   LEU A 231      -1.880   3.567  15.253  1.00  1.31           O  
ATOM   3367  CB  LEU A 231      -3.022   1.025  16.113  1.00  1.31           C  
ATOM   3368  CG  LEU A 231      -3.679  -0.225  16.803  1.00  1.31           C  
ATOM   3369  CD1 LEU A 231      -4.853   0.218  17.614  1.00  1.31           C  
ATOM   3370  CD2 LEU A 231      -4.089  -1.258  15.753  1.00  1.31           C  
ATOM   3371  H   LEU A 231      -3.447   3.103  17.801  1.00  1.31           H  
ATOM   3372  HA  LEU A 231      -1.235   1.133  17.339  1.00  1.31           H  
ATOM   3373 1HB  LEU A 231      -3.825   1.704  15.834  1.00  1.31           H  
ATOM   3374 2HB  LEU A 231      -2.549   0.671  15.210  1.00  1.31           H  
ATOM   3375  HG  LEU A 231      -2.992  -0.660  17.477  1.00  1.31           H  
ATOM   3376 1HD1 LEU A 231      -5.297  -0.645  18.107  1.00  1.31           H  
ATOM   3377 2HD1 LEU A 231      -4.524   0.939  18.355  1.00  1.31           H  
ATOM   3378 3HD1 LEU A 231      -5.589   0.678  16.963  1.00  1.31           H  
ATOM   3379 1HD2 LEU A 231      -4.529  -2.119  16.242  1.00  1.31           H  
ATOM   3380 2HD2 LEU A 231      -4.814  -0.819  15.075  1.00  1.31           H  
ATOM   3381 3HD2 LEU A 231      -3.206  -1.573  15.198  1.00  1.31           H  
ATOM   3382  N   ARG A 232       0.105   2.769  15.968  1.00  1.37           N  
ATOM   3383  CA  ARG A 232       0.909   3.743  15.208  1.00  1.37           C  
ATOM   3384  C   ARG A 232       1.843   3.097  14.198  1.00  1.37           C  
ATOM   3385  O   ARG A 232       2.335   1.994  14.423  1.00  1.37           O  
ATOM   3386  CB  ARG A 232       1.819   4.537  16.137  1.00  1.37           C  
ATOM   3387  CG  ARG A 232       1.161   5.384  17.189  1.00  1.37           C  
ATOM   3388  CD  ARG A 232       2.190   6.182  17.942  1.00  1.37           C  
ATOM   3389  NE  ARG A 232       1.606   6.956  19.015  1.00  1.37           N  
ATOM   3390  CZ  ARG A 232       2.209   7.920  19.713  1.00  1.37           C  
ATOM   3391  NH1 ARG A 232       3.449   8.292  19.461  1.00  1.37           N  
ATOM   3392  NH2 ARG A 232       1.506   8.478  20.662  1.00  1.37           N  
ATOM   3393  H   ARG A 232       0.575   2.067  16.534  1.00  1.37           H  
ATOM   3394  HA  ARG A 232       0.234   4.422  14.685  1.00  1.37           H  
ATOM   3395 1HB  ARG A 232       2.476   3.841  16.659  1.00  1.37           H  
ATOM   3396 2HB  ARG A 232       2.452   5.193  15.540  1.00  1.37           H  
ATOM   3397 1HG  ARG A 232       0.442   6.067  16.736  1.00  1.37           H  
ATOM   3398 2HG  ARG A 232       0.641   4.739  17.904  1.00  1.37           H  
ATOM   3399 1HD  ARG A 232       2.923   5.502  18.373  1.00  1.37           H  
ATOM   3400 2HD  ARG A 232       2.688   6.867  17.258  1.00  1.37           H  
ATOM   3401  HE  ARG A 232       0.640   6.743  19.308  1.00  1.37           H  
ATOM   3402 1HH1 ARG A 232       3.968   7.844  18.721  1.00  1.37           H  
ATOM   3403 2HH1 ARG A 232       3.875   9.024  20.008  1.00  1.37           H  
ATOM   3404 1HH2 ARG A 232       0.546   8.113  20.800  1.00  1.37           H  
ATOM   3405 2HH2 ARG A 232       1.888   9.210  21.235  1.00  1.37           H  
ATOM   3406  N   VAL A 233       2.166   3.809  13.118  1.00  1.51           N  
ATOM   3407  CA  VAL A 233       3.137   3.252  12.183  1.00  1.51           C  
ATOM   3408  C   VAL A 233       4.433   4.047  12.130  1.00  1.51           C  
ATOM   3409  O   VAL A 233       4.453   5.257  11.893  1.00  1.51           O  
ATOM   3410  CB  VAL A 233       2.551   3.111  10.770  1.00  1.51           C  
ATOM   3411  CG1 VAL A 233       3.626   2.556   9.824  1.00  1.51           C  
ATOM   3412  CG2 VAL A 233       1.355   2.161  10.819  1.00  1.51           C  
ATOM   3413  H   VAL A 233       1.748   4.715  12.947  1.00  1.51           H  
ATOM   3414  HA  VAL A 233       3.387   2.247  12.513  1.00  1.51           H  
ATOM   3415  HB  VAL A 233       2.243   4.088  10.400  1.00  1.51           H  
ATOM   3416 1HG1 VAL A 233       3.213   2.454   8.825  1.00  1.51           H  
ATOM   3417 2HG1 VAL A 233       4.474   3.230   9.796  1.00  1.51           H  
ATOM   3418 3HG1 VAL A 233       3.956   1.579  10.184  1.00  1.51           H  
ATOM   3419 1HG2 VAL A 233       0.936   2.049   9.821  1.00  1.51           H  
ATOM   3420 2HG2 VAL A 233       1.692   1.191  11.185  1.00  1.51           H  
ATOM   3421 3HG2 VAL A 233       0.595   2.558  11.488  1.00  1.51           H  
ATOM   3422  N   ASP A 234       5.506   3.320  12.393  1.00  1.76           N  
ATOM   3423  CA  ASP A 234       6.886   3.753  12.412  1.00  1.76           C  
ATOM   3424  C   ASP A 234       7.525   3.577  11.054  1.00  1.76           C  
ATOM   3425  O   ASP A 234       7.728   2.457  10.580  1.00  1.76           O  
ATOM   3426  CB  ASP A 234       7.637   2.978  13.486  1.00  1.76           C  
ATOM   3427  CG  ASP A 234       9.159   3.252  13.643  1.00  1.76           C  
ATOM   3428  OD1 ASP A 234       9.808   3.941  12.840  1.00  1.76           O  
ATOM   3429  OD2 ASP A 234       9.687   2.698  14.583  1.00  1.76           O  
ATOM   3430  H   ASP A 234       5.346   2.332  12.570  1.00  1.76           H  
ATOM   3431  HA  ASP A 234       6.909   4.812  12.665  1.00  1.76           H  
ATOM   3432 1HB  ASP A 234       7.165   3.194  14.445  1.00  1.76           H  
ATOM   3433 2HB  ASP A 234       7.484   1.939  13.313  1.00  1.76           H  
ATOM   3434  N   THR A 235       7.801   4.689  10.406  1.00  2.14           N  
ATOM   3435  CA  THR A 235       8.354   4.681   9.070  1.00  2.14           C  
ATOM   3436  C   THR A 235       9.824   5.097   9.108  1.00  2.14           C  
ATOM   3437  O   THR A 235      10.390   5.468   8.077  1.00  2.14           O  
ATOM   3438  CB  THR A 235       7.553   5.613   8.147  1.00  2.14           C  
ATOM   3439  OG1 THR A 235       7.590   6.955   8.657  1.00  2.14           O  
ATOM   3440  CG2 THR A 235       6.110   5.143   8.103  1.00  2.14           C  
ATOM   3441  H   THR A 235       7.607   5.574  10.855  1.00  2.14           H  
ATOM   3442  HA  THR A 235       8.296   3.670   8.667  1.00  2.14           H  
ATOM   3443  HB  THR A 235       7.979   5.592   7.146  1.00  2.14           H  
ATOM   3444  HG1 THR A 235       7.056   7.525   8.098  1.00  2.14           H  
ATOM   3445 1HG2 THR A 235       5.532   5.795   7.450  1.00  2.14           H  
ATOM   3446 2HG2 THR A 235       6.075   4.129   7.727  1.00  2.14           H  
ATOM   3447 3HG2 THR A 235       5.688   5.174   9.107  1.00  2.14           H  
ATOM   3448  N   SER A 236      10.431   5.080  10.309  1.00  2.62           N  
ATOM   3449  CA  SER A 236      11.816   5.513  10.451  1.00  2.62           C  
ATOM   3450  C   SER A 236      12.845   4.473  10.936  1.00  2.62           C  
ATOM   3451  O   SER A 236      13.892   4.331  10.306  1.00  2.62           O  
ATOM   3452  CB  SER A 236      11.867   6.692  11.395  1.00  2.62           C  
ATOM   3453  OG  SER A 236      13.186   7.131  11.577  1.00  2.62           O  
ATOM   3454  H   SER A 236       9.938   4.737  11.142  1.00  2.62           H  
ATOM   3455  HA  SER A 236      12.148   5.857   9.472  1.00  2.62           H  
ATOM   3456 1HB  SER A 236      11.256   7.504  11.004  1.00  2.62           H  
ATOM   3457 2HB  SER A 236      11.443   6.394  12.357  1.00  2.62           H  
ATOM   3458  HG  SER A 236      13.692   6.342  11.796  1.00  2.62           H  
ATOM   3459  N   THR A 237      12.595   3.781  12.062  1.00  3.12           N  
ATOM   3460  CA  THR A 237      13.676   2.959  12.658  1.00  3.12           C  
ATOM   3461  C   THR A 237      14.020   1.673  11.885  1.00  3.12           C  
ATOM   3462  O   THR A 237      14.968   1.622  11.100  1.00  3.12           O  
ATOM   3463  CB  THR A 237      13.335   2.564  14.118  1.00  3.12           C  
ATOM   3464  OG1 THR A 237      12.139   1.771  14.149  1.00  3.12           O  
ATOM   3465  CG2 THR A 237      13.122   3.808  14.951  1.00  3.12           C  
ATOM   3466  H   THR A 237      11.676   3.868  12.519  1.00  3.12           H  
ATOM   3467  HA  THR A 237      14.576   3.572  12.687  1.00  3.12           H  
ATOM   3468  HB  THR A 237      14.158   1.982  14.529  1.00  3.12           H  
ATOM   3469  HG1 THR A 237      11.348   2.351  14.263  1.00  3.12           H  
ATOM   3470 1HG2 THR A 237      12.886   3.521  15.975  1.00  3.12           H  
ATOM   3471 2HG2 THR A 237      14.024   4.416  14.939  1.00  3.12           H  
ATOM   3472 3HG2 THR A 237      12.288   4.378  14.532  1.00  3.12           H  
ATOM   3473  N   LYS A 238      13.179   0.649  12.026  1.00  3.48           N  
ATOM   3474  CA  LYS A 238      13.405  -0.634  11.354  1.00  3.48           C  
ATOM   3475  C   LYS A 238      12.905  -0.552   9.938  1.00  3.48           C  
ATOM   3476  O   LYS A 238      13.037  -1.488   9.154  1.00  3.48           O  
ATOM   3477  CB  LYS A 238      12.728  -1.797  12.061  1.00  3.48           C  
ATOM   3478  CG  LYS A 238      13.281  -2.145  13.427  1.00  3.48           C  
ATOM   3479  CD  LYS A 238      12.558  -3.365  14.008  1.00  3.48           C  
ATOM   3480  CE  LYS A 238      13.140  -3.773  15.358  1.00  3.48           C  
ATOM   3481  NZ  LYS A 238      12.437  -4.955  15.934  1.00  3.48           N  
ATOM   3482  H   LYS A 238      12.420   0.768  12.680  1.00  3.48           H  
ATOM   3483  HA  LYS A 238      14.477  -0.827  11.319  1.00  3.48           H  
ATOM   3484 1HB  LYS A 238      11.709  -1.556  12.184  1.00  3.48           H  
ATOM   3485 2HB  LYS A 238      12.782  -2.687  11.434  1.00  3.48           H  
ATOM   3486 1HG  LYS A 238      14.347  -2.359  13.348  1.00  3.48           H  
ATOM   3487 2HG  LYS A 238      13.144  -1.294  14.097  1.00  3.48           H  
ATOM   3488 1HD  LYS A 238      11.498  -3.133  14.131  1.00  3.48           H  
ATOM   3489 2HD  LYS A 238      12.647  -4.204  13.316  1.00  3.48           H  
ATOM   3490 1HE  LYS A 238      14.193  -4.016  15.231  1.00  3.48           H  
ATOM   3491 2HE  LYS A 238      13.051  -2.936  16.052  1.00  3.48           H  
ATOM   3492 1HZ  LYS A 238      12.853  -5.195  16.824  1.00  3.48           H  
ATOM   3493 2HZ  LYS A 238      11.461  -4.739  16.067  1.00  3.48           H  
ATOM   3494 3HZ  LYS A 238      12.524  -5.738  15.302  1.00  3.48           H  
ATOM   3495  N   ALA A 239      12.325   0.591   9.619  1.00  3.55           N  
ATOM   3496  CA  ALA A 239      11.853   0.907   8.299  1.00  3.55           C  
ATOM   3497  C   ALA A 239      13.027   0.870   7.332  1.00  3.55           C  
ATOM   3498  O   ALA A 239      12.881   0.539   6.146  1.00  3.55           O  
ATOM   3499  CB  ALA A 239      11.191   2.254   8.296  1.00  3.55           C  
ATOM   3500  H   ALA A 239      12.237   1.294  10.339  1.00  3.55           H  
ATOM   3501  HA  ALA A 239      11.139   0.143   8.004  1.00  3.55           H  
ATOM   3502 1HB  ALA A 239      10.823   2.489   7.299  1.00  3.55           H  
ATOM   3503 2HB  ALA A 239      10.359   2.238   8.997  1.00  3.55           H  
ATOM   3504 3HB  ALA A 239      11.914   3.005   8.597  1.00  3.55           H  
ATOM   3505  N   ALA A 240      14.243   1.160   7.842  1.00  3.28           N  
ATOM   3506  CA  ALA A 240      15.447   1.161   7.019  1.00  3.28           C  
ATOM   3507  C   ALA A 240      15.950  -0.276   6.781  1.00  3.28           C  
ATOM   3508  O   ALA A 240      17.089  -0.626   7.089  1.00  3.28           O  
ATOM   3509  CB  ALA A 240      16.517   1.988   7.704  1.00  3.28           C  
ATOM   3510  H   ALA A 240      14.344   1.386   8.836  1.00  3.28           H  
ATOM   3511  HA  ALA A 240      15.207   1.605   6.054  1.00  3.28           H  
ATOM   3512 1HB  ALA A 240      17.414   2.011   7.089  1.00  3.28           H  
ATOM   3513 2HB  ALA A 240      16.150   3.005   7.852  1.00  3.28           H  
ATOM   3514 3HB  ALA A 240      16.749   1.545   8.675  1.00  3.28           H  
ATOM   3515  N   SER A 241      15.052  -1.084   6.227  1.00  2.79           N  
ATOM   3516  CA  SER A 241      15.208  -2.468   5.840  1.00  2.79           C  
ATOM   3517  C   SER A 241      14.250  -2.638   4.674  1.00  2.79           C  
ATOM   3518  O   SER A 241      14.031  -3.744   4.179  1.00  2.79           O  
ATOM   3519  CB  SER A 241      14.878  -3.439   6.964  1.00  2.79           C  
ATOM   3520  OG  SER A 241      13.529  -3.376   7.338  1.00  2.79           O  
ATOM   3521  H   SER A 241      14.157  -0.671   6.011  1.00  2.79           H  
ATOM   3522  HA  SER A 241      16.227  -2.643   5.495  1.00  2.79           H  
ATOM   3523 1HB  SER A 241      15.116  -4.448   6.636  1.00  2.79           H  
ATOM   3524 2HB  SER A 241      15.504  -3.219   7.828  1.00  2.79           H  
ATOM   3525  HG  SER A 241      13.437  -2.616   7.944  1.00  2.79           H  
ATOM   3526  N   ASP A 242      13.720  -1.488   4.223  1.00  2.25           N  
ATOM   3527  CA  ASP A 242      12.738  -1.361   3.140  1.00  2.25           C  
ATOM   3528  C   ASP A 242      11.337  -1.833   3.537  1.00  2.25           C  
ATOM   3529  O   ASP A 242      10.747  -2.699   2.881  1.00  2.25           O  
ATOM   3530  CB  ASP A 242      13.210  -2.118   1.883  1.00  2.25           C  
ATOM   3531  CG  ASP A 242      12.488  -1.663   0.604  1.00  2.25           C  
ATOM   3532  OD1 ASP A 242      12.012  -0.561   0.589  1.00  2.25           O  
ATOM   3533  OD2 ASP A 242      12.430  -2.400  -0.365  1.00  2.25           O  
ATOM   3534  H   ASP A 242      13.952  -0.644   4.743  1.00  2.25           H  
ATOM   3535  HA  ASP A 242      12.665  -0.303   2.883  1.00  2.25           H  
ATOM   3536 1HB  ASP A 242      14.283  -1.987   1.754  1.00  2.25           H  
ATOM   3537 2HB  ASP A 242      13.020  -3.186   2.006  1.00  2.25           H  
ATOM   3538  N   GLY A 243      10.797  -1.216   4.601  1.00  1.79           N  
ATOM   3539  CA  GLY A 243       9.455  -1.515   5.102  1.00  1.79           C  
ATOM   3540  C   GLY A 243       8.989  -0.535   6.179  1.00  1.79           C  
ATOM   3541  O   GLY A 243       9.504   0.578   6.274  1.00  1.79           O  
ATOM   3542  H   GLY A 243      11.363  -0.525   5.094  1.00  1.79           H  
ATOM   3543 1HA  GLY A 243       8.746  -1.486   4.283  1.00  1.79           H  
ATOM   3544 2HA  GLY A 243       9.444  -2.525   5.505  1.00  1.79           H  
ATOM   3545  N   LYS A 244       7.939  -0.920   6.908  1.00  1.45           N  
ATOM   3546  CA  LYS A 244       7.324  -0.087   7.955  1.00  1.45           C  
ATOM   3547  C   LYS A 244       7.024  -0.933   9.196  1.00  1.45           C  
ATOM   3548  O   LYS A 244       6.820  -2.139   9.073  1.00  1.45           O  
ATOM   3549  CB  LYS A 244       6.021   0.522   7.445  1.00  1.45           C  
ATOM   3550  CG  LYS A 244       6.163   1.425   6.229  1.00  1.45           C  
ATOM   3551  CD  LYS A 244       4.825   2.013   5.823  1.00  1.45           C  
ATOM   3552  CE  LYS A 244       4.953   2.852   4.566  1.00  1.45           C  
ATOM   3553  NZ  LYS A 244       3.659   3.435   4.161  1.00  1.45           N  
ATOM   3554  H   LYS A 244       7.564  -1.850   6.721  1.00  1.45           H  
ATOM   3555  HA  LYS A 244       8.017   0.706   8.242  1.00  1.45           H  
ATOM   3556 1HB  LYS A 244       5.318  -0.275   7.201  1.00  1.45           H  
ATOM   3557 2HB  LYS A 244       5.580   1.113   8.241  1.00  1.45           H  
ATOM   3558 1HG  LYS A 244       6.871   2.226   6.448  1.00  1.45           H  
ATOM   3559 2HG  LYS A 244       6.546   0.848   5.389  1.00  1.45           H  
ATOM   3560 1HD  LYS A 244       4.113   1.208   5.637  1.00  1.45           H  
ATOM   3561 2HD  LYS A 244       4.438   2.636   6.626  1.00  1.45           H  
ATOM   3562 1HE  LYS A 244       5.666   3.656   4.741  1.00  1.45           H  
ATOM   3563 2HE  LYS A 244       5.319   2.222   3.752  1.00  1.45           H  
ATOM   3564 1HZ  LYS A 244       3.787   3.978   3.314  1.00  1.45           H  
ATOM   3565 2HZ  LYS A 244       2.981   2.696   3.978  1.00  1.45           H  
ATOM   3566 3HZ  LYS A 244       3.319   4.028   4.900  1.00  1.45           H  
ATOM   3567  N   VAL A 245       6.957  -0.327  10.384  1.00  1.23           N  
ATOM   3568  CA  VAL A 245       6.574  -1.117  11.561  1.00  1.23           C  
ATOM   3569  C   VAL A 245       5.285  -0.644  12.230  1.00  1.23           C  
ATOM   3570  O   VAL A 245       5.136   0.531  12.568  1.00  1.23           O  
ATOM   3571  CB  VAL A 245       7.694  -1.114  12.623  1.00  1.23           C  
ATOM   3572  CG1 VAL A 245       7.253  -1.905  13.851  1.00  1.23           C  
ATOM   3573  CG2 VAL A 245       8.934  -1.691  12.072  1.00  1.23           C  
ATOM   3574  H   VAL A 245       7.170   0.668  10.477  1.00  1.23           H  
ATOM   3575  HA  VAL A 245       6.417  -2.144  11.246  1.00  1.23           H  
ATOM   3576  HB  VAL A 245       7.885  -0.116  12.934  1.00  1.23           H  
ATOM   3577 1HG1 VAL A 245       8.042  -1.882  14.598  1.00  1.23           H  
ATOM   3578 2HG1 VAL A 245       6.358  -1.467  14.264  1.00  1.23           H  
ATOM   3579 3HG1 VAL A 245       7.052  -2.931  13.572  1.00  1.23           H  
ATOM   3580 1HG2 VAL A 245       9.671  -1.664  12.855  1.00  1.23           H  
ATOM   3581 2HG2 VAL A 245       8.762  -2.704  11.772  1.00  1.23           H  
ATOM   3582 3HG2 VAL A 245       9.274  -1.109  11.215  1.00  1.23           H  
ATOM   3583  N   LEU A 246       4.356  -1.575  12.442  1.00  1.10           N  
ATOM   3584  CA  LEU A 246       3.119  -1.241  13.143  1.00  1.10           C  
ATOM   3585  C   LEU A 246       3.306  -1.556  14.605  1.00  1.10           C  
ATOM   3586  O   LEU A 246       3.654  -2.681  14.972  1.00  1.10           O  
ATOM   3587  CB  LEU A 246       1.892  -1.986  12.595  1.00  1.10           C  
ATOM   3588  CG  LEU A 246       0.560  -1.764  13.423  1.00  1.10           C  
ATOM   3589  CD1 LEU A 246       0.118  -0.332  13.395  1.00  1.10           C  
ATOM   3590  CD2 LEU A 246      -0.531  -2.595  12.863  1.00  1.10           C  
ATOM   3591  H   LEU A 246       4.545  -2.535  12.151  1.00  1.10           H  
ATOM   3592  HA  LEU A 246       2.933  -0.173  13.050  1.00  1.10           H  
ATOM   3593 1HB  LEU A 246       1.711  -1.655  11.574  1.00  1.10           H  
ATOM   3594 2HB  LEU A 246       2.108  -3.057  12.581  1.00  1.10           H  
ATOM   3595  HG  LEU A 246       0.745  -2.043  14.460  1.00  1.10           H  
ATOM   3596 1HD1 LEU A 246      -0.782  -0.222  13.985  1.00  1.10           H  
ATOM   3597 2HD1 LEU A 246       0.883   0.274  13.809  1.00  1.10           H  
ATOM   3598 3HD1 LEU A 246      -0.078  -0.028  12.374  1.00  1.10           H  
ATOM   3599 1HD2 LEU A 246      -1.391  -2.438  13.477  1.00  1.10           H  
ATOM   3600 2HD2 LEU A 246      -0.735  -2.302  11.833  1.00  1.10           H  
ATOM   3601 3HD2 LEU A 246      -0.265  -3.615  12.883  1.00  1.10           H  
ATOM   3602  N   ARG A 247       3.142  -0.539  15.436  1.00  1.03           N  
ATOM   3603  CA  ARG A 247       3.350  -0.695  16.857  1.00  1.03           C  
ATOM   3604  C   ARG A 247       2.064  -0.419  17.602  1.00  1.03           C  
ATOM   3605  O   ARG A 247       1.312   0.494  17.244  1.00  1.03           O  
ATOM   3606  CB  ARG A 247       4.395   0.282  17.337  1.00  1.03           C  
ATOM   3607  CG  ARG A 247       5.759   0.132  16.699  1.00  1.03           C  
ATOM   3608  CD  ARG A 247       6.741   1.072  17.266  1.00  1.03           C  
ATOM   3609  NE  ARG A 247       8.038   0.965  16.616  1.00  1.03           N  
ATOM   3610  CZ  ARG A 247       8.972   0.061  16.911  1.00  1.03           C  
ATOM   3611  NH1 ARG A 247       8.770  -0.863  17.833  1.00  1.03           N  
ATOM   3612  NH2 ARG A 247      10.094   0.133  16.251  1.00  1.03           N  
ATOM   3613  H   ARG A 247       2.862   0.367  15.067  1.00  1.03           H  
ATOM   3614  HA  ARG A 247       3.670  -1.712  17.070  1.00  1.03           H  
ATOM   3615 1HB  ARG A 247       4.049   1.305  17.190  1.00  1.03           H  
ATOM   3616 2HB  ARG A 247       4.532   0.116  18.390  1.00  1.03           H  
ATOM   3617 1HG  ARG A 247       6.125  -0.868  16.835  1.00  1.03           H  
ATOM   3618 2HG  ARG A 247       5.676   0.349  15.632  1.00  1.03           H  
ATOM   3619 1HD  ARG A 247       6.378   2.091  17.136  1.00  1.03           H  
ATOM   3620 2HD  ARG A 247       6.873   0.864  18.325  1.00  1.03           H  
ATOM   3621  HE  ARG A 247       8.306   1.656  15.893  1.00  1.03           H  
ATOM   3622 1HH1 ARG A 247       7.891  -0.896  18.332  1.00  1.03           H  
ATOM   3623 2HH1 ARG A 247       9.492  -1.535  18.042  1.00  1.03           H  
ATOM   3624 1HH2 ARG A 247      10.184   0.888  15.549  1.00  1.03           H  
ATOM   3625 2HH2 ARG A 247      10.844  -0.509  16.433  1.00  1.03           H  
ATOM   3626  N   VAL A 248       1.807  -1.178  18.656  1.00  0.99           N  
ATOM   3627  CA  VAL A 248       0.595  -0.924  19.417  1.00  0.99           C  
ATOM   3628  C   VAL A 248       0.892  -0.778  20.898  1.00  0.99           C  
ATOM   3629  O   VAL A 248       1.506  -1.671  21.493  1.00  0.99           O  
ATOM   3630  CB  VAL A 248      -0.402  -2.064  19.223  1.00  0.99           C  
ATOM   3631  CG1 VAL A 248      -1.618  -1.749  19.961  1.00  0.99           C  
ATOM   3632  CG2 VAL A 248      -0.634  -2.319  17.726  1.00  0.99           C  
ATOM   3633  H   VAL A 248       2.453  -1.924  18.913  1.00  0.99           H  
ATOM   3634  HA  VAL A 248       0.143   0.001  19.068  1.00  0.99           H  
ATOM   3635  HB  VAL A 248      -0.018  -2.949  19.665  1.00  0.99           H  
ATOM   3636 1HG1 VAL A 248      -2.297  -2.565  19.851  1.00  0.99           H  
ATOM   3637 2HG1 VAL A 248      -1.381  -1.606  21.008  1.00  0.99           H  
ATOM   3638 3HG1 VAL A 248      -2.064  -0.837  19.571  1.00  0.99           H  
ATOM   3639 1HG2 VAL A 248      -1.346  -3.136  17.598  1.00  0.99           H  
ATOM   3640 2HG2 VAL A 248      -1.008  -1.435  17.254  1.00  0.99           H  
ATOM   3641 3HG2 VAL A 248       0.301  -2.584  17.260  1.00  0.99           H  
ATOM   3642  N   PHE A 249       0.446   0.336  21.496  1.00  0.97           N  
ATOM   3643  CA  PHE A 249       0.705   0.555  22.921  1.00  0.97           C  
ATOM   3644  C   PHE A 249      -0.490   0.995  23.772  1.00  0.97           C  
ATOM   3645  O   PHE A 249      -1.397   1.699  23.299  1.00  0.97           O  
ATOM   3646  CB  PHE A 249       1.767   1.635  23.114  1.00  0.97           C  
ATOM   3647  CG  PHE A 249       3.088   1.353  22.508  1.00  0.97           C  
ATOM   3648  CD1 PHE A 249       3.401   1.830  21.251  1.00  0.97           C  
ATOM   3649  CD2 PHE A 249       4.020   0.608  23.189  1.00  0.97           C  
ATOM   3650  CE1 PHE A 249       4.630   1.576  20.700  1.00  0.97           C  
ATOM   3651  CE2 PHE A 249       5.247   0.339  22.640  1.00  0.97           C  
ATOM   3652  CZ  PHE A 249       5.556   0.827  21.390  1.00  0.97           C  
ATOM   3653  H   PHE A 249      -0.055   1.031  20.938  1.00  0.97           H  
ATOM   3654  HA  PHE A 249       1.076  -0.379  23.340  1.00  0.97           H  
ATOM   3655 1HB  PHE A 249       1.401   2.576  22.706  1.00  0.97           H  
ATOM   3656 2HB  PHE A 249       1.919   1.785  24.187  1.00  0.97           H  
ATOM   3657  HD1 PHE A 249       2.664   2.423  20.704  1.00  0.97           H  
ATOM   3658  HD2 PHE A 249       3.766   0.226  24.177  1.00  0.97           H  
ATOM   3659  HE1 PHE A 249       4.868   1.970  19.718  1.00  0.97           H  
ATOM   3660  HE2 PHE A 249       5.973  -0.256  23.193  1.00  0.97           H  
ATOM   3661  HZ  PHE A 249       6.530   0.623  20.952  1.00  0.97           H  
ATOM   3662  N   THR A 250      -0.443   0.583  25.052  1.00  0.95           N  
ATOM   3663  CA  THR A 250      -1.363   1.042  26.110  1.00  0.95           C  
ATOM   3664  C   THR A 250      -0.667   1.129  27.482  1.00  0.95           C  
ATOM   3665  O   THR A 250       0.055   0.206  27.867  1.00  0.95           O  
ATOM   3666  CB  THR A 250      -2.619   0.155  26.187  1.00  0.95           C  
ATOM   3667  OG1 THR A 250      -3.256   0.194  24.928  1.00  0.95           O  
ATOM   3668  CG2 THR A 250      -3.623   0.666  27.249  1.00  0.95           C  
ATOM   3669  H   THR A 250       0.325  -0.043  25.309  1.00  0.95           H  
ATOM   3670  HA  THR A 250      -1.697   2.047  25.851  1.00  0.95           H  
ATOM   3671  HB  THR A 250      -2.323  -0.866  26.419  1.00  0.95           H  
ATOM   3672  HG1 THR A 250      -3.550   1.144  24.772  1.00  0.95           H  
ATOM   3673 1HG2 THR A 250      -4.500   0.020  27.260  1.00  0.95           H  
ATOM   3674 2HG2 THR A 250      -3.180   0.675  28.216  1.00  0.95           H  
ATOM   3675 3HG2 THR A 250      -3.926   1.668  27.010  1.00  0.95           H  
ATOM   3676  N   ASP A 251      -0.906   2.208  28.238  1.00  0.92           N  
ATOM   3677  CA  ASP A 251      -0.349   2.308  29.598  1.00  0.92           C  
ATOM   3678  C   ASP A 251      -1.331   1.701  30.615  1.00  0.92           C  
ATOM   3679  O   ASP A 251      -2.458   2.183  30.774  1.00  0.92           O  
ATOM   3680  CB  ASP A 251       0.015   3.740  29.938  1.00  0.92           C  
ATOM   3681  CG  ASP A 251       1.226   4.269  29.149  1.00  0.92           C  
ATOM   3682  OD1 ASP A 251       1.902   3.490  28.517  1.00  0.92           O  
ATOM   3683  OD2 ASP A 251       1.469   5.445  29.198  1.00  0.92           O  
ATOM   3684  H   ASP A 251      -1.508   2.944  27.869  1.00  0.92           H  
ATOM   3685  HA  ASP A 251       0.565   1.722  29.639  1.00  0.92           H  
ATOM   3686 1HB  ASP A 251      -0.840   4.388  29.735  1.00  0.92           H  
ATOM   3687 2HB  ASP A 251       0.229   3.809  30.989  1.00  0.92           H  
ATOM   3688  N   ILE A 252      -0.899   0.612  31.269  1.00  0.90           N  
ATOM   3689  CA  ILE A 252      -1.765  -0.212  32.122  1.00  0.90           C  
ATOM   3690  C   ILE A 252      -1.142  -0.585  33.473  1.00  0.90           C  
ATOM   3691  O   ILE A 252       0.062  -0.823  33.550  1.00  0.90           O  
ATOM   3692  CB  ILE A 252      -2.132  -1.553  31.418  1.00  0.90           C  
ATOM   3693  CG1 ILE A 252      -2.697  -1.305  30.052  1.00  0.90           C  
ATOM   3694  CG2 ILE A 252      -3.197  -2.295  32.213  1.00  0.90           C  
ATOM   3695  CD1 ILE A 252      -2.912  -2.556  29.257  1.00  0.90           C  
ATOM   3696  H   ILE A 252       0.068   0.320  31.128  1.00  0.90           H  
ATOM   3697  HA  ILE A 252      -2.676   0.344  32.310  1.00  0.90           H  
ATOM   3698  HB  ILE A 252      -1.245  -2.175  31.308  1.00  0.90           H  
ATOM   3699 1HG1 ILE A 252      -3.623  -0.774  30.133  1.00  0.90           H  
ATOM   3700 2HG1 ILE A 252      -1.993  -0.711  29.497  1.00  0.90           H  
ATOM   3701 1HG2 ILE A 252      -3.461  -3.182  31.702  1.00  0.90           H  
ATOM   3702 2HG2 ILE A 252      -2.850  -2.560  33.193  1.00  0.90           H  
ATOM   3703 3HG2 ILE A 252      -4.073  -1.662  32.297  1.00  0.90           H  
ATOM   3704 1HD1 ILE A 252      -3.303  -2.303  28.275  1.00  0.90           H  
ATOM   3705 2HD1 ILE A 252      -1.966  -3.088  29.146  1.00  0.90           H  
ATOM   3706 3HD1 ILE A 252      -3.619  -3.179  29.774  1.00  0.90           H  
ATOM   3707  N   ASP A 253      -1.958  -0.634  34.526  1.00  0.89           N  
ATOM   3708  CA  ASP A 253      -1.489  -1.194  35.801  1.00  0.89           C  
ATOM   3709  C   ASP A 253      -2.571  -2.090  36.366  1.00  0.89           C  
ATOM   3710  O   ASP A 253      -3.750  -1.931  36.063  1.00  0.89           O  
ATOM   3711  CB  ASP A 253      -1.088  -0.154  36.846  1.00  0.89           C  
ATOM   3712  CG  ASP A 253      -0.260  -0.802  38.061  1.00  0.89           C  
ATOM   3713  OD1 ASP A 253       0.105  -1.958  37.954  1.00  0.89           O  
ATOM   3714  OD2 ASP A 253      -0.032  -0.140  39.067  1.00  0.89           O  
ATOM   3715  H   ASP A 253      -2.932  -0.348  34.399  1.00  0.89           H  
ATOM   3716  HA  ASP A 253      -0.623  -1.809  35.603  1.00  0.89           H  
ATOM   3717 1HB  ASP A 253      -0.498   0.595  36.370  1.00  0.89           H  
ATOM   3718 2HB  ASP A 253      -1.967   0.323  37.246  1.00  0.89           H  
ATOM   3719  N   VAL A 254      -2.154  -3.073  37.149  1.00  0.89           N  
ATOM   3720  CA  VAL A 254      -3.097  -4.038  37.702  1.00  0.89           C  
ATOM   3721  C   VAL A 254      -2.898  -4.231  39.193  1.00  0.89           C  
ATOM   3722  O   VAL A 254      -1.779  -4.481  39.658  1.00  0.89           O  
ATOM   3723  CB  VAL A 254      -2.952  -5.423  37.044  1.00  0.89           C  
ATOM   3724  CG1 VAL A 254      -4.068  -6.367  37.634  1.00  0.89           C  
ATOM   3725  CG2 VAL A 254      -2.942  -5.287  35.495  1.00  0.89           C  
ATOM   3726  H   VAL A 254      -1.163  -3.087  37.388  1.00  0.89           H  
ATOM   3727  HA  VAL A 254      -4.107  -3.675  37.535  1.00  0.89           H  
ATOM   3728  HB  VAL A 254      -2.007  -5.866  37.342  1.00  0.89           H  
ATOM   3729 1HG1 VAL A 254      -3.998  -7.350  37.241  1.00  0.89           H  
ATOM   3730 2HG1 VAL A 254      -3.967  -6.441  38.709  1.00  0.89           H  
ATOM   3731 3HG1 VAL A 254      -5.049  -5.965  37.397  1.00  0.89           H  
ATOM   3732 1HG2 VAL A 254      -2.816  -6.253  35.042  1.00  0.89           H  
ATOM   3733 2HG2 VAL A 254      -3.843  -4.854  35.155  1.00  0.89           H  
ATOM   3734 3HG2 VAL A 254      -2.113  -4.653  35.191  1.00  0.89           H  
ATOM   3735  N   ALA A 255      -3.998  -4.186  39.932  1.00  0.91           N  
ATOM   3736  CA  ALA A 255      -3.932  -4.399  41.360  1.00  0.91           C  
ATOM   3737  C   ALA A 255      -5.164  -5.124  41.863  1.00  0.91           C  
ATOM   3738  O   ALA A 255      -6.251  -4.992  41.308  1.00  0.91           O  
ATOM   3739  CB  ALA A 255      -3.800  -3.066  42.062  1.00  0.91           C  
ATOM   3740  H   ALA A 255      -4.890  -3.979  39.480  1.00  0.91           H  
ATOM   3741  HA  ALA A 255      -3.063  -5.019  41.577  1.00  0.91           H  
ATOM   3742 1HB  ALA A 255      -3.728  -3.237  43.130  1.00  0.91           H  
ATOM   3743 2HB  ALA A 255      -2.898  -2.561  41.713  1.00  0.91           H  
ATOM   3744 3HB  ALA A 255      -4.671  -2.450  41.848  1.00  0.91           H  
ATOM   3745  N   LEU A 256      -4.992  -5.879  42.932  1.00  0.94           N  
ATOM   3746  CA  LEU A 256      -6.110  -6.540  43.580  1.00  0.94           C  
ATOM   3747  C   LEU A 256      -6.444  -5.853  44.888  1.00  0.94           C  
ATOM   3748  O   LEU A 256      -5.623  -5.785  45.803  1.00  0.94           O  
ATOM   3749  CB  LEU A 256      -5.799  -8.027  43.714  1.00  0.94           C  
ATOM   3750  CG  LEU A 256      -6.751  -8.887  44.494  1.00  0.94           C  
ATOM   3751  CD1 LEU A 256      -8.117  -8.836  43.985  1.00  0.94           C  
ATOM   3752  CD2 LEU A 256      -6.268 -10.313  44.343  1.00  0.94           C  
ATOM   3753  H   LEU A 256      -4.066  -5.980  43.324  1.00  0.94           H  
ATOM   3754  HA  LEU A 256      -6.985  -6.452  42.940  1.00  0.94           H  
ATOM   3755 1HB  LEU A 256      -5.692  -8.457  42.716  1.00  0.94           H  
ATOM   3756 2HB  LEU A 256      -4.864  -8.102  44.216  1.00  0.94           H  
ATOM   3757  HG  LEU A 256      -6.761  -8.563  45.513  1.00  0.94           H  
ATOM   3758 1HD1 LEU A 256      -8.751  -9.498  44.586  1.00  0.94           H  
ATOM   3759 2HD1 LEU A 256      -8.469  -7.833  44.066  1.00  0.94           H  
ATOM   3760 3HD1 LEU A 256      -8.146  -9.147  42.984  1.00  0.94           H  
ATOM   3761 1HD2 LEU A 256      -6.929 -10.991  44.897  1.00  0.94           H  
ATOM   3762 2HD2 LEU A 256      -6.295 -10.556  43.299  1.00  0.94           H  
ATOM   3763 3HD2 LEU A 256      -5.248 -10.413  44.714  1.00  0.94           H  
ATOM   3764  N   ARG A 257      -7.638  -5.263  44.920  1.00  0.98           N  
ATOM   3765  CA  ARG A 257      -8.116  -4.478  46.046  1.00  0.98           C  
ATOM   3766  C   ARG A 257      -8.164  -5.291  47.332  1.00  0.98           C  
ATOM   3767  O   ARG A 257      -7.794  -4.812  48.402  1.00  0.98           O  
ATOM   3768  CB  ARG A 257      -9.487  -3.908  45.733  1.00  0.98           C  
ATOM   3769  CG  ARG A 257     -10.073  -3.019  46.815  1.00  0.98           C  
ATOM   3770  CD  ARG A 257     -11.417  -2.531  46.439  1.00  0.98           C  
ATOM   3771  NE  ARG A 257     -12.357  -3.627  46.265  1.00  0.98           N  
ATOM   3772  CZ  ARG A 257     -13.520  -3.516  45.588  1.00  0.98           C  
ATOM   3773  NH1 ARG A 257     -13.868  -2.356  45.068  1.00  0.98           N  
ATOM   3774  NH2 ARG A 257     -14.308  -4.557  45.435  1.00  0.98           N  
ATOM   3775  H   ARG A 257      -8.267  -5.390  44.125  1.00  0.98           H  
ATOM   3776  HA  ARG A 257      -7.436  -3.649  46.185  1.00  0.98           H  
ATOM   3777 1HB  ARG A 257      -9.437  -3.327  44.812  1.00  0.98           H  
ATOM   3778 2HB  ARG A 257     -10.189  -4.730  45.563  1.00  0.98           H  
ATOM   3779 1HG  ARG A 257     -10.140  -3.565  47.750  1.00  0.98           H  
ATOM   3780 2HG  ARG A 257      -9.432  -2.146  46.950  1.00  0.98           H  
ATOM   3781 1HD  ARG A 257     -11.798  -1.877  47.220  1.00  0.98           H  
ATOM   3782 2HD  ARG A 257     -11.356  -1.981  45.502  1.00  0.98           H  
ATOM   3783  HE  ARG A 257     -12.116  -4.536  46.703  1.00  0.98           H  
ATOM   3784 1HH1 ARG A 257     -13.269  -1.549  45.188  1.00  0.98           H  
ATOM   3785 2HH1 ARG A 257     -14.736  -2.278  44.561  1.00  0.98           H  
ATOM   3786 1HH2 ARG A 257     -14.027  -5.477  45.799  1.00  0.98           H  
ATOM   3787 2HH2 ARG A 257     -15.165  -4.475  44.921  1.00  0.98           H  
ATOM   3788  N   ASN A 258      -8.633  -6.524  47.208  1.00  1.00           N  
ATOM   3789  CA  ASN A 258      -8.812  -7.446  48.322  1.00  1.00           C  
ATOM   3790  C   ASN A 258      -8.183  -8.785  47.980  1.00  1.00           C  
ATOM   3791  O   ASN A 258      -8.816  -9.658  47.384  1.00  1.00           O  
ATOM   3792  CB  ASN A 258     -10.283  -7.593  48.659  1.00  1.00           C  
ATOM   3793  CG  ASN A 258     -10.892  -6.338  49.202  1.00  1.00           C  
ATOM   3794  OD1 ASN A 258     -11.553  -5.557  48.484  1.00  1.00           O  
ATOM   3795  ND2 ASN A 258     -10.698  -6.138  50.481  1.00  1.00           N  
ATOM   3796  H   ASN A 258      -8.885  -6.837  46.282  1.00  1.00           H  
ATOM   3797  HA  ASN A 258      -8.289  -7.056  49.198  1.00  1.00           H  
ATOM   3798 1HB  ASN A 258     -10.830  -7.893  47.765  1.00  1.00           H  
ATOM   3799 2HB  ASN A 258     -10.406  -8.387  49.395  1.00  1.00           H  
ATOM   3800 1HD2 ASN A 258     -11.083  -5.342  50.929  1.00  1.00           H  
ATOM   3801 2HD2 ASN A 258     -10.161  -6.830  51.026  1.00  1.00           H  
ATOM   3802  N   VAL A 259      -6.917  -8.929  48.339  1.00  1.01           N  
ATOM   3803  CA  VAL A 259      -6.109 -10.075  47.949  1.00  1.01           C  
ATOM   3804  C   VAL A 259      -6.699 -11.378  48.426  1.00  1.01           C  
ATOM   3805  O   VAL A 259      -6.766 -12.354  47.677  1.00  1.01           O  
ATOM   3806  CB  VAL A 259      -4.667  -9.866  48.421  1.00  1.01           C  
ATOM   3807  CG1 VAL A 259      -3.841 -11.105  48.223  1.00  1.01           C  
ATOM   3808  CG2 VAL A 259      -4.089  -8.725  47.610  1.00  1.01           C  
ATOM   3809  H   VAL A 259      -6.486  -8.186  48.872  1.00  1.01           H  
ATOM   3810  HA  VAL A 259      -6.070 -10.119  46.890  1.00  1.01           H  
ATOM   3811  HB  VAL A 259      -4.657  -9.620  49.484  1.00  1.01           H  
ATOM   3812 1HG1 VAL A 259      -2.819 -10.926  48.556  1.00  1.01           H  
ATOM   3813 2HG1 VAL A 259      -4.267 -11.900  48.808  1.00  1.01           H  
ATOM   3814 3HG1 VAL A 259      -3.834 -11.381  47.168  1.00  1.01           H  
ATOM   3815 1HG2 VAL A 259      -3.061  -8.537  47.916  1.00  1.01           H  
ATOM   3816 2HG2 VAL A 259      -4.115  -8.995  46.564  1.00  1.01           H  
ATOM   3817 3HG2 VAL A 259      -4.688  -7.822  47.762  1.00  1.01           H  
ATOM   3818  N   GLU A 260      -7.205 -11.363  49.639  1.00  1.00           N  
ATOM   3819  CA  GLU A 260      -7.805 -12.522  50.264  1.00  1.00           C  
ATOM   3820  C   GLU A 260      -8.997 -13.137  49.493  1.00  1.00           C  
ATOM   3821  O   GLU A 260      -9.388 -14.265  49.794  1.00  1.00           O  
ATOM   3822  CB  GLU A 260      -8.228 -12.123  51.683  1.00  1.00           C  
ATOM   3823  CG  GLU A 260      -9.309 -11.013  51.743  1.00  1.00           C  
ATOM   3824  CD  GLU A 260      -8.755  -9.584  51.667  1.00  1.00           C  
ATOM   3825  OE1 GLU A 260      -7.582  -9.423  51.410  1.00  1.00           O  
ATOM   3826  OE2 GLU A 260      -9.531  -8.662  51.854  1.00  1.00           O  
ATOM   3827  H   GLU A 260      -7.140 -10.507  50.168  1.00  1.00           H  
ATOM   3828  HA  GLU A 260      -7.042 -13.287  50.350  1.00  1.00           H  
ATOM   3829 1HB  GLU A 260      -8.616 -12.998  52.203  1.00  1.00           H  
ATOM   3830 2HB  GLU A 260      -7.355 -11.775  52.234  1.00  1.00           H  
ATOM   3831 1HG  GLU A 260     -10.009 -11.152  50.926  1.00  1.00           H  
ATOM   3832 2HG  GLU A 260      -9.864 -11.127  52.672  1.00  1.00           H  
ATOM   3833  N   SER A 261      -9.600 -12.415  48.526  1.00  0.97           N  
ATOM   3834  CA  SER A 261     -10.746 -12.956  47.794  1.00  0.97           C  
ATOM   3835  C   SER A 261     -10.399 -13.864  46.611  1.00  0.97           C  
ATOM   3836  O   SER A 261     -11.316 -14.423  45.996  1.00  0.97           O  
ATOM   3837  CB  SER A 261     -11.639 -11.865  47.282  1.00  0.97           C  
ATOM   3838  OG  SER A 261     -11.047 -11.158  46.244  1.00  0.97           O  
ATOM   3839  H   SER A 261      -9.251 -11.487  48.276  1.00  0.97           H  
ATOM   3840  HA  SER A 261     -11.329 -13.547  48.501  1.00  0.97           H  
ATOM   3841 1HB  SER A 261     -12.567 -12.295  46.939  1.00  0.97           H  
ATOM   3842 2HB  SER A 261     -11.877 -11.178  48.094  1.00  0.97           H  
ATOM   3843  HG  SER A 261     -11.692 -10.451  46.017  1.00  0.97           H  
ATOM   3844  N   ILE A 262      -9.114 -13.954  46.229  1.00  0.96           N  
ATOM   3845  CA  ILE A 262      -8.757 -14.827  45.103  1.00  0.96           C  
ATOM   3846  C   ILE A 262      -7.674 -15.815  45.486  1.00  0.96           C  
ATOM   3847  O   ILE A 262      -6.582 -15.429  45.880  1.00  0.96           O  
ATOM   3848  CB  ILE A 262      -8.326 -14.061  43.832  1.00  0.96           C  
ATOM   3849  CG1 ILE A 262      -9.458 -13.122  43.364  1.00  0.96           C  
ATOM   3850  CG2 ILE A 262      -8.062 -15.095  42.704  1.00  0.96           C  
ATOM   3851  CD1 ILE A 262      -9.092 -12.248  42.237  1.00  0.96           C  
ATOM   3852  H   ILE A 262      -8.389 -13.448  46.747  1.00  0.96           H  
ATOM   3853  HA  ILE A 262      -9.621 -15.417  44.847  1.00  0.96           H  
ATOM   3854  HB  ILE A 262      -7.433 -13.467  44.026  1.00  0.96           H  
ATOM   3855 1HG1 ILE A 262     -10.308 -13.719  43.057  1.00  0.96           H  
ATOM   3856 2HG1 ILE A 262      -9.763 -12.478  44.191  1.00  0.96           H  
ATOM   3857 1HG2 ILE A 262      -7.788 -14.594  41.800  1.00  0.96           H  
ATOM   3858 2HG2 ILE A 262      -7.265 -15.772  42.998  1.00  0.96           H  
ATOM   3859 3HG2 ILE A 262      -8.969 -15.664  42.524  1.00  0.96           H  
ATOM   3860 1HD1 ILE A 262      -9.948 -11.638  41.981  1.00  0.96           H  
ATOM   3861 2HD1 ILE A 262      -8.263 -11.616  42.515  1.00  0.96           H  
ATOM   3862 3HD1 ILE A 262      -8.814 -12.857  41.395  1.00  0.96           H  
ATOM   3863  N   LYS A 263      -7.955 -17.098  45.317  1.00  0.96           N  
ATOM   3864  CA  LYS A 263      -7.015 -18.125  45.717  1.00  0.96           C  
ATOM   3865  C   LYS A 263      -6.681 -19.057  44.578  1.00  0.96           C  
ATOM   3866  O   LYS A 263      -7.558 -19.508  43.845  1.00  0.96           O  
ATOM   3867  CB  LYS A 263      -7.582 -18.946  46.865  1.00  0.96           C  
ATOM   3868  CG  LYS A 263      -6.589 -19.949  47.446  1.00  0.96           C  
ATOM   3869  CD  LYS A 263      -7.147 -20.653  48.647  1.00  0.96           C  
ATOM   3870  CE  LYS A 263      -6.158 -21.665  49.192  1.00  0.96           C  
ATOM   3871  NZ  LYS A 263      -4.975 -21.007  49.798  1.00  0.96           N  
ATOM   3872  H   LYS A 263      -8.855 -17.358  44.927  1.00  0.96           H  
ATOM   3873  HA  LYS A 263      -6.091 -17.648  46.042  1.00  0.96           H  
ATOM   3874 1HB  LYS A 263      -7.901 -18.279  47.669  1.00  0.96           H  
ATOM   3875 2HB  LYS A 263      -8.463 -19.495  46.524  1.00  0.96           H  
ATOM   3876 1HG  LYS A 263      -6.319 -20.692  46.699  1.00  0.96           H  
ATOM   3877 2HG  LYS A 263      -5.681 -19.424  47.743  1.00  0.96           H  
ATOM   3878 1HD  LYS A 263      -7.373 -19.920  49.417  1.00  0.96           H  
ATOM   3879 2HD  LYS A 263      -8.064 -21.166  48.366  1.00  0.96           H  
ATOM   3880 1HE  LYS A 263      -6.646 -22.288  49.939  1.00  0.96           H  
ATOM   3881 2HE  LYS A 263      -5.817 -22.293  48.376  1.00  0.96           H  
ATOM   3882 1HZ  LYS A 263      -4.303 -21.711  50.136  1.00  0.96           H  
ATOM   3883 2HZ  LYS A 263      -4.496 -20.443  49.111  1.00  0.96           H  
ATOM   3884 3HZ  LYS A 263      -5.254 -20.425  50.565  1.00  0.96           H  
ATOM   3885  N   TRP A 264      -5.400 -19.332  44.428  1.00  1.02           N  
ATOM   3886  CA  TRP A 264      -4.937 -20.241  43.401  1.00  1.02           C  
ATOM   3887  C   TRP A 264      -4.596 -21.606  43.970  1.00  1.02           C  
ATOM   3888  O   TRP A 264      -4.152 -21.726  45.121  1.00  1.02           O  
ATOM   3889  CB  TRP A 264      -3.704 -19.639  42.718  1.00  1.02           C  
ATOM   3890  CG  TRP A 264      -4.006 -18.445  41.823  1.00  1.02           C  
ATOM   3891  CD1 TRP A 264      -4.506 -17.229  42.194  1.00  1.02           C  
ATOM   3892  CD2 TRP A 264      -3.751 -18.348  40.402  1.00  1.02           C  
ATOM   3893  NE1 TRP A 264      -4.604 -16.407  41.095  1.00  1.02           N  
ATOM   3894  CE2 TRP A 264      -4.139 -17.061  40.002  1.00  1.02           C  
ATOM   3895  CE3 TRP A 264      -3.224 -19.230  39.450  1.00  1.02           C  
ATOM   3896  CZ2 TRP A 264      -4.021 -16.630  38.678  1.00  1.02           C  
ATOM   3897  CZ3 TRP A 264      -3.097 -18.801  38.139  1.00  1.02           C  
ATOM   3898  CH2 TRP A 264      -3.487 -17.532  37.756  1.00  1.02           C  
ATOM   3899  H   TRP A 264      -4.730 -18.905  45.050  1.00  1.02           H  
ATOM   3900  HA  TRP A 264      -5.727 -20.368  42.669  1.00  1.02           H  
ATOM   3901 1HB  TRP A 264      -2.979 -19.332  43.471  1.00  1.02           H  
ATOM   3902 2HB  TRP A 264      -3.229 -20.411  42.103  1.00  1.02           H  
ATOM   3903  HD1 TRP A 264      -4.792 -16.948  43.208  1.00  1.02           H  
ATOM   3904  HE1 TRP A 264      -4.943 -15.459  41.087  1.00  1.02           H  
ATOM   3905  HE3 TRP A 264      -2.910 -20.236  39.736  1.00  1.02           H  
ATOM   3906  HZ2 TRP A 264      -4.323 -15.630  38.362  1.00  1.02           H  
ATOM   3907  HZ3 TRP A 264      -2.676 -19.504  37.420  1.00  1.02           H  
ATOM   3908  HH2 TRP A 264      -3.371 -17.228  36.715  1.00  1.02           H  
ATOM   3909  N   GLY A 265      -4.776 -22.628  43.152  1.00  1.15           N  
ATOM   3910  CA  GLY A 265      -4.260 -23.931  43.497  1.00  1.15           C  
ATOM   3911  C   GLY A 265      -3.168 -24.267  42.499  1.00  1.15           C  
ATOM   3912  O   GLY A 265      -3.272 -23.932  41.310  1.00  1.15           O  
ATOM   3913  H   GLY A 265      -5.230 -22.472  42.253  1.00  1.15           H  
ATOM   3914 1HA  GLY A 265      -3.836 -23.909  44.489  1.00  1.15           H  
ATOM   3915 2HA  GLY A 265      -5.047 -24.670  43.496  1.00  1.15           H  
ATOM   3916  N   VAL A 266      -2.135 -24.935  42.984  1.00  1.35           N  
ATOM   3917  CA  VAL A 266      -0.990 -25.311  42.170  1.00  1.35           C  
ATOM   3918  C   VAL A 266      -0.635 -26.791  42.367  1.00  1.35           C  
ATOM   3919  O   VAL A 266      -0.269 -27.164  43.474  1.00  1.35           O  
ATOM   3920  CB  VAL A 266       0.221 -24.421  42.535  1.00  1.35           C  
ATOM   3921  CG1 VAL A 266       1.441 -24.814  41.735  1.00  1.35           C  
ATOM   3922  CG2 VAL A 266      -0.117 -22.947  42.257  1.00  1.35           C  
ATOM   3923  H   VAL A 266      -2.180 -25.214  43.964  1.00  1.35           H  
ATOM   3924  HA  VAL A 266      -1.260 -25.094  41.145  1.00  1.35           H  
ATOM   3925  HB  VAL A 266       0.455 -24.557  43.593  1.00  1.35           H  
ATOM   3926 1HG1 VAL A 266       2.280 -24.180  42.021  1.00  1.35           H  
ATOM   3927 2HG1 VAL A 266       1.687 -25.836  41.939  1.00  1.35           H  
ATOM   3928 3HG1 VAL A 266       1.243 -24.683  40.673  1.00  1.35           H  
ATOM   3929 1HG2 VAL A 266       0.737 -22.327  42.522  1.00  1.35           H  
ATOM   3930 2HG2 VAL A 266      -0.340 -22.822  41.196  1.00  1.35           H  
ATOM   3931 3HG2 VAL A 266      -0.972 -22.634  42.838  1.00  1.35           H  
ATOM   3932  N   PRO A 267      -0.607 -27.623  41.301  1.00  1.61           N  
ATOM   3933  CA  PRO A 267      -0.355 -29.069  41.337  1.00  1.61           C  
ATOM   3934  C   PRO A 267       1.035 -29.452  41.859  1.00  1.61           C  
ATOM   3935  O   PRO A 267       1.222 -30.563  42.368  1.00  1.61           O  
ATOM   3936  CB  PRO A 267      -0.485 -29.438  39.852  1.00  1.61           C  
ATOM   3937  CG  PRO A 267      -0.231 -28.169  39.104  1.00  1.61           C  
ATOM   3938  CD  PRO A 267      -0.787 -27.090  39.943  1.00  1.61           C  
ATOM   3939  HA  PRO A 267      -1.127 -29.574  41.923  1.00  1.61           H  
ATOM   3940 1HB  PRO A 267       0.232 -30.234  39.603  1.00  1.61           H  
ATOM   3941 2HB  PRO A 267      -1.495 -29.837  39.653  1.00  1.61           H  
ATOM   3942 1HG  PRO A 267       0.845 -28.056  38.931  1.00  1.61           H  
ATOM   3943 2HG  PRO A 267      -0.709 -28.200  38.122  1.00  1.61           H  
ATOM   3944 1HD  PRO A 267      -0.179 -26.212  39.736  1.00  1.61           H  
ATOM   3945 2HD  PRO A 267      -1.849 -26.937  39.724  1.00  1.61           H  
ATOM   3946  N   ALA A 268       1.973 -28.509  41.775  1.00  1.92           N  
ATOM   3947  CA  ALA A 268       3.351 -28.674  42.213  1.00  1.92           C  
ATOM   3948  C   ALA A 268       3.992 -29.883  41.546  1.00  1.92           C  
ATOM   3949  O   ALA A 268       4.163 -29.890  40.327  1.00  1.92           O  
ATOM   3950  OXT ALA A 268       4.598 -30.691  42.247  1.00  1.92           O  
ATOM   3951  CB  ALA A 268       3.412 -28.796  43.729  1.00  1.92           C  
ATOM   3952  H   ALA A 268       1.717 -27.628  41.366  1.00  1.92           H  
ATOM   3953  HA  ALA A 268       3.910 -27.789  41.910  1.00  1.92           H  
ATOM   3954 1HB  ALA A 268       4.449 -28.886  44.045  1.00  1.92           H  
ATOM   3955 2HB  ALA A 268       2.968 -27.905  44.180  1.00  1.92           H  
ATOM   3956 3HB  ALA A 268       2.861 -29.674  44.058  1.00  1.92           H  
TER    3957
ENDMDL

REMARK ID 535025 MODEL 5 2023-07-08_00000278_1_19
PFRMAT TS
TARGET 2023-07-08_00000278_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.927   0.249   0.380  1.00 14.75           N  
ATOM      2  CA  GLY A   1       1.946  -0.212  -1.005  1.00 14.75           C  
ATOM      3  C   GLY A   1       1.504   0.910  -1.935  1.00 14.75           C  
ATOM      4  O   GLY A   1       0.980   0.680  -3.023  1.00 14.75           O  
ATOM      5  H   GLY A   1       1.192  -0.080   0.990  1.00 14.75           H  
ATOM      6 1HA  GLY A   1       2.947  -0.553  -1.268  1.00 14.75           H  
ATOM      7 2HA  GLY A   1       1.276  -1.063  -1.109  1.00 14.75           H  
ATOM      8  N   GLY A   2       1.847   2.138  -1.555  1.00 13.68           N  
ATOM      9  CA  GLY A   2       1.475   3.351  -2.300  1.00 13.68           C  
ATOM     10  C   GLY A   2       2.306   3.559  -3.564  1.00 13.68           C  
ATOM     11  O   GLY A   2       2.094   4.508  -4.317  1.00 13.68           O  
ATOM     12  H   GLY A   2       2.323   2.230  -0.666  1.00 13.68           H  
ATOM     13 1HA  GLY A   2       0.420   3.299  -2.566  1.00 13.68           H  
ATOM     14 2HA  GLY A   2       1.591   4.216  -1.649  1.00 13.68           H  
ATOM     15  N   VAL A   3       3.246   2.656  -3.781  1.00 12.50           N  
ATOM     16  CA  VAL A   3       4.133   2.668  -4.923  1.00 12.50           C  
ATOM     17  C   VAL A   3       3.778   1.539  -5.881  1.00 12.50           C  
ATOM     18  O   VAL A   3       4.336   1.427  -6.975  1.00 12.50           O  
ATOM     19  CB  VAL A   3       5.575   2.478  -4.439  1.00 12.50           C  
ATOM     20  CG1 VAL A   3       5.958   3.612  -3.502  1.00 12.50           C  
ATOM     21  CG2 VAL A   3       5.677   1.124  -3.721  1.00 12.50           C  
ATOM     22  H   VAL A   3       3.350   1.920  -3.101  1.00 12.50           H  
ATOM     23  HA  VAL A   3       4.038   3.623  -5.440  1.00 12.50           H  
ATOM     24  HB  VAL A   3       6.253   2.503  -5.291  1.00 12.50           H  
ATOM     25 1HG1 VAL A   3       6.986   3.474  -3.164  1.00 12.50           H  
ATOM     26 2HG1 VAL A   3       5.874   4.562  -4.030  1.00 12.50           H  
ATOM     27 3HG1 VAL A   3       5.293   3.615  -2.641  1.00 12.50           H  
ATOM     28 1HG2 VAL A   3       6.698   0.973  -3.373  1.00 12.50           H  
ATOM     29 2HG2 VAL A   3       4.994   1.110  -2.870  1.00 12.50           H  
ATOM     30 3HG2 VAL A   3       5.411   0.326  -4.410  1.00 12.50           H  
ATOM     31  N   LEU A   4       2.823   0.699  -5.496  1.00 11.32           N  
ATOM     32  CA  LEU A   4       2.488  -0.458  -6.307  1.00 11.32           C  
ATOM     33  C   LEU A   4       1.473  -0.116  -7.379  1.00 11.32           C  
ATOM     34  O   LEU A   4       0.324  -0.550  -7.331  1.00 11.32           O  
ATOM     35  CB  LEU A   4       1.973  -1.556  -5.390  1.00 11.32           C  
ATOM     36  CG  LEU A   4       2.981  -1.992  -4.341  1.00 11.32           C  
ATOM     37  CD1 LEU A   4       2.349  -2.983  -3.434  1.00 11.32           C  
ATOM     38  CD2 LEU A   4       4.182  -2.569  -5.040  1.00 11.32           C  
ATOM     39  H   LEU A   4       2.317   0.839  -4.622  1.00 11.32           H  
ATOM     40  HA  LEU A   4       3.393  -0.812  -6.796  1.00 11.32           H  
ATOM     41 1HB  LEU A   4       1.082  -1.197  -4.875  1.00 11.32           H  
ATOM     42 2HB  LEU A   4       1.706  -2.427  -5.992  1.00 11.32           H  
ATOM     43  HG  LEU A   4       3.288  -1.138  -3.744  1.00 11.32           H  
ATOM     44 1HD1 LEU A   4       3.058  -3.307  -2.672  1.00 11.32           H  
ATOM     45 2HD1 LEU A   4       1.498  -2.522  -2.957  1.00 11.32           H  
ATOM     46 3HD1 LEU A   4       2.015  -3.832  -3.998  1.00 11.32           H  
ATOM     47 1HD2 LEU A   4       4.917  -2.889  -4.301  1.00 11.32           H  
ATOM     48 2HD2 LEU A   4       3.873  -3.422  -5.642  1.00 11.32           H  
ATOM     49 3HD2 LEU A   4       4.623  -1.811  -5.688  1.00 11.32           H  
ATOM     50  N   VAL A   5       1.917   0.685  -8.341  1.00 10.21           N  
ATOM     51  CA  VAL A   5       1.044   1.174  -9.398  1.00 10.21           C  
ATOM     52  C   VAL A   5       1.530   0.795 -10.793  1.00 10.21           C  
ATOM     53  O   VAL A   5       2.597   1.221 -11.245  1.00 10.21           O  
ATOM     54  CB  VAL A   5       0.935   2.706  -9.308  1.00 10.21           C  
ATOM     55  CG1 VAL A   5       0.030   3.225 -10.424  1.00 10.21           C  
ATOM     56  CG2 VAL A   5       0.405   3.102  -7.920  1.00 10.21           C  
ATOM     57  H   VAL A   5       2.893   0.978  -8.277  1.00 10.21           H  
ATOM     58  HA  VAL A   5       0.051   0.744  -9.252  1.00 10.21           H  
ATOM     59  HB  VAL A   5       1.922   3.146  -9.455  1.00 10.21           H  
ATOM     60 1HG1 VAL A   5      -0.031   4.312 -10.365  1.00 10.21           H  
ATOM     61 2HG1 VAL A   5       0.438   2.941 -11.388  1.00 10.21           H  
ATOM     62 3HG1 VAL A   5      -0.966   2.798 -10.311  1.00 10.21           H  
ATOM     63 1HG2 VAL A   5       0.337   4.187  -7.854  1.00 10.21           H  
ATOM     64 2HG2 VAL A   5      -0.583   2.665  -7.772  1.00 10.21           H  
ATOM     65 3HG2 VAL A   5       1.081   2.741  -7.145  1.00 10.21           H  
ATOM     66  N   ALA A   6       0.704   0.055 -11.526  1.00  9.21           N  
ATOM     67  CA  ALA A   6       1.068  -0.397 -12.871  1.00  9.21           C  
ATOM     68  C   ALA A   6       0.839   0.700 -13.908  1.00  9.21           C  
ATOM     69  O   ALA A   6       0.031   0.551 -14.821  1.00  9.21           O  
ATOM     70  CB  ALA A   6       0.259  -1.632 -13.236  1.00  9.21           C  
ATOM     71  H   ALA A   6      -0.175  -0.240 -11.120  1.00  9.21           H  
ATOM     72  HA  ALA A   6       2.129  -0.648 -12.871  1.00  9.21           H  
ATOM     73 1HB  ALA A   6       0.553  -1.976 -14.228  1.00  9.21           H  
ATOM     74 2HB  ALA A   6       0.445  -2.422 -12.508  1.00  9.21           H  
ATOM     75 3HB  ALA A   6      -0.795  -1.384 -13.239  1.00  9.21           H  
ATOM     76  N   GLN A   7       1.599   1.781 -13.791  1.00  8.30           N  
ATOM     77  CA  GLN A   7       1.462   2.961 -14.651  1.00  8.30           C  
ATOM     78  C   GLN A   7       1.752   2.669 -16.127  1.00  8.30           C  
ATOM     79  O   GLN A   7       1.292   3.387 -17.014  1.00  8.30           O  
ATOM     80  CB  GLN A   7       2.399   4.067 -14.163  1.00  8.30           C  
ATOM     81  CG  GLN A   7       3.872   3.770 -14.403  1.00  8.30           C  
ATOM     82  CD  GLN A   7       4.799   4.805 -13.820  1.00  8.30           C  
ATOM     83  OE1 GLN A   7       4.441   5.978 -13.656  1.00  8.30           O  
ATOM     84  NE2 GLN A   7       6.019   4.380 -13.512  1.00  8.30           N  
ATOM     85  H   GLN A   7       2.259   1.786 -13.014  1.00  8.30           H  
ATOM     86  HA  GLN A   7       0.434   3.316 -14.577  1.00  8.30           H  
ATOM     87 1HB  GLN A   7       2.154   5.002 -14.664  1.00  8.30           H  
ATOM     88 2HB  GLN A   7       2.256   4.216 -13.091  1.00  8.30           H  
ATOM     89 1HG  GLN A   7       4.115   2.803 -13.963  1.00  8.30           H  
ATOM     90 2HG  GLN A   7       4.054   3.743 -15.479  1.00  8.30           H  
ATOM     91 1HE2 GLN A   7       6.691   5.012 -13.131  1.00  8.30           H  
ATOM     92 2HE2 GLN A   7       6.265   3.421 -13.679  1.00  8.30           H  
ATOM     93  N   ASP A   8       2.497   1.592 -16.373  1.00  7.44           N  
ATOM     94  CA  ASP A   8       2.913   1.155 -17.699  1.00  7.44           C  
ATOM     95  C   ASP A   8       2.104  -0.031 -18.218  1.00  7.44           C  
ATOM     96  O   ASP A   8       2.573  -0.780 -19.072  1.00  7.44           O  
ATOM     97  CB  ASP A   8       4.406   0.815 -17.703  1.00  7.44           C  
ATOM     98  CG  ASP A   8       5.300   2.062 -17.573  1.00  7.44           C  
ATOM     99  OD1 ASP A   8       5.046   3.037 -18.271  1.00  7.44           O  
ATOM    100  OD2 ASP A   8       6.202   2.044 -16.766  1.00  7.44           O  
ATOM    101  H   ASP A   8       2.801   1.051 -15.577  1.00  7.44           H  
ATOM    102  HA  ASP A   8       2.756   1.985 -18.383  1.00  7.44           H  
ATOM    103 1HB  ASP A   8       4.627   0.135 -16.881  1.00  7.44           H  
ATOM    104 2HB  ASP A   8       4.658   0.301 -18.631  1.00  7.44           H  
ATOM    105  N   TYR A   9       0.881  -0.190 -17.723  1.00  6.59           N  
ATOM    106  CA  TYR A   9      -0.010  -1.265 -18.164  1.00  6.59           C  
ATOM    107  C   TYR A   9      -0.291  -1.328 -19.682  1.00  6.59           C  
ATOM    108  O   TYR A   9      -0.608  -2.400 -20.193  1.00  6.59           O  
ATOM    109  CB  TYR A   9      -1.302  -1.157 -17.385  1.00  6.59           C  
ATOM    110  CG  TYR A   9      -2.205   0.001 -17.756  1.00  6.59           C  
ATOM    111  CD1 TYR A   9      -3.229  -0.196 -18.627  1.00  6.59           C  
ATOM    112  CD2 TYR A   9      -1.998   1.269 -17.219  1.00  6.59           C  
ATOM    113  CE1 TYR A   9      -4.077   0.826 -18.936  1.00  6.59           C  
ATOM    114  CE2 TYR A   9      -2.835   2.303 -17.547  1.00  6.59           C  
ATOM    115  CZ  TYR A   9      -3.881   2.081 -18.403  1.00  6.59           C  
ATOM    116  OH  TYR A   9      -4.736   3.109 -18.731  1.00  6.59           O  
ATOM    117  H   TYR A   9       0.558   0.425 -16.973  1.00  6.59           H  
ATOM    118  HA  TYR A   9       0.463  -2.209 -17.893  1.00  6.59           H  
ATOM    119 1HB  TYR A   9      -1.861  -2.071 -17.525  1.00  6.59           H  
ATOM    120 2HB  TYR A   9      -1.076  -1.085 -16.328  1.00  6.59           H  
ATOM    121  HD1 TYR A   9      -3.384  -1.177 -19.058  1.00  6.59           H  
ATOM    122  HD2 TYR A   9      -1.183   1.452 -16.542  1.00  6.59           H  
ATOM    123  HE1 TYR A   9      -4.901   0.642 -19.600  1.00  6.59           H  
ATOM    124  HE2 TYR A   9      -2.672   3.295 -17.123  1.00  6.59           H  
ATOM    125  HH  TYR A   9      -4.575   3.858 -18.149  1.00  6.59           H  
ATOM    126  N   ARG A  10      -0.185  -0.196 -20.401  1.00  5.78           N  
ATOM    127  CA  ARG A  10      -0.399  -0.165 -21.858  1.00  5.78           C  
ATOM    128  C   ARG A  10      -1.739  -0.767 -22.305  1.00  5.78           C  
ATOM    129  O   ARG A  10      -1.765  -1.858 -22.880  1.00  5.78           O  
ATOM    130  CB  ARG A  10       0.734  -0.871 -22.604  1.00  5.78           C  
ATOM    131  CG  ARG A  10       2.154  -0.260 -22.450  1.00  5.78           C  
ATOM    132  CD  ARG A  10       2.310   1.094 -23.081  1.00  5.78           C  
ATOM    133  NE  ARG A  10       3.719   1.543 -23.058  1.00  5.78           N  
ATOM    134  CZ  ARG A  10       4.319   2.219 -22.040  1.00  5.78           C  
ATOM    135  NH1 ARG A  10       3.646   2.536 -20.963  1.00  5.78           N  
ATOM    136  NH2 ARG A  10       5.594   2.553 -22.128  1.00  5.78           N  
ATOM    137  H   ARG A  10       0.073   0.651 -19.917  1.00  5.78           H  
ATOM    138  HA  ARG A  10      -0.386   0.880 -22.167  1.00  5.78           H  
ATOM    139 1HB  ARG A  10       0.794  -1.908 -22.280  1.00  5.78           H  
ATOM    140 2HB  ARG A  10       0.503  -0.883 -23.668  1.00  5.78           H  
ATOM    141 1HG  ARG A  10       2.384  -0.152 -21.403  1.00  5.78           H  
ATOM    142 2HG  ARG A  10       2.881  -0.931 -22.907  1.00  5.78           H  
ATOM    143 1HD  ARG A  10       1.981   1.053 -24.118  1.00  5.78           H  
ATOM    144 2HD  ARG A  10       1.709   1.822 -22.537  1.00  5.78           H  
ATOM    145  HE  ARG A  10       4.288   1.320 -23.864  1.00  5.78           H  
ATOM    146 1HH1 ARG A  10       2.675   2.285 -20.883  1.00  5.78           H  
ATOM    147 2HH1 ARG A  10       4.116   3.021 -20.174  1.00  5.78           H  
ATOM    148 1HH2 ARG A  10       6.125   2.311 -22.950  1.00  5.78           H  
ATOM    149 2HH2 ARG A  10       6.040   3.053 -21.366  1.00  5.78           H  
ATOM    150  N   ALA A  11      -2.838  -0.027 -22.082  1.00  5.02           N  
ATOM    151  CA  ALA A  11      -4.245  -0.462 -22.242  1.00  5.02           C  
ATOM    152  C   ALA A  11      -4.550  -1.358 -23.438  1.00  5.02           C  
ATOM    153  O   ALA A  11      -5.438  -2.209 -23.348  1.00  5.02           O  
ATOM    154  CB  ALA A  11      -5.142   0.758 -22.392  1.00  5.02           C  
ATOM    155  H   ALA A  11      -2.691   0.888 -21.679  1.00  5.02           H  
ATOM    156  HA  ALA A  11      -4.515  -1.008 -21.338  1.00  5.02           H  
ATOM    157 1HB  ALA A  11      -6.185   0.435 -22.451  1.00  5.02           H  
ATOM    158 2HB  ALA A  11      -5.028   1.433 -21.563  1.00  5.02           H  
ATOM    159 3HB  ALA A  11      -4.878   1.286 -23.304  1.00  5.02           H  
ATOM    160  N   GLY A  12      -3.855  -1.194 -24.557  1.00  4.34           N  
ATOM    161  CA  GLY A  12      -4.148  -2.020 -25.727  1.00  4.34           C  
ATOM    162  C   GLY A  12      -4.050  -3.507 -25.354  1.00  4.34           C  
ATOM    163  O   GLY A  12      -4.759  -4.345 -25.913  1.00  4.34           O  
ATOM    164  H   GLY A  12      -3.118  -0.506 -24.591  1.00  4.34           H  
ATOM    165 1HA  GLY A  12      -5.148  -1.793 -26.097  1.00  4.34           H  
ATOM    166 2HA  GLY A  12      -3.442  -1.789 -26.523  1.00  4.34           H  
ATOM    167  N   SER A  13      -3.184  -3.818 -24.381  1.00  3.77           N  
ATOM    168  CA  SER A  13      -2.958  -5.167 -23.885  1.00  3.77           C  
ATOM    169  C   SER A  13      -4.235  -5.743 -23.296  1.00  3.77           C  
ATOM    170  O   SER A  13      -4.469  -6.951 -23.348  1.00  3.77           O  
ATOM    171  CB  SER A  13      -1.898  -5.151 -22.802  1.00  3.77           C  
ATOM    172  OG  SER A  13      -0.665  -4.739 -23.313  1.00  3.77           O  
ATOM    173  H   SER A  13      -2.658  -3.062 -23.945  1.00  3.77           H  
ATOM    174  HA  SER A  13      -2.633  -5.797 -24.714  1.00  3.77           H  
ATOM    175 1HB  SER A  13      -2.204  -4.474 -21.996  1.00  3.77           H  
ATOM    176 2HB  SER A  13      -1.805  -6.146 -22.375  1.00  3.77           H  
ATOM    177  HG  SER A  13      -0.728  -3.765 -23.355  1.00  3.77           H  
ATOM    178  N   PHE A  14      -5.032  -4.884 -22.661  1.00  3.29           N  
ATOM    179  CA  PHE A  14      -6.251  -5.311 -22.007  1.00  3.29           C  
ATOM    180  C   PHE A  14      -7.260  -5.698 -23.069  1.00  3.29           C  
ATOM    181  O   PHE A  14      -7.935  -6.724 -22.972  1.00  3.29           O  
ATOM    182  CB  PHE A  14      -6.800  -4.195 -21.141  1.00  3.29           C  
ATOM    183  CG  PHE A  14      -5.958  -3.865 -19.947  1.00  3.29           C  
ATOM    184  CD1 PHE A  14      -4.893  -4.675 -19.593  1.00  3.29           C  
ATOM    185  CD2 PHE A  14      -6.253  -2.772 -19.139  1.00  3.29           C  
ATOM    186  CE1 PHE A  14      -4.150  -4.404 -18.467  1.00  3.29           C  
ATOM    187  CE2 PHE A  14      -5.516  -2.510 -18.022  1.00  3.29           C  
ATOM    188  CZ  PHE A  14      -4.467  -3.327 -17.679  1.00  3.29           C  
ATOM    189  H   PHE A  14      -4.819  -3.893 -22.686  1.00  3.29           H  
ATOM    190  HA  PHE A  14      -6.040  -6.182 -21.387  1.00  3.29           H  
ATOM    191 1HB  PHE A  14      -6.928  -3.295 -21.732  1.00  3.29           H  
ATOM    192 2HB  PHE A  14      -7.761  -4.483 -20.792  1.00  3.29           H  
ATOM    193  HD1 PHE A  14      -4.651  -5.541 -20.207  1.00  3.29           H  
ATOM    194  HD2 PHE A  14      -7.078  -2.122 -19.390  1.00  3.29           H  
ATOM    195  HE1 PHE A  14      -3.316  -5.053 -18.195  1.00  3.29           H  
ATOM    196  HE2 PHE A  14      -5.759  -1.650 -17.400  1.00  3.29           H  
ATOM    197  HZ  PHE A  14      -3.884  -3.119 -16.791  1.00  3.29           H  
ATOM    198  N   ILE A  15      -7.320  -4.898 -24.128  1.00  2.92           N  
ATOM    199  CA  ILE A  15      -8.242  -5.209 -25.212  1.00  2.92           C  
ATOM    200  C   ILE A  15      -7.835  -6.517 -25.880  1.00  2.92           C  
ATOM    201  O   ILE A  15      -8.690  -7.362 -26.169  1.00  2.92           O  
ATOM    202  CB  ILE A  15      -8.316  -4.102 -26.260  1.00  2.92           C  
ATOM    203  CG1 ILE A  15      -8.976  -2.859 -25.654  1.00  2.92           C  
ATOM    204  CG2 ILE A  15      -9.082  -4.609 -27.465  1.00  2.92           C  
ATOM    205  CD1 ILE A  15      -8.867  -1.639 -26.530  1.00  2.92           C  
ATOM    206  H   ILE A  15      -6.725  -4.067 -24.152  1.00  2.92           H  
ATOM    207  HA  ILE A  15      -9.237  -5.336 -24.793  1.00  2.92           H  
ATOM    208  HB  ILE A  15      -7.306  -3.822 -26.566  1.00  2.92           H  
ATOM    209 1HG1 ILE A  15     -10.025  -3.064 -25.468  1.00  2.92           H  
ATOM    210 2HG1 ILE A  15      -8.486  -2.640 -24.701  1.00  2.92           H  
ATOM    211 1HG2 ILE A  15      -9.120  -3.827 -28.203  1.00  2.92           H  
ATOM    212 2HG2 ILE A  15      -8.570  -5.478 -27.880  1.00  2.92           H  
ATOM    213 3HG2 ILE A  15     -10.086  -4.888 -27.176  1.00  2.92           H  
ATOM    214 1HD1 ILE A  15      -9.335  -0.797 -26.043  1.00  2.92           H  
ATOM    215 2HD1 ILE A  15      -7.813  -1.415 -26.704  1.00  2.92           H  
ATOM    216 3HD1 ILE A  15      -9.362  -1.829 -27.484  1.00  2.92           H  
ATOM    217  N   GLU A  16      -6.534  -6.693 -26.118  1.00  2.63           N  
ATOM    218  CA  GLU A  16      -6.055  -7.925 -26.728  1.00  2.63           C  
ATOM    219  C   GLU A  16      -6.352  -9.118 -25.811  1.00  2.63           C  
ATOM    220  O   GLU A  16      -6.702 -10.197 -26.295  1.00  2.63           O  
ATOM    221  CB  GLU A  16      -4.564  -7.815 -27.052  1.00  2.63           C  
ATOM    222  CG  GLU A  16      -4.247  -6.841 -28.207  1.00  2.63           C  
ATOM    223  CD  GLU A  16      -4.738  -7.317 -29.561  1.00  2.63           C  
ATOM    224  OE1 GLU A  16      -4.378  -8.406 -29.942  1.00  2.63           O  
ATOM    225  OE2 GLU A  16      -5.488  -6.606 -30.208  1.00  2.63           O  
ATOM    226  H   GLU A  16      -5.873  -5.951 -25.883  1.00  2.63           H  
ATOM    227  HA  GLU A  16      -6.589  -8.076 -27.662  1.00  2.63           H  
ATOM    228 1HB  GLU A  16      -4.029  -7.470 -26.167  1.00  2.63           H  
ATOM    229 2HB  GLU A  16      -4.173  -8.797 -27.314  1.00  2.63           H  
ATOM    230 1HG  GLU A  16      -4.719  -5.885 -27.988  1.00  2.63           H  
ATOM    231 2HG  GLU A  16      -3.171  -6.679 -28.246  1.00  2.63           H  
ATOM    232  N   LEU A  17      -6.268  -8.927 -24.487  1.00  2.38           N  
ATOM    233  CA  LEU A  17      -6.598 -10.013 -23.576  1.00  2.38           C  
ATOM    234  C   LEU A  17      -8.052 -10.414 -23.803  1.00  2.38           C  
ATOM    235  O   LEU A  17      -8.351 -11.610 -23.935  1.00  2.38           O  
ATOM    236  CB  LEU A  17      -6.390  -9.609 -22.107  1.00  2.38           C  
ATOM    237  CG  LEU A  17      -6.712 -10.712 -21.079  1.00  2.38           C  
ATOM    238  CD1 LEU A  17      -5.775 -11.894 -21.334  1.00  2.38           C  
ATOM    239  CD2 LEU A  17      -6.544 -10.163 -19.663  1.00  2.38           C  
ATOM    240  H   LEU A  17      -5.932  -8.042 -24.113  1.00  2.38           H  
ATOM    241  HA  LEU A  17      -5.959 -10.864 -23.798  1.00  2.38           H  
ATOM    242 1HB  LEU A  17      -5.356  -9.293 -21.972  1.00  2.38           H  
ATOM    243 2HB  LEU A  17      -7.034  -8.763 -21.885  1.00  2.38           H  
ATOM    244  HG  LEU A  17      -7.741 -11.050 -21.212  1.00  2.38           H  
ATOM    245 1HD1 LEU A  17      -5.969 -12.691 -20.635  1.00  2.38           H  
ATOM    246 2HD1 LEU A  17      -5.926 -12.262 -22.350  1.00  2.38           H  
ATOM    247 3HD1 LEU A  17      -4.743 -11.564 -21.217  1.00  2.38           H  
ATOM    248 1HD2 LEU A  17      -6.773 -10.938 -18.930  1.00  2.38           H  
ATOM    249 2HD2 LEU A  17      -5.517  -9.820 -19.516  1.00  2.38           H  
ATOM    250 3HD2 LEU A  17      -7.213  -9.338 -19.535  1.00  2.38           H  
ATOM    251  N   LEU A  18      -8.957  -9.424 -23.889  1.00  2.16           N  
ATOM    252  CA  LEU A  18     -10.359  -9.741 -24.138  1.00  2.16           C  
ATOM    253  C   LEU A  18     -10.528 -10.486 -25.454  1.00  2.16           C  
ATOM    254  O   LEU A  18     -11.262 -11.468 -25.517  1.00  2.16           O  
ATOM    255  CB  LEU A  18     -11.232  -8.464 -24.206  1.00  2.16           C  
ATOM    256  CG  LEU A  18     -11.945  -7.989 -22.907  1.00  2.16           C  
ATOM    257  CD1 LEU A  18     -10.915  -7.715 -21.795  1.00  2.16           C  
ATOM    258  CD2 LEU A  18     -12.784  -6.766 -23.244  1.00  2.16           C  
ATOM    259  H   LEU A  18      -8.656  -8.454 -23.765  1.00  2.16           H  
ATOM    260  HA  LEU A  18     -10.715 -10.377 -23.335  1.00  2.16           H  
ATOM    261 1HB  LEU A  18     -10.598  -7.644 -24.532  1.00  2.16           H  
ATOM    262 2HB  LEU A  18     -11.997  -8.617 -24.965  1.00  2.16           H  
ATOM    263  HG  LEU A  18     -12.605  -8.751 -22.563  1.00  2.16           H  
ATOM    264 1HD1 LEU A  18     -11.430  -7.395 -20.886  1.00  2.16           H  
ATOM    265 2HD1 LEU A  18     -10.354  -8.629 -21.588  1.00  2.16           H  
ATOM    266 3HD1 LEU A  18     -10.234  -6.942 -22.117  1.00  2.16           H  
ATOM    267 1HD2 LEU A  18     -13.310  -6.430 -22.352  1.00  2.16           H  
ATOM    268 2HD2 LEU A  18     -12.137  -5.975 -23.613  1.00  2.16           H  
ATOM    269 3HD2 LEU A  18     -13.509  -7.027 -24.016  1.00  2.16           H  
ATOM    270  N   ARG A  19      -9.805 -10.074 -26.497  1.00  1.93           N  
ATOM    271  CA  ARG A  19      -9.950 -10.747 -27.785  1.00  1.93           C  
ATOM    272  C   ARG A  19      -9.495 -12.201 -27.705  1.00  1.93           C  
ATOM    273  O   ARG A  19     -10.119 -13.089 -28.290  1.00  1.93           O  
ATOM    274  CB  ARG A  19      -9.128 -10.050 -28.860  1.00  1.93           C  
ATOM    275  CG  ARG A  19      -9.610  -8.663 -29.268  1.00  1.93           C  
ATOM    276  CD  ARG A  19      -8.716  -8.060 -30.312  1.00  1.93           C  
ATOM    277  NE  ARG A  19      -8.842  -8.753 -31.598  1.00  1.93           N  
ATOM    278  CZ  ARG A  19      -7.957  -8.682 -32.627  1.00  1.93           C  
ATOM    279  NH1 ARG A  19      -6.851  -7.963 -32.539  1.00  1.93           N  
ATOM    280  NH2 ARG A  19      -8.205  -9.353 -33.744  1.00  1.93           N  
ATOM    281  H   ARG A  19      -9.200  -9.258 -26.401  1.00  1.93           H  
ATOM    282  HA  ARG A  19     -11.000 -10.725 -28.071  1.00  1.93           H  
ATOM    283 1HB  ARG A  19      -8.100  -9.949 -28.514  1.00  1.93           H  
ATOM    284 2HB  ARG A  19      -9.107 -10.670 -29.753  1.00  1.93           H  
ATOM    285 1HG  ARG A  19     -10.621  -8.730 -29.669  1.00  1.93           H  
ATOM    286 2HG  ARG A  19      -9.608  -8.012 -28.399  1.00  1.93           H  
ATOM    287 1HD  ARG A  19      -8.971  -7.012 -30.456  1.00  1.93           H  
ATOM    288 2HD  ARG A  19      -7.678  -8.136 -29.984  1.00  1.93           H  
ATOM    289  HE  ARG A  19      -9.664  -9.323 -31.735  1.00  1.93           H  
ATOM    290 1HH1 ARG A  19      -6.612  -7.438 -31.683  1.00  1.93           H  
ATOM    291 2HH1 ARG A  19      -6.208  -7.932 -33.313  1.00  1.93           H  
ATOM    292 1HH2 ARG A  19      -9.046  -9.908 -33.825  1.00  1.93           H  
ATOM    293 2HH2 ARG A  19      -7.554  -9.309 -34.514  1.00  1.93           H  
ATOM    294  N   ASN A  20      -8.419 -12.447 -26.959  1.00  1.72           N  
ATOM    295  CA  ASN A  20      -7.863 -13.784 -26.813  1.00  1.72           C  
ATOM    296  C   ASN A  20      -8.755 -14.705 -25.983  1.00  1.72           C  
ATOM    297  O   ASN A  20      -8.809 -15.912 -26.227  1.00  1.72           O  
ATOM    298  CB  ASN A  20      -6.485 -13.696 -26.195  1.00  1.72           C  
ATOM    299  CG  ASN A  20      -5.470 -13.137 -27.155  1.00  1.72           C  
ATOM    300  OD1 ASN A  20      -5.628 -13.233 -28.379  1.00  1.72           O  
ATOM    301  ND2 ASN A  20      -4.430 -12.547 -26.624  1.00  1.72           N  
ATOM    302  H   ASN A  20      -7.943 -11.666 -26.506  1.00  1.72           H  
ATOM    303  HA  ASN A  20      -7.777 -14.227 -27.805  1.00  1.72           H  
ATOM    304 1HB  ASN A  20      -6.528 -13.049 -25.315  1.00  1.72           H  
ATOM    305 2HB  ASN A  20      -6.165 -14.682 -25.864  1.00  1.72           H  
ATOM    306 1HD2 ASN A  20      -3.728 -12.147 -27.214  1.00  1.72           H  
ATOM    307 2HD2 ASN A  20      -4.343 -12.488 -25.633  1.00  1.72           H  
ATOM    308  N   ARG A  21      -9.460 -14.135 -25.003  1.00  1.53           N  
ATOM    309  CA  ARG A  21     -10.336 -14.920 -24.145  1.00  1.53           C  
ATOM    310  C   ARG A  21     -11.788 -15.009 -24.641  1.00  1.53           C  
ATOM    311  O   ARG A  21     -12.537 -15.879 -24.196  1.00  1.53           O  
ATOM    312  CB  ARG A  21     -10.350 -14.345 -22.738  1.00  1.53           C  
ATOM    313  CG  ARG A  21      -9.085 -14.469 -21.922  1.00  1.53           C  
ATOM    314  CD  ARG A  21      -9.326 -13.924 -20.552  1.00  1.53           C  
ATOM    315  NE  ARG A  21      -8.157 -13.984 -19.697  1.00  1.53           N  
ATOM    316  CZ  ARG A  21      -7.790 -15.059 -18.973  1.00  1.53           C  
ATOM    317  NH1 ARG A  21      -8.507 -16.160 -19.019  1.00  1.53           N  
ATOM    318  NH2 ARG A  21      -6.707 -15.011 -18.213  1.00  1.53           N  
ATOM    319  H   ARG A  21      -9.348 -13.135 -24.823  1.00  1.53           H  
ATOM    320  HA  ARG A  21      -9.935 -15.930 -24.094  1.00  1.53           H  
ATOM    321 1HB  ARG A  21     -10.521 -13.271 -22.817  1.00  1.53           H  
ATOM    322 2HB  ARG A  21     -11.172 -14.772 -22.167  1.00  1.53           H  
ATOM    323 1HG  ARG A  21      -8.782 -15.512 -21.846  1.00  1.53           H  
ATOM    324 2HG  ARG A  21      -8.292 -13.883 -22.395  1.00  1.53           H  
ATOM    325 1HD  ARG A  21      -9.630 -12.877 -20.636  1.00  1.53           H  
ATOM    326 2HD  ARG A  21     -10.119 -14.489 -20.082  1.00  1.53           H  
ATOM    327  HE  ARG A  21      -7.587 -13.155 -19.625  1.00  1.53           H  
ATOM    328 1HH1 ARG A  21      -9.334 -16.201 -19.597  1.00  1.53           H  
ATOM    329 2HH1 ARG A  21      -8.232 -16.964 -18.474  1.00  1.53           H  
ATOM    330 1HH2 ARG A  21      -6.155 -14.167 -18.166  1.00  1.53           H  
ATOM    331 2HH2 ARG A  21      -6.438 -15.818 -17.671  1.00  1.53           H  
ATOM    332  N   MET A  22     -12.185 -14.124 -25.555  1.00  1.36           N  
ATOM    333  CA  MET A  22     -13.566 -14.062 -26.039  1.00  1.36           C  
ATOM    334  C   MET A  22     -13.896 -15.172 -27.047  1.00  1.36           C  
ATOM    335  O   MET A  22     -13.322 -15.245 -28.142  1.00  1.36           O  
ATOM    336  CB  MET A  22     -13.773 -12.682 -26.672  1.00  1.36           C  
ATOM    337  CG  MET A  22     -15.139 -12.351 -27.188  1.00  1.36           C  
ATOM    338  SD  MET A  22     -15.189 -10.717 -27.950  1.00  1.36           S  
ATOM    339  CE  MET A  22     -16.759 -10.717 -28.773  1.00  1.36           C  
ATOM    340  H   MET A  22     -11.531 -13.413 -25.874  1.00  1.36           H  
ATOM    341  HA  MET A  22     -14.239 -14.176 -25.190  1.00  1.36           H  
ATOM    342 1HB  MET A  22     -13.577 -11.933 -25.927  1.00  1.36           H  
ATOM    343 2HB  MET A  22     -13.046 -12.534 -27.461  1.00  1.36           H  
ATOM    344 1HG  MET A  22     -15.513 -13.086 -27.861  1.00  1.36           H  
ATOM    345 2HG  MET A  22     -15.805 -12.323 -26.330  1.00  1.36           H  
ATOM    346 1HE  MET A  22     -16.902  -9.755 -29.251  1.00  1.36           H  
ATOM    347 2HE  MET A  22     -16.770 -11.495 -29.520  1.00  1.36           H  
ATOM    348 3HE  MET A  22     -17.555 -10.890 -28.052  1.00  1.36           H  
ATOM    349  N   ALA A  23     -14.851 -16.029 -26.679  1.00  1.23           N  
ATOM    350  CA  ALA A  23     -15.254 -17.171 -27.505  1.00  1.23           C  
ATOM    351  C   ALA A  23     -15.803 -16.693 -28.826  1.00  1.23           C  
ATOM    352  O   ALA A  23     -15.573 -17.294 -29.871  1.00  1.23           O  
ATOM    353  CB  ALA A  23     -16.312 -18.011 -26.803  1.00  1.23           C  
ATOM    354  H   ALA A  23     -15.323 -15.865 -25.790  1.00  1.23           H  
ATOM    355  HA  ALA A  23     -14.375 -17.784 -27.694  1.00  1.23           H  
ATOM    356 1HB  ALA A  23     -16.588 -18.859 -27.426  1.00  1.23           H  
ATOM    357 2HB  ALA A  23     -15.916 -18.374 -25.855  1.00  1.23           H  
ATOM    358 3HB  ALA A  23     -17.195 -17.400 -26.613  1.00  1.23           H  
ATOM    359  N   LEU A  24     -16.530 -15.594 -28.795  1.00  1.14           N  
ATOM    360  CA  LEU A  24     -17.103 -15.087 -30.022  1.00  1.14           C  
ATOM    361  C   LEU A  24     -15.996 -14.532 -30.962  1.00  1.14           C  
ATOM    362  O   LEU A  24     -16.052 -14.705 -32.185  1.00  1.14           O  
ATOM    363  CB  LEU A  24     -18.271 -14.188 -29.663  1.00  1.14           C  
ATOM    364  CG  LEU A  24     -19.068 -13.620 -30.791  1.00  1.14           C  
ATOM    365  CD1 LEU A  24     -19.569 -14.688 -31.715  1.00  1.14           C  
ATOM    366  CD2 LEU A  24     -20.200 -12.971 -30.225  1.00  1.14           C  
ATOM    367  H   LEU A  24     -16.708 -15.102 -27.901  1.00  1.14           H  
ATOM    368  HA  LEU A  24     -17.560 -15.932 -30.535  1.00  1.14           H  
ATOM    369 1HB  LEU A  24     -18.959 -14.767 -29.044  1.00  1.14           H  
ATOM    370 2HB  LEU A  24     -17.907 -13.378 -29.051  1.00  1.14           H  
ATOM    371  HG  LEU A  24     -18.486 -12.932 -31.311  1.00  1.14           H  
ATOM    372 1HD1 LEU A  24     -20.162 -14.231 -32.508  1.00  1.14           H  
ATOM    373 2HD1 LEU A  24     -18.731 -15.187 -32.140  1.00  1.14           H  
ATOM    374 3HD1 LEU A  24     -20.171 -15.395 -31.176  1.00  1.14           H  
ATOM    375 1HD2 LEU A  24     -20.800 -12.524 -31.009  1.00  1.14           H  
ATOM    376 2HD2 LEU A  24     -20.801 -13.695 -29.672  1.00  1.14           H  
ATOM    377 3HD2 LEU A  24     -19.828 -12.219 -29.550  1.00  1.14           H  
ATOM    378  N   ALA A  25     -14.957 -13.891 -30.406  1.00  1.08           N  
ATOM    379  CA  ALA A  25     -13.836 -13.436 -31.240  1.00  1.08           C  
ATOM    380  C   ALA A  25     -13.222 -14.667 -31.915  1.00  1.08           C  
ATOM    381  O   ALA A  25     -12.852 -14.632 -33.097  1.00  1.08           O  
ATOM    382  CB  ALA A  25     -12.805 -12.681 -30.428  1.00  1.08           C  
ATOM    383  H   ALA A  25     -14.919 -13.764 -29.407  1.00  1.08           H  
ATOM    384  HA  ALA A  25     -14.184 -12.770 -31.997  1.00  1.08           H  
ATOM    385 1HB  ALA A  25     -11.991 -12.363 -31.076  1.00  1.08           H  
ATOM    386 2HB  ALA A  25     -13.260 -11.810 -29.975  1.00  1.08           H  
ATOM    387 3HB  ALA A  25     -12.408 -13.332 -29.649  1.00  1.08           H  
ATOM    388  N   GLY A  26     -13.224 -15.782 -31.177  1.00  1.05           N  
ATOM    389  CA  GLY A  26     -12.714 -17.082 -31.600  1.00  1.05           C  
ATOM    390  C   GLY A  26     -13.395 -17.674 -32.842  1.00  1.05           C  
ATOM    391  O   GLY A  26     -12.847 -18.593 -33.458  1.00  1.05           O  
ATOM    392  H   GLY A  26     -13.542 -15.703 -30.208  1.00  1.05           H  
ATOM    393 1HA  GLY A  26     -11.643 -16.998 -31.781  1.00  1.05           H  
ATOM    394 2HA  GLY A  26     -12.835 -17.778 -30.771  1.00  1.05           H  
ATOM    395  N   VAL A  27     -14.575 -17.166 -33.222  1.00  1.05           N  
ATOM    396  CA  VAL A  27     -15.253 -17.669 -34.410  1.00  1.05           C  
ATOM    397  C   VAL A  27     -15.301 -16.654 -35.548  1.00  1.05           C  
ATOM    398  O   VAL A  27     -15.960 -16.901 -36.559  1.00  1.05           O  
ATOM    399  CB  VAL A  27     -16.696 -18.119 -34.134  1.00  1.05           C  
ATOM    400  CG1 VAL A  27     -16.770 -19.273 -33.196  1.00  1.05           C  
ATOM    401  CG2 VAL A  27     -17.422 -17.030 -33.554  1.00  1.05           C  
ATOM    402  H   VAL A  27     -15.002 -16.404 -32.696  1.00  1.05           H  
ATOM    403  HA  VAL A  27     -14.706 -18.541 -34.765  1.00  1.05           H  
ATOM    404  HB  VAL A  27     -17.145 -18.408 -35.077  1.00  1.05           H  
ATOM    405 1HG1 VAL A  27     -17.806 -19.543 -33.060  1.00  1.05           H  
ATOM    406 2HG1 VAL A  27     -16.231 -20.115 -33.618  1.00  1.05           H  
ATOM    407 3HG1 VAL A  27     -16.334 -18.991 -32.237  1.00  1.05           H  
ATOM    408 1HG2 VAL A  27     -18.443 -17.320 -33.384  1.00  1.05           H  
ATOM    409 2HG2 VAL A  27     -16.955 -16.804 -32.621  1.00  1.05           H  
ATOM    410 3HG2 VAL A  27     -17.391 -16.163 -34.205  1.00  1.05           H  
ATOM    411  N   GLY A  28     -14.605 -15.522 -35.416  1.00  1.06           N  
ATOM    412  CA  GLY A  28     -14.605 -14.553 -36.510  1.00  1.06           C  
ATOM    413  C   GLY A  28     -15.607 -13.392 -36.431  1.00  1.06           C  
ATOM    414  O   GLY A  28     -15.856 -12.741 -37.447  1.00  1.06           O  
ATOM    415  H   GLY A  28     -14.058 -15.334 -34.572  1.00  1.06           H  
ATOM    416 1HA  GLY A  28     -13.603 -14.132 -36.583  1.00  1.06           H  
ATOM    417 2HA  GLY A  28     -14.768 -15.088 -37.444  1.00  1.06           H  
ATOM    418  N   VAL A  29     -16.199 -13.131 -35.268  1.00  1.11           N  
ATOM    419  CA  VAL A  29     -17.125 -11.995 -35.159  1.00  1.11           C  
ATOM    420  C   VAL A  29     -16.419 -10.696 -35.524  1.00  1.11           C  
ATOM    421  O   VAL A  29     -15.243 -10.509 -35.196  1.00  1.11           O  
ATOM    422  CB  VAL A  29     -17.655 -11.888 -33.743  1.00  1.11           C  
ATOM    423  CG1 VAL A  29     -16.573 -11.540 -32.890  1.00  1.11           C  
ATOM    424  CG2 VAL A  29     -18.709 -10.872 -33.622  1.00  1.11           C  
ATOM    425  H   VAL A  29     -16.003 -13.692 -34.436  1.00  1.11           H  
ATOM    426  HA  VAL A  29     -17.960 -12.146 -35.843  1.00  1.11           H  
ATOM    427  HB  VAL A  29     -18.038 -12.854 -33.460  1.00  1.11           H  
ATOM    428 1HG1 VAL A  29     -16.881 -11.481 -31.860  1.00  1.11           H  
ATOM    429 2HG1 VAL A  29     -15.866 -12.295 -33.029  1.00  1.11           H  
ATOM    430 3HG1 VAL A  29     -16.174 -10.586 -33.208  1.00  1.11           H  
ATOM    431 1HG2 VAL A  29     -19.062 -10.853 -32.616  1.00  1.11           H  
ATOM    432 2HG2 VAL A  29     -18.339  -9.885 -33.892  1.00  1.11           H  
ATOM    433 3HG2 VAL A  29     -19.486 -11.143 -34.264  1.00  1.11           H  
ATOM    434  N   ARG A  30     -17.108  -9.806 -36.225  1.00  1.18           N  
ATOM    435  CA  ARG A  30     -16.490  -8.546 -36.604  1.00  1.18           C  
ATOM    436  C   ARG A  30     -16.490  -7.588 -35.430  1.00  1.18           C  
ATOM    437  O   ARG A  30     -17.547  -7.337 -34.850  1.00  1.18           O  
ATOM    438  CB  ARG A  30     -17.254  -7.915 -37.753  1.00  1.18           C  
ATOM    439  CG  ARG A  30     -16.701  -6.598 -38.281  1.00  1.18           C  
ATOM    440  CD  ARG A  30     -17.513  -6.098 -39.429  1.00  1.18           C  
ATOM    441  NE  ARG A  30     -16.994  -4.853 -39.964  1.00  1.18           N  
ATOM    442  CZ  ARG A  30     -17.590  -4.119 -40.927  1.00  1.18           C  
ATOM    443  NH1 ARG A  30     -18.724  -4.521 -41.460  1.00  1.18           N  
ATOM    444  NH2 ARG A  30     -17.034  -2.992 -41.337  1.00  1.18           N  
ATOM    445  H   ARG A  30     -18.088  -9.982 -36.454  1.00  1.18           H  
ATOM    446  HA  ARG A  30     -15.461  -8.735 -36.910  1.00  1.18           H  
ATOM    447 1HB  ARG A  30     -17.296  -8.617 -38.586  1.00  1.18           H  
ATOM    448 2HB  ARG A  30     -18.274  -7.738 -37.435  1.00  1.18           H  
ATOM    449 1HG  ARG A  30     -16.729  -5.846 -37.486  1.00  1.18           H  
ATOM    450 2HG  ARG A  30     -15.671  -6.738 -38.611  1.00  1.18           H  
ATOM    451 1HD  ARG A  30     -17.516  -6.841 -40.227  1.00  1.18           H  
ATOM    452 2HD  ARG A  30     -18.532  -5.921 -39.094  1.00  1.18           H  
ATOM    453  HE  ARG A  30     -16.123  -4.506 -39.580  1.00  1.18           H  
ATOM    454 1HH1 ARG A  30     -19.146  -5.383 -41.154  1.00  1.18           H  
ATOM    455 2HH1 ARG A  30     -19.165  -3.968 -42.182  1.00  1.18           H  
ATOM    456 1HH2 ARG A  30     -16.162  -2.680 -40.929  1.00  1.18           H  
ATOM    457 2HH2 ARG A  30     -17.479  -2.442 -42.057  1.00  1.18           H  
ATOM    458  N   ILE A  31     -15.325  -7.040 -35.086  1.00  1.29           N  
ATOM    459  CA  ILE A  31     -15.265  -6.097 -33.977  1.00  1.29           C  
ATOM    460  C   ILE A  31     -15.029  -4.675 -34.486  1.00  1.29           C  
ATOM    461  O   ILE A  31     -14.114  -4.435 -35.279  1.00  1.29           O  
ATOM    462  CB  ILE A  31     -14.172  -6.454 -32.947  1.00  1.29           C  
ATOM    463  CG1 ILE A  31     -14.332  -7.913 -32.418  1.00  1.29           C  
ATOM    464  CG2 ILE A  31     -14.252  -5.456 -31.765  1.00  1.29           C  
ATOM    465  CD1 ILE A  31     -15.631  -8.175 -31.735  1.00  1.29           C  
ATOM    466  H   ILE A  31     -14.483  -7.289 -35.585  1.00  1.29           H  
ATOM    467  HA  ILE A  31     -16.212  -6.125 -33.462  1.00  1.29           H  
ATOM    468  HB  ILE A  31     -13.193  -6.382 -33.414  1.00  1.29           H  
ATOM    469 1HG1 ILE A  31     -14.236  -8.613 -33.253  1.00  1.29           H  
ATOM    470 2HG1 ILE A  31     -13.532  -8.110 -31.705  1.00  1.29           H  
ATOM    471 1HG2 ILE A  31     -13.480  -5.693 -31.038  1.00  1.29           H  
ATOM    472 2HG2 ILE A  31     -14.104  -4.441 -32.122  1.00  1.29           H  
ATOM    473 3HG2 ILE A  31     -15.235  -5.534 -31.294  1.00  1.29           H  
ATOM    474 1HD1 ILE A  31     -15.661  -9.199 -31.385  1.00  1.29           H  
ATOM    475 2HD1 ILE A  31     -15.748  -7.499 -30.886  1.00  1.29           H  
ATOM    476 3HD1 ILE A  31     -16.424  -8.008 -32.451  1.00  1.29           H  
ATOM    477  N   LEU A  32     -15.874  -3.751 -34.046  1.00  1.43           N  
ATOM    478  CA  LEU A  32     -15.793  -2.352 -34.433  1.00  1.43           C  
ATOM    479  C   LEU A  32     -15.393  -1.445 -33.270  1.00  1.43           C  
ATOM    480  O   LEU A  32     -16.147  -1.271 -32.309  1.00  1.43           O  
ATOM    481  CB  LEU A  32     -17.134  -1.882 -34.970  1.00  1.43           C  
ATOM    482  CG  LEU A  32     -17.696  -2.581 -36.177  1.00  1.43           C  
ATOM    483  CD1 LEU A  32     -19.082  -2.002 -36.490  1.00  1.43           C  
ATOM    484  CD2 LEU A  32     -16.772  -2.384 -37.328  1.00  1.43           C  
ATOM    485  H   LEU A  32     -16.600  -4.054 -33.401  1.00  1.43           H  
ATOM    486  HA  LEU A  32     -15.043  -2.254 -35.216  1.00  1.43           H  
ATOM    487 1HB  LEU A  32     -17.852  -2.026 -34.189  1.00  1.43           H  
ATOM    488 2HB  LEU A  32     -17.051  -0.841 -35.189  1.00  1.43           H  
ATOM    489  HG  LEU A  32     -17.804  -3.644 -35.972  1.00  1.43           H  
ATOM    490 1HD1 LEU A  32     -19.491  -2.501 -37.364  1.00  1.43           H  
ATOM    491 2HD1 LEU A  32     -19.745  -2.154 -35.636  1.00  1.43           H  
ATOM    492 3HD1 LEU A  32     -19.001  -0.942 -36.695  1.00  1.43           H  
ATOM    493 1HD2 LEU A  32     -17.181  -2.874 -38.190  1.00  1.43           H  
ATOM    494 2HD2 LEU A  32     -16.669  -1.318 -37.532  1.00  1.43           H  
ATOM    495 3HD2 LEU A  32     -15.793  -2.807 -37.091  1.00  1.43           H  
ATOM    496  N   GLN A  33     -14.206  -0.863 -33.337  1.00  1.58           N  
ATOM    497  CA  GLN A  33     -13.770  -0.022 -32.227  1.00  1.58           C  
ATOM    498  C   GLN A  33     -14.011   1.472 -32.470  1.00  1.58           C  
ATOM    499  O   GLN A  33     -14.467   2.180 -31.580  1.00  1.58           O  
ATOM    500  CB  GLN A  33     -12.291  -0.270 -31.940  1.00  1.58           C  
ATOM    501  CG  GLN A  33     -11.972  -1.689 -31.457  1.00  1.58           C  
ATOM    502  CD  GLN A  33     -10.481  -1.898 -31.252  1.00  1.58           C  
ATOM    503  OE1 GLN A  33      -9.666  -1.111 -31.742  1.00  1.58           O  
ATOM    504  NE2 GLN A  33     -10.110  -2.953 -30.551  1.00  1.58           N  
ATOM    505  H   GLN A  33     -13.605  -1.030 -34.133  1.00  1.58           H  
ATOM    506  HA  GLN A  33     -14.332  -0.304 -31.339  1.00  1.58           H  
ATOM    507 1HB  GLN A  33     -11.707  -0.079 -32.840  1.00  1.58           H  
ATOM    508 2HB  GLN A  33     -11.951   0.430 -31.176  1.00  1.58           H  
ATOM    509 1HG  GLN A  33     -12.477  -1.866 -30.507  1.00  1.58           H  
ATOM    510 2HG  GLN A  33     -12.319  -2.406 -32.202  1.00  1.58           H  
ATOM    511 1HE2 GLN A  33      -9.131  -3.127 -30.414  1.00  1.58           H  
ATOM    512 2HE2 GLN A  33     -10.799  -3.572 -30.170  1.00  1.58           H  
ATOM    513  N   GLY A  34     -13.765   1.953 -33.687  1.00  1.69           N  
ATOM    514  CA  GLY A  34     -13.861   3.392 -33.985  1.00  1.69           C  
ATOM    515  C   GLY A  34     -15.285   3.902 -34.226  1.00  1.69           C  
ATOM    516  O   GLY A  34     -15.585   4.418 -35.304  1.00  1.69           O  
ATOM    517  H   GLY A  34     -13.450   1.326 -34.408  1.00  1.69           H  
ATOM    518 1HA  GLY A  34     -13.423   3.952 -33.158  1.00  1.69           H  
ATOM    519 2HA  GLY A  34     -13.252   3.612 -34.861  1.00  1.69           H  
ATOM    520  N   LEU A  35     -16.160   3.719 -33.247  1.00  1.74           N  
ATOM    521  CA  LEU A  35     -17.563   4.109 -33.377  1.00  1.74           C  
ATOM    522  C   LEU A  35     -17.868   5.317 -32.483  1.00  1.74           C  
ATOM    523  O   LEU A  35     -17.710   5.244 -31.266  1.00  1.74           O  
ATOM    524  CB  LEU A  35     -18.458   2.932 -33.026  1.00  1.74           C  
ATOM    525  CG  LEU A  35     -18.200   1.640 -33.775  1.00  1.74           C  
ATOM    526  CD1 LEU A  35     -19.227   0.617 -33.272  1.00  1.74           C  
ATOM    527  CD2 LEU A  35     -18.229   1.899 -35.300  1.00  1.74           C  
ATOM    528  H   LEU A  35     -15.805   3.296 -32.388  1.00  1.74           H  
ATOM    529  HA  LEU A  35     -17.755   4.396 -34.411  1.00  1.74           H  
ATOM    530 1HB  LEU A  35     -18.332   2.718 -31.983  1.00  1.74           H  
ATOM    531 2HB  LEU A  35     -19.488   3.215 -33.205  1.00  1.74           H  
ATOM    532  HG  LEU A  35     -17.213   1.249 -33.516  1.00  1.74           H  
ATOM    533 1HD1 LEU A  35     -19.086  -0.317 -33.748  1.00  1.74           H  
ATOM    534 2HD1 LEU A  35     -19.098   0.498 -32.200  1.00  1.74           H  
ATOM    535 3HD1 LEU A  35     -20.227   0.953 -33.469  1.00  1.74           H  
ATOM    536 1HD2 LEU A  35     -18.043   0.993 -35.838  1.00  1.74           H  
ATOM    537 2HD2 LEU A  35     -19.162   2.284 -35.612  1.00  1.74           H  
ATOM    538 3HD2 LEU A  35     -17.464   2.617 -35.557  1.00  1.74           H  
ATOM    539  N   THR A  36     -18.295   6.432 -33.081  1.00  1.69           N  
ATOM    540  CA  THR A  36     -18.490   7.677 -32.323  1.00  1.69           C  
ATOM    541  C   THR A  36     -19.930   8.209 -32.259  1.00  1.69           C  
ATOM    542  O   THR A  36     -20.162   9.341 -31.835  1.00  1.69           O  
ATOM    543  CB  THR A  36     -17.581   8.773 -32.897  1.00  1.69           C  
ATOM    544  OG1 THR A  36     -17.910   8.996 -34.275  1.00  1.69           O  
ATOM    545  CG2 THR A  36     -16.120   8.332 -32.799  1.00  1.69           C  
ATOM    546  H   THR A  36     -18.432   6.431 -34.082  1.00  1.69           H  
ATOM    547  HA  THR A  36     -18.173   7.491 -31.297  1.00  1.69           H  
ATOM    548  HB  THR A  36     -17.723   9.695 -32.337  1.00  1.69           H  
ATOM    549  HG1 THR A  36     -18.814   9.322 -34.337  1.00  1.69           H  
ATOM    550 1HG2 THR A  36     -15.478   9.112 -33.208  1.00  1.69           H  
ATOM    551 2HG2 THR A  36     -15.864   8.159 -31.754  1.00  1.69           H  
ATOM    552 3HG2 THR A  36     -15.973   7.413 -33.365  1.00  1.69           H  
ATOM    553  N   GLY A  37     -20.886   7.401 -32.682  1.00  1.57           N  
ATOM    554  CA  GLY A  37     -22.303   7.775 -32.684  1.00  1.57           C  
ATOM    555  C   GLY A  37     -23.082   6.612 -33.254  1.00  1.57           C  
ATOM    556  O   GLY A  37     -22.461   5.649 -33.680  1.00  1.57           O  
ATOM    557  H   GLY A  37     -20.621   6.486 -33.013  1.00  1.57           H  
ATOM    558 1HA  GLY A  37     -22.636   7.995 -31.670  1.00  1.57           H  
ATOM    559 2HA  GLY A  37     -22.456   8.665 -33.293  1.00  1.57           H  
ATOM    560  N   ASN A  38     -24.410   6.697 -33.304  1.00  1.42           N  
ATOM    561  CA  ASN A  38     -25.186   5.559 -33.808  1.00  1.42           C  
ATOM    562  C   ASN A  38     -24.646   5.094 -35.151  1.00  1.42           C  
ATOM    563  O   ASN A  38     -24.341   5.907 -36.032  1.00  1.42           O  
ATOM    564  CB  ASN A  38     -26.664   5.876 -33.885  1.00  1.42           C  
ATOM    565  CG  ASN A  38     -27.336   5.931 -32.519  1.00  1.42           C  
ATOM    566  OD1 ASN A  38     -26.898   5.281 -31.556  1.00  1.42           O  
ATOM    567  ND2 ASN A  38     -28.391   6.703 -32.422  1.00  1.42           N  
ATOM    568  H   ASN A  38     -24.880   7.527 -32.971  1.00  1.42           H  
ATOM    569  HA  ASN A  38     -25.062   4.727 -33.115  1.00  1.42           H  
ATOM    570 1HB  ASN A  38     -26.809   6.829 -34.393  1.00  1.42           H  
ATOM    571 2HB  ASN A  38     -27.159   5.107 -34.487  1.00  1.42           H  
ATOM    572 1HD2 ASN A  38     -28.876   6.784 -31.549  1.00  1.42           H  
ATOM    573 2HD2 ASN A  38     -28.713   7.211 -33.220  1.00  1.42           H  
ATOM    574  N   VAL A  39     -24.516   3.778 -35.275  1.00  1.29           N  
ATOM    575  CA  VAL A  39     -23.943   3.150 -36.454  1.00  1.29           C  
ATOM    576  C   VAL A  39     -24.965   2.340 -37.214  1.00  1.29           C  
ATOM    577  O   VAL A  39     -25.626   1.489 -36.628  1.00  1.29           O  
ATOM    578  CB  VAL A  39     -22.814   2.216 -36.000  1.00  1.29           C  
ATOM    579  CG1 VAL A  39     -22.172   1.497 -37.166  1.00  1.29           C  
ATOM    580  CG2 VAL A  39     -21.857   2.991 -35.237  1.00  1.29           C  
ATOM    581  H   VAL A  39     -24.823   3.197 -34.495  1.00  1.29           H  
ATOM    582  HA  VAL A  39     -23.544   3.927 -37.106  1.00  1.29           H  
ATOM    583  HB  VAL A  39     -23.229   1.469 -35.366  1.00  1.29           H  
ATOM    584 1HG1 VAL A  39     -21.391   0.827 -36.797  1.00  1.29           H  
ATOM    585 2HG1 VAL A  39     -22.926   0.922 -37.687  1.00  1.29           H  
ATOM    586 3HG1 VAL A  39     -21.735   2.224 -37.848  1.00  1.29           H  
ATOM    587 1HG2 VAL A  39     -21.123   2.345 -34.879  1.00  1.29           H  
ATOM    588 2HG2 VAL A  39     -21.413   3.770 -35.854  1.00  1.29           H  
ATOM    589 3HG2 VAL A  39     -22.359   3.431 -34.419  1.00  1.29           H  
ATOM    590  N   ASP A  40     -25.101   2.618 -38.506  1.00  1.21           N  
ATOM    591  CA  ASP A  40     -26.053   1.914 -39.357  1.00  1.21           C  
ATOM    592  C   ASP A  40     -25.358   0.974 -40.342  1.00  1.21           C  
ATOM    593  O   ASP A  40     -24.649   1.425 -41.245  1.00  1.21           O  
ATOM    594  CB  ASP A  40     -26.901   2.918 -40.108  1.00  1.21           C  
ATOM    595  CG  ASP A  40     -27.847   3.719 -39.206  1.00  1.21           C  
ATOM    596  OD1 ASP A  40     -28.043   3.331 -38.077  1.00  1.21           O  
ATOM    597  OD2 ASP A  40     -28.339   4.726 -39.651  1.00  1.21           O  
ATOM    598  H   ASP A  40     -24.522   3.340 -38.911  1.00  1.21           H  
ATOM    599  HA  ASP A  40     -26.706   1.313 -38.727  1.00  1.21           H  
ATOM    600 1HB  ASP A  40     -26.261   3.608 -40.655  1.00  1.21           H  
ATOM    601 2HB  ASP A  40     -27.477   2.387 -40.819  1.00  1.21           H  
ATOM    602  N   ILE A  41     -25.553  -0.326 -40.163  1.00  1.19           N  
ATOM    603  CA  ILE A  41     -24.887  -1.326 -40.983  1.00  1.19           C  
ATOM    604  C   ILE A  41     -25.839  -1.984 -41.991  1.00  1.19           C  
ATOM    605  O   ILE A  41     -26.885  -2.483 -41.598  1.00  1.19           O  
ATOM    606  CB  ILE A  41     -24.279  -2.412 -40.102  1.00  1.19           C  
ATOM    607  CG1 ILE A  41     -23.280  -1.798 -39.166  1.00  1.19           C  
ATOM    608  CG2 ILE A  41     -23.640  -3.458 -40.953  1.00  1.19           C  
ATOM    609  CD1 ILE A  41     -22.788  -2.743 -38.143  1.00  1.19           C  
ATOM    610  H   ILE A  41     -26.155  -0.630 -39.398  1.00  1.19           H  
ATOM    611  HA  ILE A  41     -24.059  -0.841 -41.476  1.00  1.19           H  
ATOM    612  HB  ILE A  41     -25.055  -2.862 -39.495  1.00  1.19           H  
ATOM    613 1HG1 ILE A  41     -22.435  -1.414 -39.736  1.00  1.19           H  
ATOM    614 2HG1 ILE A  41     -23.757  -0.970 -38.650  1.00  1.19           H  
ATOM    615 1HG2 ILE A  41     -23.216  -4.218 -40.312  1.00  1.19           H  
ATOM    616 2HG2 ILE A  41     -24.392  -3.899 -41.605  1.00  1.19           H  
ATOM    617 3HG2 ILE A  41     -22.854  -3.012 -41.557  1.00  1.19           H  
ATOM    618 1HD1 ILE A  41     -22.084  -2.230 -37.490  1.00  1.19           H  
ATOM    619 2HD1 ILE A  41     -23.632  -3.110 -37.561  1.00  1.19           H  
ATOM    620 3HD1 ILE A  41     -22.292  -3.576 -38.630  1.00  1.19           H  
ATOM    621  N   PRO A  42     -25.573  -1.939 -43.297  1.00  1.25           N  
ATOM    622  CA  PRO A  42     -26.404  -2.542 -44.323  1.00  1.25           C  
ATOM    623  C   PRO A  42     -26.657  -4.037 -44.149  1.00  1.25           C  
ATOM    624  O   PRO A  42     -25.751  -4.817 -43.811  1.00  1.25           O  
ATOM    625  CB  PRO A  42     -25.590  -2.276 -45.594  1.00  1.25           C  
ATOM    626  CG  PRO A  42     -24.791  -1.034 -45.283  1.00  1.25           C  
ATOM    627  CD  PRO A  42     -24.439  -1.149 -43.822  1.00  1.25           C  
ATOM    628  HA  PRO A  42     -27.359  -2.019 -44.376  1.00  1.25           H  
ATOM    629 1HB  PRO A  42     -24.961  -3.145 -45.824  1.00  1.25           H  
ATOM    630 2HB  PRO A  42     -26.272  -2.142 -46.447  1.00  1.25           H  
ATOM    631 1HG  PRO A  42     -23.905  -0.974 -45.933  1.00  1.25           H  
ATOM    632 2HG  PRO A  42     -25.399  -0.139 -45.492  1.00  1.25           H  
ATOM    633 1HD  PRO A  42     -23.483  -1.672 -43.678  1.00  1.25           H  
ATOM    634 2HD  PRO A  42     -24.437  -0.121 -43.419  1.00  1.25           H  
ATOM    635  N   LYS A  43     -27.889  -4.420 -44.482  1.00  1.40           N  
ATOM    636  CA  LYS A  43     -28.370  -5.803 -44.484  1.00  1.40           C  
ATOM    637  C   LYS A  43     -29.290  -6.055 -45.671  1.00  1.40           C  
ATOM    638  O   LYS A  43     -29.984  -5.152 -46.147  1.00  1.40           O  
ATOM    639  CB  LYS A  43     -29.176  -6.143 -43.228  1.00  1.40           C  
ATOM    640  CG  LYS A  43     -30.448  -5.297 -43.063  1.00  1.40           C  
ATOM    641  CD  LYS A  43     -31.311  -5.750 -41.887  1.00  1.40           C  
ATOM    642  CE  LYS A  43     -32.483  -4.792 -41.654  1.00  1.40           C  
ATOM    643  NZ  LYS A  43     -33.345  -5.215 -40.508  1.00  1.40           N  
ATOM    644  H   LYS A  43     -28.554  -3.682 -44.706  1.00  1.40           H  
ATOM    645  HA  LYS A  43     -27.516  -6.475 -44.561  1.00  1.40           H  
ATOM    646 1HB  LYS A  43     -29.487  -7.188 -43.274  1.00  1.40           H  
ATOM    647 2HB  LYS A  43     -28.550  -6.028 -42.341  1.00  1.40           H  
ATOM    648 1HG  LYS A  43     -30.151  -4.267 -42.885  1.00  1.40           H  
ATOM    649 2HG  LYS A  43     -31.032  -5.339 -43.979  1.00  1.40           H  
ATOM    650 1HD  LYS A  43     -31.722  -6.733 -42.131  1.00  1.40           H  
ATOM    651 2HD  LYS A  43     -30.733  -5.855 -41.002  1.00  1.40           H  
ATOM    652 1HE  LYS A  43     -32.088  -3.802 -41.448  1.00  1.40           H  
ATOM    653 2HE  LYS A  43     -33.087  -4.743 -42.550  1.00  1.40           H  
ATOM    654 1HZ  LYS A  43     -34.099  -4.550 -40.393  1.00  1.40           H  
ATOM    655 2HZ  LYS A  43     -33.728  -6.129 -40.692  1.00  1.40           H  
ATOM    656 3HZ  LYS A  43     -32.794  -5.244 -39.662  1.00  1.40           H  
ATOM    657  N   ARG A  44     -29.348  -7.298 -46.131  1.00  1.65           N  
ATOM    658  CA  ARG A  44     -30.335  -7.632 -47.147  1.00  1.65           C  
ATOM    659  C   ARG A  44     -31.567  -8.171 -46.441  1.00  1.65           C  
ATOM    660  O   ARG A  44     -31.453  -8.981 -45.522  1.00  1.65           O  
ATOM    661  CB  ARG A  44     -29.806  -8.630 -48.163  1.00  1.65           C  
ATOM    662  CG  ARG A  44     -30.759  -8.853 -49.340  1.00  1.65           C  
ATOM    663  CD  ARG A  44     -30.160  -9.632 -50.448  1.00  1.65           C  
ATOM    664  NE  ARG A  44     -29.965 -11.032 -50.109  1.00  1.65           N  
ATOM    665  CZ  ARG A  44     -29.350 -11.930 -50.904  1.00  1.65           C  
ATOM    666  NH1 ARG A  44     -28.882 -11.557 -52.075  1.00  1.65           N  
ATOM    667  NH2 ARG A  44     -29.215 -13.184 -50.511  1.00  1.65           N  
ATOM    668  H   ARG A  44     -28.744  -8.013 -45.750  1.00  1.65           H  
ATOM    669  HA  ARG A  44     -30.621  -6.734 -47.688  1.00  1.65           H  
ATOM    670 1HB  ARG A  44     -28.852  -8.292 -48.553  1.00  1.65           H  
ATOM    671 2HB  ARG A  44     -29.646  -9.592 -47.680  1.00  1.65           H  
ATOM    672 1HG  ARG A  44     -31.617  -9.413 -48.988  1.00  1.65           H  
ATOM    673 2HG  ARG A  44     -31.099  -7.891 -49.733  1.00  1.65           H  
ATOM    674 1HD  ARG A  44     -30.817  -9.571 -51.310  1.00  1.65           H  
ATOM    675 2HD  ARG A  44     -29.192  -9.207 -50.704  1.00  1.65           H  
ATOM    676  HE  ARG A  44     -30.313 -11.352 -49.215  1.00  1.65           H  
ATOM    677 1HH1 ARG A  44     -28.984 -10.598 -52.375  1.00  1.65           H  
ATOM    678 2HH1 ARG A  44     -28.419 -12.228 -52.671  1.00  1.65           H  
ATOM    679 1HH2 ARG A  44     -29.572 -13.476 -49.610  1.00  1.65           H  
ATOM    680 2HH2 ARG A  44     -28.752 -13.851 -51.108  1.00  1.65           H  
ATOM    681  N   THR A  45     -32.734  -7.710 -46.857  1.00  2.02           N  
ATOM    682  CA  THR A  45     -33.994  -8.123 -46.264  1.00  2.02           C  
ATOM    683  C   THR A  45     -34.759  -9.064 -47.205  1.00  2.02           C  
ATOM    684  O   THR A  45     -35.646  -9.805 -46.776  1.00  2.02           O  
ATOM    685  CB  THR A  45     -34.821  -6.885 -45.917  1.00  2.02           C  
ATOM    686  OG1 THR A  45     -35.135  -6.189 -47.099  1.00  2.02           O  
ATOM    687  CG2 THR A  45     -33.979  -5.966 -45.045  1.00  2.02           C  
ATOM    688  H   THR A  45     -32.753  -7.040 -47.610  1.00  2.02           H  
ATOM    689  HA  THR A  45     -33.786  -8.665 -45.342  1.00  2.02           H  
ATOM    690  HB  THR A  45     -35.734  -7.169 -45.397  1.00  2.02           H  
ATOM    691  HG1 THR A  45     -34.353  -6.197 -47.684  1.00  2.02           H  
ATOM    692 1HG2 THR A  45     -34.548  -5.070 -44.804  1.00  2.02           H  
ATOM    693 2HG2 THR A  45     -33.711  -6.490 -44.132  1.00  2.02           H  
ATOM    694 3HG2 THR A  45     -33.072  -5.683 -45.582  1.00  2.02           H  
ATOM    695  N   GLY A  46     -34.349  -9.087 -48.476  1.00  2.54           N  
ATOM    696  CA  GLY A  46     -34.950  -9.975 -49.470  1.00  2.54           C  
ATOM    697  C   GLY A  46     -34.125 -10.036 -50.759  1.00  2.54           C  
ATOM    698  O   GLY A  46     -33.604  -9.034 -51.260  1.00  2.54           O  
ATOM    699  H   GLY A  46     -33.652  -8.410 -48.761  1.00  2.54           H  
ATOM    700 1HA  GLY A  46     -35.043 -10.976 -49.049  1.00  2.54           H  
ATOM    701 2HA  GLY A  46     -35.957  -9.631 -49.697  1.00  2.54           H  
ATOM    702  N   ALA A  47     -34.050 -11.242 -51.313  1.00  3.22           N  
ATOM    703  CA  ALA A  47     -33.254 -11.541 -52.502  1.00  3.22           C  
ATOM    704  C   ALA A  47     -33.902 -11.098 -53.797  1.00  3.22           C  
ATOM    705  O   ALA A  47     -35.124 -10.967 -53.890  1.00  3.22           O  
ATOM    706  CB  ALA A  47     -32.974 -13.029 -52.578  1.00  3.22           C  
ATOM    707  H   ALA A  47     -34.541 -12.004 -50.864  1.00  3.22           H  
ATOM    708  HA  ALA A  47     -32.308 -11.013 -52.409  1.00  3.22           H  
ATOM    709 1HB  ALA A  47     -32.346 -13.235 -53.446  1.00  3.22           H  
ATOM    710 2HB  ALA A  47     -32.463 -13.353 -51.674  1.00  3.22           H  
ATOM    711 3HB  ALA A  47     -33.914 -13.568 -52.680  1.00  3.22           H  
ATOM    712  N   SER A  48     -33.063 -10.903 -54.810  1.00  4.10           N  
ATOM    713  CA  SER A  48     -33.529 -10.623 -56.159  1.00  4.10           C  
ATOM    714  C   SER A  48     -34.365 -11.819 -56.620  1.00  4.10           C  
ATOM    715  O   SER A  48     -34.038 -12.961 -56.289  1.00  4.10           O  
ATOM    716  CB  SER A  48     -32.341 -10.384 -57.077  1.00  4.10           C  
ATOM    717  OG  SER A  48     -32.746 -10.173 -58.404  1.00  4.10           O  
ATOM    718  H   SER A  48     -32.071 -10.988 -54.647  1.00  4.10           H  
ATOM    719  HA  SER A  48     -34.162  -9.734 -56.142  1.00  4.10           H  
ATOM    720 1HB  SER A  48     -31.783  -9.517 -56.725  1.00  4.10           H  
ATOM    721 2HB  SER A  48     -31.672 -11.242 -57.032  1.00  4.10           H  
ATOM    722  HG  SER A  48     -31.935 -10.041 -58.906  1.00  4.10           H  
ATOM    723  N   THR A  49     -35.444 -11.556 -57.354  1.00  5.19           N  
ATOM    724  CA  THR A  49     -36.328 -12.629 -57.814  1.00  5.19           C  
ATOM    725  C   THR A  49     -36.387 -12.733 -59.329  1.00  5.19           C  
ATOM    726  O   THR A  49     -36.637 -11.753 -60.024  1.00  5.19           O  
ATOM    727  CB  THR A  49     -37.754 -12.443 -57.248  1.00  5.19           C  
ATOM    728  OG1 THR A  49     -37.721 -12.498 -55.806  1.00  5.19           O  
ATOM    729  CG2 THR A  49     -38.688 -13.520 -57.771  1.00  5.19           C  
ATOM    730  H   THR A  49     -35.614 -10.595 -57.629  1.00  5.19           H  
ATOM    731  HA  THR A  49     -35.942 -13.575 -57.437  1.00  5.19           H  
ATOM    732  HB  THR A  49     -38.132 -11.468 -57.552  1.00  5.19           H  
ATOM    733  HG1 THR A  49     -37.105 -11.836 -55.458  1.00  5.19           H  
ATOM    734 1HG2 THR A  49     -39.685 -13.365 -57.363  1.00  5.19           H  
ATOM    735 2HG2 THR A  49     -38.734 -13.469 -58.857  1.00  5.19           H  
ATOM    736 3HG2 THR A  49     -38.321 -14.499 -57.470  1.00  5.19           H  
ATOM    737  N   MET A  50     -36.160 -13.932 -59.843  1.00  6.49           N  
ATOM    738  CA  MET A  50     -36.178 -14.139 -61.281  1.00  6.49           C  
ATOM    739  C   MET A  50     -37.594 -14.388 -61.766  1.00  6.49           C  
ATOM    740  O   MET A  50     -38.425 -14.912 -61.023  1.00  6.49           O  
ATOM    741  CB  MET A  50     -35.262 -15.295 -61.651  1.00  6.49           C  
ATOM    742  CG  MET A  50     -33.799 -15.062 -61.280  1.00  6.49           C  
ATOM    743  SD  MET A  50     -33.036 -13.706 -62.205  1.00  6.49           S  
ATOM    744  CE  MET A  50     -33.066 -12.366 -61.006  1.00  6.49           C  
ATOM    745  H   MET A  50     -35.964 -14.706 -59.226  1.00  6.49           H  
ATOM    746  HA  MET A  50     -35.815 -13.235 -61.770  1.00  6.49           H  
ATOM    747 1HB  MET A  50     -35.599 -16.201 -61.152  1.00  6.49           H  
ATOM    748 2HB  MET A  50     -35.317 -15.472 -62.726  1.00  6.49           H  
ATOM    749 1HG  MET A  50     -33.727 -14.833 -60.216  1.00  6.49           H  
ATOM    750 2HG  MET A  50     -33.228 -15.971 -61.472  1.00  6.49           H  
ATOM    751 1HE  MET A  50     -32.613 -11.477 -61.444  1.00  6.49           H  
ATOM    752 2HE  MET A  50     -34.086 -12.141 -60.736  1.00  6.49           H  
ATOM    753 3HE  MET A  50     -32.509 -12.655 -60.114  1.00  6.49           H  
ATOM    754  N   TYR A  51     -37.860 -14.031 -63.015  1.00  7.95           N  
ATOM    755  CA  TYR A  51     -39.169 -14.261 -63.609  1.00  7.95           C  
ATOM    756  C   TYR A  51     -39.063 -14.517 -65.105  1.00  7.95           C  
ATOM    757  O   TYR A  51     -38.327 -13.827 -65.812  1.00  7.95           O  
ATOM    758  CB  TYR A  51     -40.074 -13.056 -63.344  1.00  7.95           C  
ATOM    759  CG  TYR A  51     -41.457 -13.195 -63.919  1.00  7.95           C  
ATOM    760  CD1 TYR A  51     -42.408 -13.922 -63.239  1.00  7.95           C  
ATOM    761  CD2 TYR A  51     -41.773 -12.592 -65.126  1.00  7.95           C  
ATOM    762  CE1 TYR A  51     -43.672 -14.055 -63.760  1.00  7.95           C  
ATOM    763  CE2 TYR A  51     -43.037 -12.719 -65.651  1.00  7.95           C  
ATOM    764  CZ  TYR A  51     -43.988 -13.454 -64.968  1.00  7.95           C  
ATOM    765  OH  TYR A  51     -45.258 -13.603 -65.473  1.00  7.95           O  
ATOM    766  H   TYR A  51     -37.137 -13.593 -63.567  1.00  7.95           H  
ATOM    767  HA  TYR A  51     -39.610 -15.146 -63.151  1.00  7.95           H  
ATOM    768 1HB  TYR A  51     -40.167 -12.901 -62.266  1.00  7.95           H  
ATOM    769 2HB  TYR A  51     -39.620 -12.158 -63.765  1.00  7.95           H  
ATOM    770  HD1 TYR A  51     -42.155 -14.395 -62.289  1.00  7.95           H  
ATOM    771  HD2 TYR A  51     -41.019 -12.022 -65.655  1.00  7.95           H  
ATOM    772  HE1 TYR A  51     -44.422 -14.634 -63.223  1.00  7.95           H  
ATOM    773  HE2 TYR A  51     -43.283 -12.246 -66.603  1.00  7.95           H  
ATOM    774  HH  TYR A  51     -45.773 -14.148 -64.877  1.00  7.95           H  
ATOM    775  N   PHE A  52     -39.797 -15.514 -65.591  1.00  9.45           N  
ATOM    776  CA  PHE A  52     -39.797 -15.791 -67.018  1.00  9.45           C  
ATOM    777  C   PHE A  52     -40.807 -14.924 -67.752  1.00  9.45           C  
ATOM    778  O   PHE A  52     -42.010 -15.012 -67.521  1.00  9.45           O  
ATOM    779  CB  PHE A  52     -40.063 -17.267 -67.296  1.00  9.45           C  
ATOM    780  CG  PHE A  52     -40.015 -17.602 -68.760  1.00  9.45           C  
ATOM    781  CD1 PHE A  52     -38.800 -17.665 -69.426  1.00  9.45           C  
ATOM    782  CD2 PHE A  52     -41.171 -17.874 -69.468  1.00  9.45           C  
ATOM    783  CE1 PHE A  52     -38.745 -17.979 -70.769  1.00  9.45           C  
ATOM    784  CE2 PHE A  52     -41.114 -18.196 -70.808  1.00  9.45           C  
ATOM    785  CZ  PHE A  52     -39.904 -18.244 -71.459  1.00  9.45           C  
ATOM    786  H   PHE A  52     -40.373 -16.063 -64.969  1.00  9.45           H  
ATOM    787  HA  PHE A  52     -38.808 -15.555 -67.411  1.00  9.45           H  
ATOM    788 1HB  PHE A  52     -39.325 -17.878 -66.779  1.00  9.45           H  
ATOM    789 2HB  PHE A  52     -41.046 -17.539 -66.914  1.00  9.45           H  
ATOM    790  HD1 PHE A  52     -37.882 -17.457 -68.876  1.00  9.45           H  
ATOM    791  HD2 PHE A  52     -42.133 -17.835 -68.957  1.00  9.45           H  
ATOM    792  HE1 PHE A  52     -37.783 -18.020 -71.280  1.00  9.45           H  
ATOM    793  HE2 PHE A  52     -42.031 -18.412 -71.364  1.00  9.45           H  
ATOM    794  HZ  PHE A  52     -39.872 -18.495 -72.521  1.00  9.45           H  
ATOM    795  N   VAL A  53     -40.288 -14.097 -68.646  1.00 10.84           N  
ATOM    796  CA  VAL A  53     -41.054 -13.127 -69.414  1.00 10.84           C  
ATOM    797  C   VAL A  53     -41.558 -13.629 -70.772  1.00 10.84           C  
ATOM    798  O   VAL A  53     -42.558 -13.138 -71.273  1.00 10.84           O  
ATOM    799  CB  VAL A  53     -40.246 -11.843 -69.620  1.00 10.84           C  
ATOM    800  CG1 VAL A  53     -41.023 -10.920 -70.496  1.00 10.84           C  
ATOM    801  CG2 VAL A  53     -39.972 -11.182 -68.264  1.00 10.84           C  
ATOM    802  H   VAL A  53     -39.285 -14.113 -68.766  1.00 10.84           H  
ATOM    803  HA  VAL A  53     -41.931 -12.862 -68.819  1.00 10.84           H  
ATOM    804  HB  VAL A  53     -39.310 -12.081 -70.123  1.00 10.84           H  
ATOM    805 1HG1 VAL A  53     -40.468 -10.025 -70.660  1.00 10.84           H  
ATOM    806 2HG1 VAL A  53     -41.225 -11.397 -71.457  1.00 10.84           H  
ATOM    807 3HG1 VAL A  53     -41.960 -10.685 -70.002  1.00 10.84           H  
ATOM    808 1HG2 VAL A  53     -39.400 -10.267 -68.414  1.00 10.84           H  
ATOM    809 2HG2 VAL A  53     -40.923 -10.945 -67.784  1.00 10.84           H  
ATOM    810 3HG2 VAL A  53     -39.402 -11.867 -67.629  1.00 10.84           H  
ATOM    811  N   ASP A  54     -40.817 -14.509 -71.429  1.00 11.90           N  
ATOM    812  CA  ASP A  54     -41.175 -14.935 -72.785  1.00 11.90           C  
ATOM    813  C   ASP A  54     -41.180 -13.713 -73.723  1.00 11.90           C  
ATOM    814  O   ASP A  54     -40.264 -12.892 -73.658  1.00 11.90           O  
ATOM    815  CB  ASP A  54     -42.590 -15.565 -72.754  1.00 11.90           C  
ATOM    816  CG  ASP A  54     -42.969 -16.387 -73.932  1.00 11.90           C  
ATOM    817  OD1 ASP A  54     -42.478 -17.468 -74.152  1.00 11.90           O  
ATOM    818  OD2 ASP A  54     -43.727 -15.815 -74.687  1.00 11.90           O  
ATOM    819  H   ASP A  54     -40.005 -14.902 -70.982  1.00 11.90           H  
ATOM    820  HA  ASP A  54     -40.442 -15.659 -73.140  1.00 11.90           H  
ATOM    821 1HB  ASP A  54     -42.698 -16.164 -71.863  1.00 11.90           H  
ATOM    822 2HB  ASP A  54     -43.343 -14.791 -72.679  1.00 11.90           H  
ATOM    823  N   GLU A  55     -42.194 -13.599 -74.596  1.00 12.47           N  
ATOM    824  CA  GLU A  55     -42.329 -12.501 -75.529  1.00 12.47           C  
ATOM    825  C   GLU A  55     -43.723 -11.957 -75.331  1.00 12.47           C  
ATOM    826  O   GLU A  55     -44.004 -10.783 -75.578  1.00 12.47           O  
ATOM    827  CB  GLU A  55     -42.108 -12.961 -76.976  1.00 12.47           C  
ATOM    828  CG  GLU A  55     -40.701 -13.502 -77.262  1.00 12.47           C  
ATOM    829  CD  GLU A  55     -40.503 -13.955 -78.696  1.00 12.47           C  
ATOM    830  OE1 GLU A  55     -41.443 -13.912 -79.454  1.00 12.47           O  
ATOM    831  OE2 GLU A  55     -39.406 -14.343 -79.026  1.00 12.47           O  
ATOM    832  H   GLU A  55     -42.933 -14.294 -74.633  1.00 12.47           H  
ATOM    833  HA  GLU A  55     -41.611 -11.720 -75.280  1.00 12.47           H  
ATOM    834 1HB  GLU A  55     -42.827 -13.749 -77.214  1.00 12.47           H  
ATOM    835 2HB  GLU A  55     -42.297 -12.130 -77.654  1.00 12.47           H  
ATOM    836 1HG  GLU A  55     -39.973 -12.724 -77.032  1.00 12.47           H  
ATOM    837 2HG  GLU A  55     -40.512 -14.343 -76.596  1.00 12.47           H  
ATOM    838  N   ASP A  56     -44.599 -12.847 -74.859  1.00 12.40           N  
ATOM    839  CA  ASP A  56     -46.020 -12.521 -74.711  1.00 12.40           C  
ATOM    840  C   ASP A  56     -46.435 -12.034 -73.316  1.00 12.40           C  
ATOM    841  O   ASP A  56     -47.628 -11.883 -73.046  1.00 12.40           O  
ATOM    842  CB  ASP A  56     -46.884 -13.718 -75.111  1.00 12.40           C  
ATOM    843  CG  ASP A  56     -46.823 -14.021 -76.615  1.00 12.40           C  
ATOM    844  OD1 ASP A  56     -46.823 -13.089 -77.390  1.00 12.40           O  
ATOM    845  OD2 ASP A  56     -46.793 -15.171 -76.971  1.00 12.40           O  
ATOM    846  H   ASP A  56     -44.262 -13.807 -74.665  1.00 12.40           H  
ATOM    847  HA  ASP A  56     -46.242 -11.717 -75.412  1.00 12.40           H  
ATOM    848 1HB  ASP A  56     -46.538 -14.603 -74.567  1.00 12.40           H  
ATOM    849 2HB  ASP A  56     -47.918 -13.536 -74.824  1.00 12.40           H  
ATOM    850  N   VAL A  57     -45.474 -11.793 -72.433  1.00 11.67           N  
ATOM    851  CA  VAL A  57     -45.766 -11.309 -71.084  1.00 11.67           C  
ATOM    852  C   VAL A  57     -45.018 -10.002 -70.831  1.00 11.67           C  
ATOM    853  O   VAL A  57     -43.865  -9.855 -71.220  1.00 11.67           O  
ATOM    854  CB  VAL A  57     -45.398 -12.358 -70.014  1.00 11.67           C  
ATOM    855  CG1 VAL A  57     -45.697 -11.839 -68.625  1.00 11.67           C  
ATOM    856  CG2 VAL A  57     -46.139 -13.653 -70.303  1.00 11.67           C  
ATOM    857  H   VAL A  57     -44.507 -11.942 -72.701  1.00 11.67           H  
ATOM    858  HA  VAL A  57     -46.834 -11.110 -71.006  1.00 11.67           H  
ATOM    859  HB  VAL A  57     -44.360 -12.530 -70.032  1.00 11.67           H  
ATOM    860 1HG1 VAL A  57     -45.412 -12.592 -67.896  1.00 11.67           H  
ATOM    861 2HG1 VAL A  57     -45.132 -10.937 -68.434  1.00 11.67           H  
ATOM    862 3HG1 VAL A  57     -46.760 -11.630 -68.534  1.00 11.67           H  
ATOM    863 1HG2 VAL A  57     -45.865 -14.397 -69.555  1.00 11.67           H  
ATOM    864 2HG2 VAL A  57     -47.213 -13.473 -70.266  1.00 11.67           H  
ATOM    865 3HG2 VAL A  57     -45.864 -14.020 -71.290  1.00 11.67           H  
ATOM    866  N   ASP A  58     -45.679  -9.026 -70.223  1.00 10.39           N  
ATOM    867  CA  ASP A  58     -45.003  -7.765 -69.942  1.00 10.39           C  
ATOM    868  C   ASP A  58     -43.763  -8.009 -69.083  1.00 10.39           C  
ATOM    869  O   ASP A  58     -43.772  -8.847 -68.177  1.00 10.39           O  
ATOM    870  CB  ASP A  58     -45.939  -6.795 -69.220  1.00 10.39           C  
ATOM    871  CG  ASP A  58     -47.062  -6.259 -70.107  1.00 10.39           C  
ATOM    872  OD1 ASP A  58     -47.027  -6.485 -71.296  1.00 10.39           O  
ATOM    873  OD2 ASP A  58     -47.945  -5.625 -69.583  1.00 10.39           O  
ATOM    874  H   ASP A  58     -46.637  -9.168 -69.936  1.00 10.39           H  
ATOM    875  HA  ASP A  58     -44.687  -7.318 -70.886  1.00 10.39           H  
ATOM    876 1HB  ASP A  58     -46.381  -7.294 -68.358  1.00 10.39           H  
ATOM    877 2HB  ASP A  58     -45.357  -5.952 -68.841  1.00 10.39           H  
ATOM    878  N   VAL A  59     -42.701  -7.261 -69.348  1.00  8.78           N  
ATOM    879  CA  VAL A  59     -41.476  -7.431 -68.582  1.00  8.78           C  
ATOM    880  C   VAL A  59     -41.659  -7.084 -67.120  1.00  8.78           C  
ATOM    881  O   VAL A  59     -42.179  -6.019 -66.784  1.00  8.78           O  
ATOM    882  CB  VAL A  59     -40.347  -6.542 -69.141  1.00  8.78           C  
ATOM    883  CG1 VAL A  59     -39.113  -6.623 -68.232  1.00  8.78           C  
ATOM    884  CG2 VAL A  59     -39.992  -6.984 -70.539  1.00  8.78           C  
ATOM    885  H   VAL A  59     -42.739  -6.586 -70.098  1.00  8.78           H  
ATOM    886  HA  VAL A  59     -41.172  -8.473 -68.656  1.00  8.78           H  
ATOM    887  HB  VAL A  59     -40.684  -5.506 -69.160  1.00  8.78           H  
ATOM    888 1HG1 VAL A  59     -38.326  -5.985 -68.631  1.00  8.78           H  
ATOM    889 2HG1 VAL A  59     -39.364  -6.284 -67.228  1.00  8.78           H  
ATOM    890 3HG1 VAL A  59     -38.757  -7.652 -68.188  1.00  8.78           H  
ATOM    891 1HG2 VAL A  59     -39.203  -6.343 -70.932  1.00  8.78           H  
ATOM    892 2HG2 VAL A  59     -39.641  -8.001 -70.512  1.00  8.78           H  
ATOM    893 3HG2 VAL A  59     -40.871  -6.915 -71.180  1.00  8.78           H  
ATOM    894  N   THR A  60     -41.208  -7.986 -66.261  1.00  7.11           N  
ATOM    895  CA  THR A  60     -41.250  -7.797 -64.826  1.00  7.11           C  
ATOM    896  C   THR A  60     -39.825  -7.626 -64.330  1.00  7.11           C  
ATOM    897  O   THR A  60     -38.949  -8.428 -64.659  1.00  7.11           O  
ATOM    898  CB  THR A  60     -41.941  -8.983 -64.132  1.00  7.11           C  
ATOM    899  OG1 THR A  60     -43.305  -9.080 -64.588  1.00  7.11           O  
ATOM    900  CG2 THR A  60     -41.912  -8.836 -62.628  1.00  7.11           C  
ATOM    901  H   THR A  60     -40.814  -8.838 -66.628  1.00  7.11           H  
ATOM    902  HA  THR A  60     -41.804  -6.886 -64.598  1.00  7.11           H  
ATOM    903  HB  THR A  60     -41.420  -9.891 -64.397  1.00  7.11           H  
ATOM    904  HG1 THR A  60     -43.330  -9.320 -65.526  1.00  7.11           H  
ATOM    905 1HG2 THR A  60     -42.399  -9.697 -62.172  1.00  7.11           H  
ATOM    906 2HG2 THR A  60     -40.877  -8.781 -62.285  1.00  7.11           H  
ATOM    907 3HG2 THR A  60     -42.436  -7.927 -62.342  1.00  7.11           H  
ATOM    908  N   GLU A  61     -39.588  -6.561 -63.576  1.00  5.58           N  
ATOM    909  CA  GLU A  61     -38.256  -6.266 -63.068  1.00  5.58           C  
ATOM    910  C   GLU A  61     -38.097  -6.687 -61.616  1.00  5.58           C  
ATOM    911  O   GLU A  61     -39.045  -6.603 -60.833  1.00  5.58           O  
ATOM    912  CB  GLU A  61     -37.958  -4.770 -63.208  1.00  5.58           C  
ATOM    913  CG  GLU A  61     -37.900  -4.267 -64.658  1.00  5.58           C  
ATOM    914  CD  GLU A  61     -37.602  -2.778 -64.767  1.00  5.58           C  
ATOM    915  OE1 GLU A  61     -37.531  -2.127 -63.751  1.00  5.58           O  
ATOM    916  OE2 GLU A  61     -37.441  -2.302 -65.867  1.00  5.58           O  
ATOM    917  H   GLU A  61     -40.354  -5.943 -63.350  1.00  5.58           H  
ATOM    918  HA  GLU A  61     -37.528  -6.820 -63.661  1.00  5.58           H  
ATOM    919 1HB  GLU A  61     -38.723  -4.198 -62.683  1.00  5.58           H  
ATOM    920 2HB  GLU A  61     -37.001  -4.546 -62.732  1.00  5.58           H  
ATOM    921 1HG  GLU A  61     -37.130  -4.822 -65.192  1.00  5.58           H  
ATOM    922 2HG  GLU A  61     -38.857  -4.476 -65.139  1.00  5.58           H  
ATOM    923  N   SER A  62     -36.886  -7.105 -61.265  1.00  4.32           N  
ATOM    924  CA  SER A  62     -36.533  -7.444 -59.894  1.00  4.32           C  
ATOM    925  C   SER A  62     -35.962  -6.214 -59.198  1.00  4.32           C  
ATOM    926  O   SER A  62     -35.325  -5.379 -59.840  1.00  4.32           O  
ATOM    927  CB  SER A  62     -35.526  -8.568 -59.860  1.00  4.32           C  
ATOM    928  OG  SER A  62     -35.138  -8.848 -58.540  1.00  4.32           O  
ATOM    929  H   SER A  62     -36.175  -7.174 -61.978  1.00  4.32           H  
ATOM    930  HA  SER A  62     -37.433  -7.759 -59.364  1.00  4.32           H  
ATOM    931 1HB  SER A  62     -35.942  -9.450 -60.323  1.00  4.32           H  
ATOM    932 2HB  SER A  62     -34.651  -8.280 -60.439  1.00  4.32           H  
ATOM    933  HG  SER A  62     -34.291  -9.325 -58.612  1.00  4.32           H  
ATOM    934  N   ASP A  63     -36.185  -6.113 -57.893  1.00  3.35           N  
ATOM    935  CA  ASP A  63     -35.667  -5.007 -57.093  1.00  3.35           C  
ATOM    936  C   ASP A  63     -35.349  -5.558 -55.696  1.00  3.35           C  
ATOM    937  O   ASP A  63     -36.258  -5.822 -54.908  1.00  3.35           O  
ATOM    938  CB  ASP A  63     -36.725  -3.882 -57.036  1.00  3.35           C  
ATOM    939  CG  ASP A  63     -36.290  -2.546 -56.367  1.00  3.35           C  
ATOM    940  OD1 ASP A  63     -35.193  -2.450 -55.889  1.00  3.35           O  
ATOM    941  OD2 ASP A  63     -37.094  -1.631 -56.368  1.00  3.35           O  
ATOM    942  H   ASP A  63     -36.717  -6.841 -57.440  1.00  3.35           H  
ATOM    943  HA  ASP A  63     -34.750  -4.627 -57.544  1.00  3.35           H  
ATOM    944 1HB  ASP A  63     -37.049  -3.655 -58.054  1.00  3.35           H  
ATOM    945 2HB  ASP A  63     -37.600  -4.253 -56.502  1.00  3.35           H  
ATOM    946  N   GLY A  64     -34.061  -5.804 -55.421  1.00  2.65           N  
ATOM    947  CA  GLY A  64     -33.652  -6.434 -54.159  1.00  2.65           C  
ATOM    948  C   GLY A  64     -34.013  -5.544 -52.982  1.00  2.65           C  
ATOM    949  O   GLY A  64     -33.997  -4.319 -53.095  1.00  2.65           O  
ATOM    950  H   GLY A  64     -33.362  -5.549 -56.104  1.00  2.65           H  
ATOM    951 1HA  GLY A  64     -34.144  -7.403 -54.051  1.00  2.65           H  
ATOM    952 2HA  GLY A  64     -32.580  -6.618 -54.169  1.00  2.65           H  
ATOM    953  N   ALA A  65     -34.317  -6.150 -51.840  1.00  2.16           N  
ATOM    954  CA  ALA A  65     -34.717  -5.364 -50.685  1.00  2.16           C  
ATOM    955  C   ALA A  65     -33.620  -5.284 -49.649  1.00  2.16           C  
ATOM    956  O   ALA A  65     -33.193  -6.304 -49.101  1.00  2.16           O  
ATOM    957  CB  ALA A  65     -35.970  -5.956 -50.075  1.00  2.16           C  
ATOM    958  H   ALA A  65     -34.259  -7.165 -51.762  1.00  2.16           H  
ATOM    959  HA  ALA A  65     -34.936  -4.351 -51.021  1.00  2.16           H  
ATOM    960 1HB  ALA A  65     -36.287  -5.345 -49.232  1.00  2.16           H  
ATOM    961 2HB  ALA A  65     -36.761  -5.976 -50.825  1.00  2.16           H  
ATOM    962 3HB  ALA A  65     -35.769  -6.965 -49.736  1.00  2.16           H  
ATOM    963  N   PHE A  66     -33.202  -4.065 -49.346  1.00  1.82           N  
ATOM    964  CA  PHE A  66     -32.123  -3.809 -48.399  1.00  1.82           C  
ATOM    965  C   PHE A  66     -32.534  -2.815 -47.326  1.00  1.82           C  
ATOM    966  O   PHE A  66     -33.452  -2.017 -47.527  1.00  1.82           O  
ATOM    967  CB  PHE A  66     -30.887  -3.301 -49.137  1.00  1.82           C  
ATOM    968  CG  PHE A  66     -30.331  -4.298 -50.111  1.00  1.82           C  
ATOM    969  CD1 PHE A  66     -30.810  -4.375 -51.412  1.00  1.82           C  
ATOM    970  CD2 PHE A  66     -29.316  -5.151 -49.728  1.00  1.82           C  
ATOM    971  CE1 PHE A  66     -30.289  -5.292 -52.297  1.00  1.82           C  
ATOM    972  CE2 PHE A  66     -28.791  -6.066 -50.613  1.00  1.82           C  
ATOM    973  CZ  PHE A  66     -29.280  -6.139 -51.899  1.00  1.82           C  
ATOM    974  H   PHE A  66     -33.622  -3.278 -49.824  1.00  1.82           H  
ATOM    975  HA  PHE A  66     -31.866  -4.742 -47.901  1.00  1.82           H  
ATOM    976 1HB  PHE A  66     -31.130  -2.389 -49.676  1.00  1.82           H  
ATOM    977 2HB  PHE A  66     -30.107  -3.062 -48.410  1.00  1.82           H  
ATOM    978  HD1 PHE A  66     -31.611  -3.703 -51.734  1.00  1.82           H  
ATOM    979  HD2 PHE A  66     -28.931  -5.092 -48.707  1.00  1.82           H  
ATOM    980  HE1 PHE A  66     -30.674  -5.342 -53.312  1.00  1.82           H  
ATOM    981  HE2 PHE A  66     -27.991  -6.731 -50.296  1.00  1.82           H  
ATOM    982  HZ  PHE A  66     -28.866  -6.862 -52.598  1.00  1.82           H  
ATOM    983  N   GLY A  67     -31.836  -2.857 -46.197  1.00  1.58           N  
ATOM    984  CA  GLY A  67     -32.089  -1.931 -45.103  1.00  1.58           C  
ATOM    985  C   GLY A  67     -30.882  -1.810 -44.185  1.00  1.58           C  
ATOM    986  O   GLY A  67     -29.781  -2.237 -44.537  1.00  1.58           O  
ATOM    987  H   GLY A  67     -31.111  -3.568 -46.104  1.00  1.58           H  
ATOM    988 1HA  GLY A  67     -32.341  -0.950 -45.506  1.00  1.58           H  
ATOM    989 2HA  GLY A  67     -32.951  -2.276 -44.532  1.00  1.58           H  
ATOM    990  N   LEU A  68     -31.085  -1.190 -43.027  1.00  1.42           N  
ATOM    991  CA  LEU A  68     -29.998  -0.941 -42.082  1.00  1.42           C  
ATOM    992  C   LEU A  68     -30.201  -1.557 -40.701  1.00  1.42           C  
ATOM    993  O   LEU A  68     -31.326  -1.630 -40.196  1.00  1.42           O  
ATOM    994  CB  LEU A  68     -29.850   0.573 -41.937  1.00  1.42           C  
ATOM    995  CG  LEU A  68     -29.498   1.339 -43.231  1.00  1.42           C  
ATOM    996  CD1 LEU A  68     -29.618   2.839 -43.005  1.00  1.42           C  
ATOM    997  CD2 LEU A  68     -28.076   0.975 -43.632  1.00  1.42           C  
ATOM    998  H   LEU A  68     -32.015  -0.867 -42.798  1.00  1.42           H  
ATOM    999  HA  LEU A  68     -29.079  -1.353 -42.499  1.00  1.42           H  
ATOM   1000 1HB  LEU A  68     -30.778   0.981 -41.545  1.00  1.42           H  
ATOM   1001 2HB  LEU A  68     -29.064   0.761 -41.209  1.00  1.42           H  
ATOM   1002  HG  LEU A  68     -30.188   1.061 -44.024  1.00  1.42           H  
ATOM   1003 1HD1 LEU A  68     -29.368   3.363 -43.926  1.00  1.42           H  
ATOM   1004 2HD1 LEU A  68     -30.641   3.082 -42.719  1.00  1.42           H  
ATOM   1005 3HD1 LEU A  68     -28.955   3.167 -42.227  1.00  1.42           H  
ATOM   1006 1HD2 LEU A  68     -27.806   1.495 -44.548  1.00  1.42           H  
ATOM   1007 2HD2 LEU A  68     -27.378   1.248 -42.845  1.00  1.42           H  
ATOM   1008 3HD2 LEU A  68     -28.030  -0.075 -43.790  1.00  1.42           H  
ATOM   1009  N   VAL A  69     -29.094  -1.941 -40.075  1.00  1.31           N  
ATOM   1010  CA  VAL A  69     -29.068  -2.427 -38.706  1.00  1.31           C  
ATOM   1011  C   VAL A  69     -28.422  -1.393 -37.811  1.00  1.31           C  
ATOM   1012  O   VAL A  69     -27.251  -1.061 -37.991  1.00  1.31           O  
ATOM   1013  CB  VAL A  69     -28.226  -3.706 -38.630  1.00  1.31           C  
ATOM   1014  CG1 VAL A  69     -28.155  -4.223 -37.222  1.00  1.31           C  
ATOM   1015  CG2 VAL A  69     -28.797  -4.694 -39.523  1.00  1.31           C  
ATOM   1016  H   VAL A  69     -28.219  -1.918 -40.583  1.00  1.31           H  
ATOM   1017  HA  VAL A  69     -30.086  -2.621 -38.368  1.00  1.31           H  
ATOM   1018  HB  VAL A  69     -27.215  -3.485 -38.945  1.00  1.31           H  
ATOM   1019 1HG1 VAL A  69     -27.543  -5.123 -37.216  1.00  1.31           H  
ATOM   1020 2HG1 VAL A  69     -27.705  -3.463 -36.573  1.00  1.31           H  
ATOM   1021 3HG1 VAL A  69     -29.156  -4.458 -36.864  1.00  1.31           H  
ATOM   1022 1HG2 VAL A  69     -28.213  -5.589 -39.495  1.00  1.31           H  
ATOM   1023 2HG2 VAL A  69     -29.807  -4.906 -39.193  1.00  1.31           H  
ATOM   1024 3HG2 VAL A  69     -28.806  -4.294 -40.538  1.00  1.31           H  
ATOM   1025  N   GLY A  70     -29.170  -0.851 -36.865  1.00  1.25           N  
ATOM   1026  CA  GLY A  70     -28.580   0.194 -36.043  1.00  1.25           C  
ATOM   1027  C   GLY A  70     -27.875  -0.370 -34.818  1.00  1.25           C  
ATOM   1028  O   GLY A  70     -28.376  -1.312 -34.199  1.00  1.25           O  
ATOM   1029  H   GLY A  70     -30.128  -1.140 -36.731  1.00  1.25           H  
ATOM   1030 1HA  GLY A  70     -27.888   0.782 -36.639  1.00  1.25           H  
ATOM   1031 2HA  GLY A  70     -29.362   0.881 -35.724  1.00  1.25           H  
ATOM   1032  N   MET A  71     -26.764   0.263 -34.434  1.00  1.22           N  
ATOM   1033  CA  MET A  71     -26.054  -0.072 -33.206  1.00  1.22           C  
ATOM   1034  C   MET A  71     -25.915   1.196 -32.350  1.00  1.22           C  
ATOM   1035  O   MET A  71     -25.604   2.286 -32.854  1.00  1.22           O  
ATOM   1036  CB  MET A  71     -24.689  -0.701 -33.521  1.00  1.22           C  
ATOM   1037  CG  MET A  71     -24.763  -2.023 -34.297  1.00  1.22           C  
ATOM   1038  SD  MET A  71     -23.143  -2.780 -34.648  1.00  1.22           S  
ATOM   1039  CE  MET A  71     -22.624  -3.405 -33.082  1.00  1.22           C  
ATOM   1040  H   MET A  71     -26.391   0.976 -35.052  1.00  1.22           H  
ATOM   1041  HA  MET A  71     -26.644  -0.791 -32.636  1.00  1.22           H  
ATOM   1042 1HB  MET A  71     -24.092  -0.018 -34.077  1.00  1.22           H  
ATOM   1043 2HB  MET A  71     -24.173  -0.905 -32.586  1.00  1.22           H  
ATOM   1044 1HG  MET A  71     -25.353  -2.724 -33.713  1.00  1.22           H  
ATOM   1045 2HG  MET A  71     -25.276  -1.859 -35.249  1.00  1.22           H  
ATOM   1046 1HE  MET A  71     -21.668  -3.895 -33.189  1.00  1.22           H  
ATOM   1047 2HE  MET A  71     -22.532  -2.591 -32.380  1.00  1.22           H  
ATOM   1048 3HE  MET A  71     -23.356  -4.127 -32.716  1.00  1.22           H  
ATOM   1049  N   THR A  72     -26.153   1.030 -31.055  1.00  1.22           N  
ATOM   1050  CA  THR A  72     -26.104   2.088 -30.037  1.00  1.22           C  
ATOM   1051  C   THR A  72     -25.329   1.564 -28.829  1.00  1.22           C  
ATOM   1052  O   THR A  72     -25.633   0.478 -28.363  1.00  1.22           O  
ATOM   1053  CB  THR A  72     -27.556   2.465 -29.642  1.00  1.22           C  
ATOM   1054  OG1 THR A  72     -28.241   2.961 -30.800  1.00  1.22           O  
ATOM   1055  CG2 THR A  72     -27.643   3.490 -28.529  1.00  1.22           C  
ATOM   1056  H   THR A  72     -26.360   0.073 -30.752  1.00  1.22           H  
ATOM   1057  HA  THR A  72     -25.606   2.955 -30.464  1.00  1.22           H  
ATOM   1058  HB  THR A  72     -28.054   1.556 -29.303  1.00  1.22           H  
ATOM   1059  HG1 THR A  72     -27.782   3.770 -31.112  1.00  1.22           H  
ATOM   1060 1HG2 THR A  72     -28.689   3.680 -28.301  1.00  1.22           H  
ATOM   1061 2HG2 THR A  72     -27.139   3.110 -27.635  1.00  1.22           H  
ATOM   1062 3HG2 THR A  72     -27.183   4.415 -28.849  1.00  1.22           H  
ATOM   1063  N   PRO A  73     -24.393   2.305 -28.235  1.00  1.22           N  
ATOM   1064  CA  PRO A  73     -23.584   1.808 -27.151  1.00  1.22           C  
ATOM   1065  C   PRO A  73     -24.368   1.573 -25.870  1.00  1.22           C  
ATOM   1066  O   PRO A  73     -25.259   2.353 -25.522  1.00  1.22           O  
ATOM   1067  CB  PRO A  73     -22.580   2.941 -26.966  1.00  1.22           C  
ATOM   1068  CG  PRO A  73     -23.265   4.181 -27.483  1.00  1.22           C  
ATOM   1069  CD  PRO A  73     -24.151   3.715 -28.593  1.00  1.22           C  
ATOM   1070  HA  PRO A  73     -23.077   0.886 -27.470  1.00  1.22           H  
ATOM   1071 1HB  PRO A  73     -22.336   3.030 -25.901  1.00  1.22           H  
ATOM   1072 2HB  PRO A  73     -21.651   2.710 -27.479  1.00  1.22           H  
ATOM   1073 1HG  PRO A  73     -23.824   4.668 -26.670  1.00  1.22           H  
ATOM   1074 2HG  PRO A  73     -22.509   4.904 -27.826  1.00  1.22           H  
ATOM   1075 1HD  PRO A  73     -25.042   4.303 -28.568  1.00  1.22           H  
ATOM   1076 2HD  PRO A  73     -23.656   3.808 -29.520  1.00  1.22           H  
ATOM   1077  N   HIS A  74     -23.926   0.567 -25.123  1.00  1.21           N  
ATOM   1078  CA  HIS A  74     -24.426   0.208 -23.803  1.00  1.21           C  
ATOM   1079  C   HIS A  74     -23.224  -0.021 -22.892  1.00  1.21           C  
ATOM   1080  O   HIS A  74     -22.266  -0.684 -23.282  1.00  1.21           O  
ATOM   1081  CB  HIS A  74     -25.256  -1.077 -23.881  1.00  1.21           C  
ATOM   1082  CG  HIS A  74     -26.493  -0.997 -24.733  1.00  1.21           C  
ATOM   1083  ND1 HIS A  74     -27.678  -0.480 -24.265  1.00  1.21           N  
ATOM   1084  CD2 HIS A  74     -26.726  -1.374 -26.012  1.00  1.21           C  
ATOM   1085  CE1 HIS A  74     -28.596  -0.564 -25.212  1.00  1.21           C  
ATOM   1086  NE2 HIS A  74     -28.040  -1.097 -26.283  1.00  1.21           N  
ATOM   1087  H   HIS A  74     -23.230  -0.049 -25.534  1.00  1.21           H  
ATOM   1088  HA  HIS A  74     -25.036   1.010 -23.390  1.00  1.21           H  
ATOM   1089 1HB  HIS A  74     -24.622  -1.865 -24.290  1.00  1.21           H  
ATOM   1090 2HB  HIS A  74     -25.553  -1.382 -22.874  1.00  1.21           H  
ATOM   1091  HD2 HIS A  74     -26.011  -1.819 -26.704  1.00  1.21           H  
ATOM   1092  HE1 HIS A  74     -29.634  -0.239 -25.119  1.00  1.21           H  
ATOM   1093  HE2 HIS A  74     -28.495  -1.281 -27.168  1.00  1.21           H  
ATOM   1094  N   THR A  75     -23.233   0.515 -21.682  1.00  1.19           N  
ATOM   1095  CA  THR A  75     -22.028   0.331 -20.877  1.00  1.19           C  
ATOM   1096  C   THR A  75     -21.980  -1.002 -20.144  1.00  1.19           C  
ATOM   1097  O   THR A  75     -22.884  -1.339 -19.378  1.00  1.19           O  
ATOM   1098  CB  THR A  75     -21.867   1.456 -19.846  1.00  1.19           C  
ATOM   1099  OG1 THR A  75     -21.782   2.721 -20.517  1.00  1.19           O  
ATOM   1100  CG2 THR A  75     -20.583   1.229 -19.029  1.00  1.19           C  
ATOM   1101  H   THR A  75     -24.023   1.045 -21.343  1.00  1.19           H  
ATOM   1102  HA  THR A  75     -21.162   0.375 -21.533  1.00  1.19           H  
ATOM   1103  HB  THR A  75     -22.725   1.465 -19.178  1.00  1.19           H  
ATOM   1104  HG1 THR A  75     -20.972   2.738 -21.094  1.00  1.19           H  
ATOM   1105 1HG2 THR A  75     -20.465   2.029 -18.301  1.00  1.19           H  
ATOM   1106 2HG2 THR A  75     -20.642   0.277 -18.510  1.00  1.19           H  
ATOM   1107 3HG2 THR A  75     -19.725   1.222 -19.707  1.00  1.19           H  
ATOM   1108  N   ALA A  76     -20.893  -1.737 -20.362  1.00  1.17           N  
ATOM   1109  CA  ALA A  76     -20.614  -2.989 -19.685  1.00  1.17           C  
ATOM   1110  C   ALA A  76     -19.494  -2.721 -18.701  1.00  1.17           C  
ATOM   1111  O   ALA A  76     -18.622  -1.886 -18.962  1.00  1.17           O  
ATOM   1112  CB  ALA A  76     -20.213  -4.083 -20.672  1.00  1.17           C  
ATOM   1113  H   ALA A  76     -20.210  -1.406 -21.044  1.00  1.17           H  
ATOM   1114  HA  ALA A  76     -21.500  -3.301 -19.132  1.00  1.17           H  
ATOM   1115 1HB  ALA A  76     -19.996  -5.002 -20.130  1.00  1.17           H  
ATOM   1116 2HB  ALA A  76     -21.028  -4.255 -21.373  1.00  1.17           H  
ATOM   1117 3HB  ALA A  76     -19.323  -3.762 -21.221  1.00  1.17           H  
ATOM   1118  N   GLY A  77     -19.459  -3.446 -17.598  1.00  1.13           N  
ATOM   1119  CA  GLY A  77     -18.338  -3.237 -16.705  1.00  1.13           C  
ATOM   1120  C   GLY A  77     -18.363  -4.085 -15.459  1.00  1.13           C  
ATOM   1121  O   GLY A  77     -19.373  -4.703 -15.110  1.00  1.13           O  
ATOM   1122  H   GLY A  77     -20.180  -4.120 -17.382  1.00  1.13           H  
ATOM   1123 1HA  GLY A  77     -17.416  -3.424 -17.246  1.00  1.13           H  
ATOM   1124 2HA  GLY A  77     -18.303  -2.193 -16.414  1.00  1.13           H  
ATOM   1125  N   VAL A  78     -17.202  -4.116 -14.826  1.00  1.10           N  
ATOM   1126  CA  VAL A  78     -16.920  -4.891 -13.624  1.00  1.10           C  
ATOM   1127  C   VAL A  78     -16.186  -4.090 -12.545  1.00  1.10           C  
ATOM   1128  O   VAL A  78     -15.579  -3.054 -12.836  1.00  1.10           O  
ATOM   1129  CB  VAL A  78     -16.070  -6.093 -14.024  1.00  1.10           C  
ATOM   1130  CG1 VAL A  78     -16.800  -7.028 -14.985  1.00  1.10           C  
ATOM   1131  CG2 VAL A  78     -14.875  -5.566 -14.752  1.00  1.10           C  
ATOM   1132  H   VAL A  78     -16.464  -3.540 -15.240  1.00  1.10           H  
ATOM   1133  HA  VAL A  78     -17.866  -5.243 -13.212  1.00  1.10           H  
ATOM   1134  HB  VAL A  78     -15.780  -6.650 -13.131  1.00  1.10           H  
ATOM   1135 1HG1 VAL A  78     -16.144  -7.842 -15.252  1.00  1.10           H  
ATOM   1136 2HG1 VAL A  78     -17.694  -7.422 -14.505  1.00  1.10           H  
ATOM   1137 3HG1 VAL A  78     -17.079  -6.497 -15.888  1.00  1.10           H  
ATOM   1138 1HG2 VAL A  78     -14.248  -6.380 -15.047  1.00  1.10           H  
ATOM   1139 2HG2 VAL A  78     -15.220  -5.032 -15.638  1.00  1.10           H  
ATOM   1140 3HG2 VAL A  78     -14.321  -4.887 -14.121  1.00  1.10           H  
ATOM   1141  N   ALA A  79     -16.185  -4.588 -11.300  1.00  1.09           N  
ATOM   1142  CA  ALA A  79     -15.385  -3.922 -10.265  1.00  1.09           C  
ATOM   1143  C   ALA A  79     -14.962  -4.842  -9.113  1.00  1.09           C  
ATOM   1144  O   ALA A  79     -15.704  -5.745  -8.716  1.00  1.09           O  
ATOM   1145  CB  ALA A  79     -16.165  -2.758  -9.685  1.00  1.09           C  
ATOM   1146  H   ALA A  79     -16.709  -5.423 -11.078  1.00  1.09           H  
ATOM   1147  HA  ALA A  79     -14.483  -3.558 -10.742  1.00  1.09           H  
ATOM   1148 1HB  ALA A  79     -15.544  -2.246  -8.954  1.00  1.09           H  
ATOM   1149 2HB  ALA A  79     -16.437  -2.076 -10.483  1.00  1.09           H  
ATOM   1150 3HB  ALA A  79     -17.065  -3.127  -9.202  1.00  1.09           H  
ATOM   1151  N   THR A  80     -13.771  -4.560  -8.565  1.00  1.12           N  
ATOM   1152  CA  THR A  80     -13.218  -5.244  -7.388  1.00  1.12           C  
ATOM   1153  C   THR A  80     -12.591  -4.308  -6.357  1.00  1.12           C  
ATOM   1154  O   THR A  80     -11.791  -3.431  -6.694  1.00  1.12           O  
ATOM   1155  CB  THR A  80     -12.182  -6.310  -7.799  1.00  1.12           C  
ATOM   1156  OG1 THR A  80     -12.821  -7.318  -8.590  1.00  1.12           O  
ATOM   1157  CG2 THR A  80     -11.505  -6.945  -6.593  1.00  1.12           C  
ATOM   1158  H   THR A  80     -13.235  -3.804  -8.994  1.00  1.12           H  
ATOM   1159  HA  THR A  80     -14.038  -5.764  -6.892  1.00  1.12           H  
ATOM   1160  HB  THR A  80     -11.424  -5.831  -8.412  1.00  1.12           H  
ATOM   1161  HG1 THR A  80     -13.568  -7.684  -8.100  1.00  1.12           H  
ATOM   1162 1HG2 THR A  80     -10.781  -7.682  -6.928  1.00  1.12           H  
ATOM   1163 2HG2 THR A  80     -10.989  -6.184  -6.011  1.00  1.12           H  
ATOM   1164 3HG2 THR A  80     -12.251  -7.433  -5.970  1.00  1.12           H  
ATOM   1165  N   ALA A  81     -12.928  -4.513  -5.084  1.00  1.18           N  
ATOM   1166  CA  ALA A  81     -12.321  -3.712  -4.024  1.00  1.18           C  
ATOM   1167  C   ALA A  81     -11.048  -4.373  -3.499  1.00  1.18           C  
ATOM   1168  O   ALA A  81     -11.009  -5.590  -3.297  1.00  1.18           O  
ATOM   1169  CB  ALA A  81     -13.305  -3.498  -2.888  1.00  1.18           C  
ATOM   1170  H   ALA A  81     -13.596  -5.235  -4.852  1.00  1.18           H  
ATOM   1171  HA  ALA A  81     -12.047  -2.747  -4.435  1.00  1.18           H  
ATOM   1172 1HB  ALA A  81     -12.835  -2.877  -2.122  1.00  1.18           H  
ATOM   1173 2HB  ALA A  81     -14.196  -2.998  -3.264  1.00  1.18           H  
ATOM   1174 3HB  ALA A  81     -13.581  -4.458  -2.460  1.00  1.18           H  
ATOM   1175  N   ILE A  82     -10.045  -3.549  -3.216  1.00  1.28           N  
ATOM   1176  CA  ILE A  82      -8.785  -3.975  -2.619  1.00  1.28           C  
ATOM   1177  C   ILE A  82      -8.534  -3.182  -1.332  1.00  1.28           C  
ATOM   1178  O   ILE A  82      -8.607  -1.950  -1.319  1.00  1.28           O  
ATOM   1179  CB  ILE A  82      -7.583  -3.746  -3.577  1.00  1.28           C  
ATOM   1180  CG1 ILE A  82      -7.747  -4.500  -4.898  1.00  1.28           C  
ATOM   1181  CG2 ILE A  82      -6.288  -4.188  -2.938  1.00  1.28           C  
ATOM   1182  CD1 ILE A  82      -6.634  -4.159  -5.903  1.00  1.28           C  
ATOM   1183  H   ILE A  82     -10.157  -2.564  -3.438  1.00  1.28           H  
ATOM   1184  HA  ILE A  82      -8.849  -5.035  -2.370  1.00  1.28           H  
ATOM   1185  HB  ILE A  82      -7.521  -2.684  -3.812  1.00  1.28           H  
ATOM   1186 1HG1 ILE A  82      -7.749  -5.571  -4.704  1.00  1.28           H  
ATOM   1187 2HG1 ILE A  82      -8.705  -4.228  -5.350  1.00  1.28           H  
ATOM   1188 1HG2 ILE A  82      -5.484  -3.996  -3.627  1.00  1.28           H  
ATOM   1189 2HG2 ILE A  82      -6.120  -3.638  -2.022  1.00  1.28           H  
ATOM   1190 3HG2 ILE A  82      -6.330  -5.249  -2.721  1.00  1.28           H  
ATOM   1191 1HD1 ILE A  82      -6.790  -4.695  -6.828  1.00  1.28           H  
ATOM   1192 2HD1 ILE A  82      -6.639  -3.098  -6.104  1.00  1.28           H  
ATOM   1193 3HD1 ILE A  82      -5.666  -4.437  -5.487  1.00  1.28           H  
ATOM   1194  N   THR A  83      -8.252  -3.862  -0.233  1.00  1.41           N  
ATOM   1195  CA  THR A  83      -7.943  -3.147   1.005  1.00  1.41           C  
ATOM   1196  C   THR A  83      -6.491  -2.675   0.901  1.00  1.41           C  
ATOM   1197  O   THR A  83      -5.621  -3.443   0.481  1.00  1.41           O  
ATOM   1198  CB  THR A  83      -8.188  -4.013   2.255  1.00  1.41           C  
ATOM   1199  OG1 THR A  83      -9.564  -4.407   2.294  1.00  1.41           O  
ATOM   1200  CG2 THR A  83      -7.868  -3.231   3.528  1.00  1.41           C  
ATOM   1201  H   THR A  83      -8.225  -4.873  -0.260  1.00  1.41           H  
ATOM   1202  HA  THR A  83      -8.581  -2.268   1.085  1.00  1.41           H  
ATOM   1203  HB  THR A  83      -7.571  -4.892   2.212  1.00  1.41           H  
ATOM   1204  HG1 THR A  83     -10.115  -3.624   2.415  1.00  1.41           H  
ATOM   1205 1HG2 THR A  83      -8.055  -3.859   4.392  1.00  1.41           H  
ATOM   1206 2HG2 THR A  83      -6.849  -2.933   3.529  1.00  1.41           H  
ATOM   1207 3HG2 THR A  83      -8.502  -2.342   3.581  1.00  1.41           H  
ATOM   1208  N   ARG A  84      -6.208  -1.437   1.296  1.00  1.59           N  
ATOM   1209  CA  ARG A  84      -4.846  -0.903   1.211  1.00  1.59           C  
ATOM   1210  C   ARG A  84      -3.848  -1.840   1.879  1.00  1.59           C  
ATOM   1211  O   ARG A  84      -2.743  -2.053   1.376  1.00  1.59           O  
ATOM   1212  CB  ARG A  84      -4.739   0.463   1.859  1.00  1.59           C  
ATOM   1213  CG  ARG A  84      -3.355   1.104   1.755  1.00  1.59           C  
ATOM   1214  CD  ARG A  84      -3.274   2.305   2.606  1.00  1.59           C  
ATOM   1215  NE  ARG A  84      -3.515   1.924   3.958  1.00  1.59           N  
ATOM   1216  CZ  ARG A  84      -2.619   1.365   4.785  1.00  1.59           C  
ATOM   1217  NH1 ARG A  84      -1.376   1.179   4.394  1.00  1.59           N  
ATOM   1218  NH2 ARG A  84      -3.012   0.986   5.983  1.00  1.59           N  
ATOM   1219  H   ARG A  84      -6.942  -0.845   1.689  1.00  1.59           H  
ATOM   1220  HA  ARG A  84      -4.580  -0.807   0.157  1.00  1.59           H  
ATOM   1221 1HB  ARG A  84      -5.463   1.141   1.409  1.00  1.59           H  
ATOM   1222 2HB  ARG A  84      -4.994   0.385   2.921  1.00  1.59           H  
ATOM   1223 1HG  ARG A  84      -2.599   0.391   2.088  1.00  1.59           H  
ATOM   1224 2HG  ARG A  84      -3.159   1.393   0.723  1.00  1.59           H  
ATOM   1225 1HD  ARG A  84      -2.286   2.757   2.540  1.00  1.59           H  
ATOM   1226 2HD  ARG A  84      -4.039   3.025   2.314  1.00  1.59           H  
ATOM   1227  HE  ARG A  84      -4.476   2.046   4.307  1.00  1.59           H  
ATOM   1228 1HH1 ARG A  84      -1.091   1.465   3.473  1.00  1.59           H  
ATOM   1229 2HH1 ARG A  84      -0.708   0.712   5.012  1.00  1.59           H  
ATOM   1230 1HH2 ARG A  84      -4.015   1.094   6.228  1.00  1.59           H  
ATOM   1231 2HH2 ARG A  84      -2.365   0.557   6.621  1.00  1.59           H  
ATOM   1232  N   ARG A  85      -4.247  -2.420   3.004  1.00  1.80           N  
ATOM   1233  CA  ARG A  85      -3.407  -3.338   3.749  1.00  1.80           C  
ATOM   1234  C   ARG A  85      -2.995  -4.527   2.884  1.00  1.80           C  
ATOM   1235  O   ARG A  85      -1.890  -5.031   3.037  1.00  1.80           O  
ATOM   1236  CB  ARG A  85      -4.131  -3.836   4.985  1.00  1.80           C  
ATOM   1237  CG  ARG A  85      -4.314  -2.781   6.065  1.00  1.80           C  
ATOM   1238  CD  ARG A  85      -4.766  -3.364   7.360  1.00  1.80           C  
ATOM   1239  NE  ARG A  85      -6.097  -3.953   7.263  1.00  1.80           N  
ATOM   1240  CZ  ARG A  85      -7.247  -3.262   7.425  1.00  1.80           C  
ATOM   1241  NH1 ARG A  85      -7.204  -1.973   7.676  1.00  1.80           N  
ATOM   1242  NH2 ARG A  85      -8.415  -3.877   7.325  1.00  1.80           N  
ATOM   1243  H   ARG A  85      -5.165  -2.193   3.355  1.00  1.80           H  
ATOM   1244  HA  ARG A  85      -2.510  -2.804   4.065  1.00  1.80           H  
ATOM   1245 1HB  ARG A  85      -5.112  -4.215   4.709  1.00  1.80           H  
ATOM   1246 2HB  ARG A  85      -3.571  -4.667   5.422  1.00  1.80           H  
ATOM   1247 1HG  ARG A  85      -3.362  -2.276   6.233  1.00  1.80           H  
ATOM   1248 2HG  ARG A  85      -5.058  -2.044   5.736  1.00  1.80           H  
ATOM   1249 1HD  ARG A  85      -4.069  -4.144   7.669  1.00  1.80           H  
ATOM   1250 2HD  ARG A  85      -4.794  -2.580   8.117  1.00  1.80           H  
ATOM   1251  HE  ARG A  85      -6.162  -4.945   7.070  1.00  1.80           H  
ATOM   1252 1HH1 ARG A  85      -6.309  -1.500   7.748  1.00  1.80           H  
ATOM   1253 2HH1 ARG A  85      -8.058  -1.448   7.786  1.00  1.80           H  
ATOM   1254 1HH2 ARG A  85      -8.451  -4.868   7.130  1.00  1.80           H  
ATOM   1255 2HH2 ARG A  85      -9.271  -3.352   7.442  1.00  1.80           H  
ATOM   1256  N   MET A  86      -3.858  -4.987   1.966  1.00  2.09           N  
ATOM   1257  CA  MET A  86      -3.483  -6.096   1.098  1.00  2.09           C  
ATOM   1258  C   MET A  86      -2.291  -5.686   0.273  1.00  2.09           C  
ATOM   1259  O   MET A  86      -1.324  -6.429   0.131  1.00  2.09           O  
ATOM   1260  CB  MET A  86      -4.601  -6.455   0.123  1.00  2.09           C  
ATOM   1261  CG  MET A  86      -5.818  -7.081   0.701  1.00  2.09           C  
ATOM   1262  SD  MET A  86      -7.142  -7.175  -0.521  1.00  2.09           S  
ATOM   1263  CE  MET A  86      -6.437  -8.298  -1.720  1.00  2.09           C  
ATOM   1264  H   MET A  86      -4.745  -4.523   1.811  1.00  2.09           H  
ATOM   1265  HA  MET A  86      -3.208  -6.957   1.710  1.00  2.09           H  
ATOM   1266 1HB  MET A  86      -4.904  -5.573  -0.425  1.00  2.09           H  
ATOM   1267 2HB  MET A  86      -4.217  -7.150  -0.606  1.00  2.09           H  
ATOM   1268 1HG  MET A  86      -5.585  -8.088   1.041  1.00  2.09           H  
ATOM   1269 2HG  MET A  86      -6.155  -6.504   1.548  1.00  2.09           H  
ATOM   1270 1HE  MET A  86      -7.143  -8.446  -2.539  1.00  2.09           H  
ATOM   1271 2HE  MET A  86      -5.516  -7.876  -2.107  1.00  2.09           H  
ATOM   1272 3HE  MET A  86      -6.224  -9.256  -1.244  1.00  2.09           H  
ATOM   1273  N   MET A  87      -2.346  -4.455  -0.236  1.00  2.47           N  
ATOM   1274  CA  MET A  87      -1.268  -3.984  -1.097  1.00  2.47           C  
ATOM   1275  C   MET A  87       0.026  -3.760  -0.310  1.00  2.47           C  
ATOM   1276  O   MET A  87       1.124  -3.924  -0.840  1.00  2.47           O  
ATOM   1277  CB  MET A  87      -1.674  -2.673  -1.768  1.00  2.47           C  
ATOM   1278  CG  MET A  87      -2.815  -2.788  -2.741  1.00  2.47           C  
ATOM   1279  SD  MET A  87      -2.584  -4.081  -3.963  1.00  2.47           S  
ATOM   1280  CE  MET A  87      -1.118  -3.551  -4.804  1.00  2.47           C  
ATOM   1281  H   MET A  87      -3.168  -3.879  -0.041  1.00  2.47           H  
ATOM   1282  HA  MET A  87      -1.074  -4.736  -1.857  1.00  2.47           H  
ATOM   1283 1HB  MET A  87      -1.962  -1.954  -1.006  1.00  2.47           H  
ATOM   1284 2HB  MET A  87      -0.821  -2.255  -2.298  1.00  2.47           H  
ATOM   1285 1HG  MET A  87      -3.726  -2.991  -2.177  1.00  2.47           H  
ATOM   1286 2HG  MET A  87      -2.934  -1.844  -3.256  1.00  2.47           H  
ATOM   1287 1HE  MET A  87      -0.849  -4.262  -5.573  1.00  2.47           H  
ATOM   1288 2HE  MET A  87      -1.278  -2.568  -5.256  1.00  2.47           H  
ATOM   1289 3HE  MET A  87      -0.323  -3.490  -4.091  1.00  2.47           H  
ATOM   1290  N   GLN A  88      -0.103  -3.420   0.968  1.00  2.97           N  
ATOM   1291  CA  GLN A  88       1.066  -3.165   1.807  1.00  2.97           C  
ATOM   1292  C   GLN A  88       1.707  -4.439   2.357  1.00  2.97           C  
ATOM   1293  O   GLN A  88       2.934  -4.537   2.440  1.00  2.97           O  
ATOM   1294  CB  GLN A  88       0.700  -2.257   2.989  1.00  2.97           C  
ATOM   1295  CG  GLN A  88       1.909  -1.861   3.850  1.00  2.97           C  
ATOM   1296  CD  GLN A  88       1.575  -0.879   4.987  1.00  2.97           C  
ATOM   1297  OE1 GLN A  88       0.411  -0.688   5.375  1.00  2.97           O  
ATOM   1298  NE2 GLN A  88       2.613  -0.250   5.528  1.00  2.97           N  
ATOM   1299  H   GLN A  88      -1.044  -3.278   1.339  1.00  2.97           H  
ATOM   1300  HA  GLN A  88       1.812  -2.658   1.199  1.00  2.97           H  
ATOM   1301 1HB  GLN A  88       0.205  -1.358   2.627  1.00  2.97           H  
ATOM   1302 2HB  GLN A  88      -0.009  -2.782   3.628  1.00  2.97           H  
ATOM   1303 1HG  GLN A  88       2.319  -2.769   4.295  1.00  2.97           H  
ATOM   1304 2HG  GLN A  88       2.658  -1.395   3.206  1.00  2.97           H  
ATOM   1305 1HE2 GLN A  88       2.476   0.402   6.275  1.00  2.97           H  
ATOM   1306 2HE2 GLN A  88       3.538  -0.430   5.189  1.00  2.97           H  
ATOM   1307  N   GLN A  89       0.875  -5.388   2.781  1.00  3.53           N  
ATOM   1308  CA  GLN A  89       1.334  -6.618   3.411  1.00  3.53           C  
ATOM   1309  C   GLN A  89       1.557  -7.784   2.441  1.00  3.53           C  
ATOM   1310  O   GLN A  89       2.359  -8.677   2.727  1.00  3.53           O  
ATOM   1311  CB  GLN A  89       0.323  -7.047   4.485  1.00  3.53           C  
ATOM   1312  CG  GLN A  89       0.198  -6.054   5.650  1.00  3.53           C  
ATOM   1313  CD  GLN A  89      -0.836  -6.475   6.712  1.00  3.53           C  
ATOM   1314  OE1 GLN A  89      -1.863  -7.094   6.416  1.00  3.53           O  
ATOM   1315  NE2 GLN A  89      -0.549  -6.136   7.970  1.00  3.53           N  
ATOM   1316  H   GLN A  89      -0.125  -5.243   2.688  1.00  3.53           H  
ATOM   1317  HA  GLN A  89       2.284  -6.409   3.895  1.00  3.53           H  
ATOM   1318 1HB  GLN A  89      -0.661  -7.156   4.027  1.00  3.53           H  
ATOM   1319 2HB  GLN A  89       0.608  -8.016   4.888  1.00  3.53           H  
ATOM   1320 1HG  GLN A  89       1.167  -5.954   6.133  1.00  3.53           H  
ATOM   1321 2HG  GLN A  89      -0.117  -5.090   5.239  1.00  3.53           H  
ATOM   1322 1HE2 GLN A  89      -1.174  -6.382   8.712  1.00  3.53           H  
ATOM   1323 2HE2 GLN A  89       0.294  -5.637   8.174  1.00  3.53           H  
ATOM   1324  N   GLY A  90       0.819  -7.819   1.331  1.00  3.99           N  
ATOM   1325  CA  GLY A  90       0.896  -8.932   0.396  1.00  3.99           C  
ATOM   1326  C   GLY A  90       1.828  -8.688  -0.792  1.00  3.99           C  
ATOM   1327  O   GLY A  90       2.725  -7.847  -0.753  1.00  3.99           O  
ATOM   1328  H   GLY A  90       0.162  -7.076   1.107  1.00  3.99           H  
ATOM   1329 1HA  GLY A  90       1.220  -9.825   0.931  1.00  3.99           H  
ATOM   1330 2HA  GLY A  90      -0.105  -9.141   0.029  1.00  3.99           H  
ATOM   1331  N   SER A  91       1.613  -9.468  -1.847  1.00  4.18           N  
ATOM   1332  CA  SER A  91       2.430  -9.417  -3.052  1.00  4.18           C  
ATOM   1333  C   SER A  91       2.337  -8.091  -3.814  1.00  4.18           C  
ATOM   1334  O   SER A  91       1.242  -7.571  -4.012  1.00  4.18           O  
ATOM   1335  CB  SER A  91       2.018 -10.540  -3.995  1.00  4.18           C  
ATOM   1336  OG  SER A  91       2.666 -10.424  -5.242  1.00  4.18           O  
ATOM   1337  H   SER A  91       0.851 -10.129  -1.801  1.00  4.18           H  
ATOM   1338  HA  SER A  91       3.449  -9.591  -2.724  1.00  4.18           H  
ATOM   1339 1HB  SER A  91       2.281 -11.494  -3.540  1.00  4.18           H  
ATOM   1340 2HB  SER A  91       0.944 -10.535  -4.138  1.00  4.18           H  
ATOM   1341  HG  SER A  91       2.583 -11.287  -5.667  1.00  4.18           H  
ATOM   1342  N   PRO A  92       3.446  -7.591  -4.391  1.00  4.00           N  
ATOM   1343  CA  PRO A  92       3.499  -6.390  -5.196  1.00  4.00           C  
ATOM   1344  C   PRO A  92       2.660  -6.534  -6.467  1.00  4.00           C  
ATOM   1345  O   PRO A  92       2.320  -5.540  -7.112  1.00  4.00           O  
ATOM   1346  CB  PRO A  92       4.998  -6.243  -5.502  1.00  4.00           C  
ATOM   1347  CG  PRO A  92       5.561  -7.630  -5.362  1.00  4.00           C  
ATOM   1348  CD  PRO A  92       4.762  -8.266  -4.248  1.00  4.00           C  
ATOM   1349  HA  PRO A  92       3.150  -5.557  -4.589  1.00  4.00           H  
ATOM   1350 1HB  PRO A  92       5.128  -5.837  -6.516  1.00  4.00           H  
ATOM   1351 2HB  PRO A  92       5.452  -5.524  -4.806  1.00  4.00           H  
ATOM   1352 1HG  PRO A  92       5.450  -8.174  -6.320  1.00  4.00           H  
ATOM   1353 2HG  PRO A  92       6.638  -7.587  -5.145  1.00  4.00           H  
ATOM   1354 1HD  PRO A  92       4.717  -9.336  -4.460  1.00  4.00           H  
ATOM   1355 2HD  PRO A  92       5.207  -8.045  -3.264  1.00  4.00           H  
ATOM   1356  N   ASP A  93       2.322  -7.778  -6.826  1.00  3.52           N  
ATOM   1357  CA  ASP A  93       1.549  -8.055  -8.022  1.00  3.52           C  
ATOM   1358  C   ASP A  93       0.041  -8.120  -7.780  1.00  3.52           C  
ATOM   1359  O   ASP A  93      -0.710  -8.341  -8.730  1.00  3.52           O  
ATOM   1360  CB  ASP A  93       2.007  -9.377  -8.642  1.00  3.52           C  
ATOM   1361  CG  ASP A  93       3.436  -9.321  -9.188  1.00  3.52           C  
ATOM   1362  OD1 ASP A  93       3.798  -8.326  -9.771  1.00  3.52           O  
ATOM   1363  OD2 ASP A  93       4.150 -10.277  -9.010  1.00  3.52           O  
ATOM   1364  H   ASP A  93       2.592  -8.582  -6.258  1.00  3.52           H  
ATOM   1365  HA  ASP A  93       1.740  -7.255  -8.738  1.00  3.52           H  
ATOM   1366 1HB  ASP A  93       1.949 -10.162  -7.889  1.00  3.52           H  
ATOM   1367 2HB  ASP A  93       1.330  -9.652  -9.452  1.00  3.52           H  
ATOM   1368  N   ILE A  94      -0.427  -7.873  -6.550  1.00  2.93           N  
ATOM   1369  CA  ILE A  94      -1.867  -7.984  -6.304  1.00  2.93           C  
ATOM   1370  C   ILE A  94      -2.717  -7.103  -7.185  1.00  2.93           C  
ATOM   1371  O   ILE A  94      -3.713  -7.571  -7.733  1.00  2.93           O  
ATOM   1372  CB  ILE A  94      -2.237  -7.629  -4.858  1.00  2.93           C  
ATOM   1373  CG1 ILE A  94      -1.752  -8.667  -3.897  1.00  2.93           C  
ATOM   1374  CG2 ILE A  94      -3.770  -7.395  -4.720  1.00  2.93           C  
ATOM   1375  CD1 ILE A  94      -1.822  -8.196  -2.476  1.00  2.93           C  
ATOM   1376  H   ILE A  94       0.207  -7.662  -5.775  1.00  2.93           H  
ATOM   1377  HA  ILE A  94      -2.159  -9.016  -6.482  1.00  2.93           H  
ATOM   1378  HB  ILE A  94      -1.710  -6.724  -4.595  1.00  2.93           H  
ATOM   1379 1HG1 ILE A  94      -2.371  -9.554  -3.996  1.00  2.93           H  
ATOM   1380 2HG1 ILE A  94      -0.742  -8.931  -4.134  1.00  2.93           H  
ATOM   1381 1HG2 ILE A  94      -3.992  -7.106  -3.697  1.00  2.93           H  
ATOM   1382 2HG2 ILE A  94      -4.096  -6.602  -5.388  1.00  2.93           H  
ATOM   1383 3HG2 ILE A  94      -4.304  -8.310  -4.966  1.00  2.93           H  
ATOM   1384 1HD1 ILE A  94      -1.478  -8.978  -1.819  1.00  2.93           H  
ATOM   1385 2HD1 ILE A  94      -1.186  -7.312  -2.357  1.00  2.93           H  
ATOM   1386 3HD1 ILE A  94      -2.841  -7.945  -2.233  1.00  2.93           H  
ATOM   1387  N   GLU A  95      -2.370  -5.834  -7.345  1.00  2.37           N  
ATOM   1388  CA  GLU A  95      -3.254  -5.024  -8.158  1.00  2.37           C  
ATOM   1389  C   GLU A  95      -3.329  -5.562  -9.578  1.00  2.37           C  
ATOM   1390  O   GLU A  95      -4.407  -5.607 -10.170  1.00  2.37           O  
ATOM   1391  CB  GLU A  95      -2.853  -3.559  -8.179  1.00  2.37           C  
ATOM   1392  CG  GLU A  95      -3.855  -2.748  -8.925  1.00  2.37           C  
ATOM   1393  CD  GLU A  95      -3.645  -1.279  -8.924  1.00  2.37           C  
ATOM   1394  OE1 GLU A  95      -3.141  -0.758  -7.947  1.00  2.37           O  
ATOM   1395  OE2 GLU A  95      -3.987  -0.658  -9.911  1.00  2.37           O  
ATOM   1396  H   GLU A  95      -1.541  -5.459  -6.911  1.00  2.37           H  
ATOM   1397  HA  GLU A  95      -4.255  -5.084  -7.729  1.00  2.37           H  
ATOM   1398 1HB  GLU A  95      -2.798  -3.176  -7.167  1.00  2.37           H  
ATOM   1399 2HB  GLU A  95      -1.873  -3.440  -8.644  1.00  2.37           H  
ATOM   1400 1HG  GLU A  95      -3.909  -3.106  -9.952  1.00  2.37           H  
ATOM   1401 2HG  GLU A  95      -4.801  -2.953  -8.440  1.00  2.37           H  
ATOM   1402  N   ALA A  96      -2.183  -5.966 -10.139  1.00  1.95           N  
ATOM   1403  CA  ALA A  96      -2.166  -6.484 -11.502  1.00  1.95           C  
ATOM   1404  C   ALA A  96      -3.015  -7.743 -11.612  1.00  1.95           C  
ATOM   1405  O   ALA A  96      -3.737  -7.929 -12.593  1.00  1.95           O  
ATOM   1406  CB  ALA A  96      -0.751  -6.785 -11.942  1.00  1.95           C  
ATOM   1407  H   ALA A  96      -1.327  -5.930  -9.604  1.00  1.95           H  
ATOM   1408  HA  ALA A  96      -2.591  -5.727 -12.157  1.00  1.95           H  
ATOM   1409 1HB  ALA A  96      -0.761  -7.153 -12.968  1.00  1.95           H  
ATOM   1410 2HB  ALA A  96      -0.151  -5.878 -11.884  1.00  1.95           H  
ATOM   1411 3HB  ALA A  96      -0.324  -7.546 -11.284  1.00  1.95           H  
ATOM   1412  N   LEU A  97      -2.958  -8.594 -10.586  1.00  1.66           N  
ATOM   1413  CA  LEU A  97      -3.734  -9.821 -10.604  1.00  1.66           C  
ATOM   1414  C   LEU A  97      -5.215  -9.481 -10.606  1.00  1.66           C  
ATOM   1415  O   LEU A  97      -5.994 -10.062 -11.367  1.00  1.66           O  
ATOM   1416  CB  LEU A  97      -3.353 -10.676  -9.392  1.00  1.66           C  
ATOM   1417  CG  LEU A  97      -1.928 -11.263  -9.448  1.00  1.66           C  
ATOM   1418  CD1 LEU A  97      -1.575 -11.890  -8.108  1.00  1.66           C  
ATOM   1419  CD2 LEU A  97      -1.857 -12.279 -10.561  1.00  1.66           C  
ATOM   1420  H   LEU A  97      -2.339  -8.399  -9.798  1.00  1.66           H  
ATOM   1421  HA  LEU A  97      -3.501 -10.369 -11.514  1.00  1.66           H  
ATOM   1422 1HB  LEU A  97      -3.426 -10.060  -8.498  1.00  1.66           H  
ATOM   1423 2HB  LEU A  97      -4.062 -11.499  -9.305  1.00  1.66           H  
ATOM   1424  HG  LEU A  97      -1.220 -10.478  -9.652  1.00  1.66           H  
ATOM   1425 1HD1 LEU A  97      -0.565 -12.296  -8.153  1.00  1.66           H  
ATOM   1426 2HD1 LEU A  97      -1.624 -11.133  -7.332  1.00  1.66           H  
ATOM   1427 3HD1 LEU A  97      -2.279 -12.689  -7.884  1.00  1.66           H  
ATOM   1428 1HD2 LEU A  97      -0.849 -12.690 -10.613  1.00  1.66           H  
ATOM   1429 2HD2 LEU A  97      -2.568 -13.082 -10.367  1.00  1.66           H  
ATOM   1430 3HD2 LEU A  97      -2.103 -11.796 -11.508  1.00  1.66           H  
ATOM   1431  N   VAL A  98      -5.590  -8.469  -9.829  1.00  1.49           N  
ATOM   1432  CA  VAL A  98      -6.969  -8.030  -9.803  1.00  1.49           C  
ATOM   1433  C   VAL A  98      -7.368  -7.467 -11.155  1.00  1.49           C  
ATOM   1434  O   VAL A  98      -8.462  -7.755 -11.647  1.00  1.49           O  
ATOM   1435  CB  VAL A  98      -7.221  -7.009  -8.694  1.00  1.49           C  
ATOM   1436  CG1 VAL A  98      -8.626  -6.436  -8.851  1.00  1.49           C  
ATOM   1437  CG2 VAL A  98      -7.080  -7.706  -7.336  1.00  1.49           C  
ATOM   1438  H   VAL A  98      -4.902  -8.019  -9.220  1.00  1.49           H  
ATOM   1439  HA  VAL A  98      -7.596  -8.900  -9.596  1.00  1.49           H  
ATOM   1440  HB  VAL A  98      -6.502  -6.194  -8.775  1.00  1.49           H  
ATOM   1441 1HG1 VAL A  98      -8.819  -5.707  -8.062  1.00  1.49           H  
ATOM   1442 2HG1 VAL A  98      -8.715  -5.952  -9.822  1.00  1.49           H  
ATOM   1443 3HG1 VAL A  98      -9.349  -7.243  -8.787  1.00  1.49           H  
ATOM   1444 1HG2 VAL A  98      -7.258  -7.006  -6.538  1.00  1.49           H  
ATOM   1445 2HG2 VAL A  98      -7.804  -8.517  -7.273  1.00  1.49           H  
ATOM   1446 3HG2 VAL A  98      -6.077  -8.111  -7.241  1.00  1.49           H  
ATOM   1447  N   ARG A  99      -6.487  -6.678 -11.779  1.00  1.37           N  
ATOM   1448  CA  ARG A  99      -6.835  -6.128 -13.076  1.00  1.37           C  
ATOM   1449  C   ARG A  99      -7.104  -7.275 -14.058  1.00  1.37           C  
ATOM   1450  O   ARG A  99      -8.111  -7.257 -14.766  1.00  1.37           O  
ATOM   1451  CB  ARG A  99      -5.714  -5.237 -13.629  1.00  1.37           C  
ATOM   1452  CG  ARG A  99      -5.495  -3.892 -12.880  1.00  1.37           C  
ATOM   1453  CD  ARG A  99      -4.453  -3.042 -13.509  1.00  1.37           C  
ATOM   1454  NE  ARG A  99      -4.211  -1.778 -12.770  1.00  1.37           N  
ATOM   1455  CZ  ARG A  99      -3.700  -0.668 -13.329  1.00  1.37           C  
ATOM   1456  NH1 ARG A  99      -3.439  -0.640 -14.603  1.00  1.37           N  
ATOM   1457  NH2 ARG A  99      -3.473   0.390 -12.584  1.00  1.37           N  
ATOM   1458  H   ARG A  99      -5.598  -6.449 -11.335  1.00  1.37           H  
ATOM   1459  HA  ARG A  99      -7.739  -5.530 -12.973  1.00  1.37           H  
ATOM   1460 1HB  ARG A  99      -4.776  -5.783 -13.593  1.00  1.37           H  
ATOM   1461 2HB  ARG A  99      -5.913  -5.011 -14.677  1.00  1.37           H  
ATOM   1462 1HG  ARG A  99      -6.402  -3.329 -12.854  1.00  1.37           H  
ATOM   1463 2HG  ARG A  99      -5.183  -4.096 -11.871  1.00  1.37           H  
ATOM   1464 1HD  ARG A  99      -3.517  -3.594 -13.547  1.00  1.37           H  
ATOM   1465 2HD  ARG A  99      -4.763  -2.786 -14.517  1.00  1.37           H  
ATOM   1466  HE  ARG A  99      -4.382  -1.732 -11.751  1.00  1.37           H  
ATOM   1467 1HH1 ARG A  99      -3.631  -1.453 -15.166  1.00  1.37           H  
ATOM   1468 2HH1 ARG A  99      -3.062   0.207 -15.017  1.00  1.37           H  
ATOM   1469 1HH2 ARG A  99      -3.683   0.336 -11.579  1.00  1.37           H  
ATOM   1470 2HH2 ARG A  99      -3.093   1.230 -12.992  1.00  1.37           H  
ATOM   1471  N   ASP A 100      -6.268  -8.322 -14.053  1.00  1.29           N  
ATOM   1472  CA  ASP A 100      -6.506  -9.448 -14.960  1.00  1.29           C  
ATOM   1473  C   ASP A 100      -7.832 -10.166 -14.668  1.00  1.29           C  
ATOM   1474  O   ASP A 100      -8.557 -10.554 -15.600  1.00  1.29           O  
ATOM   1475  CB  ASP A 100      -5.333 -10.434 -14.938  1.00  1.29           C  
ATOM   1476  CG  ASP A 100      -4.078  -9.906 -15.675  1.00  1.29           C  
ATOM   1477  OD1 ASP A 100      -4.184  -8.927 -16.384  1.00  1.29           O  
ATOM   1478  OD2 ASP A 100      -3.037 -10.512 -15.542  1.00  1.29           O  
ATOM   1479  H   ASP A 100      -5.449  -8.315 -13.441  1.00  1.29           H  
ATOM   1480  HA  ASP A 100      -6.566  -9.056 -15.970  1.00  1.29           H  
ATOM   1481 1HB  ASP A 100      -5.062 -10.633 -13.895  1.00  1.29           H  
ATOM   1482 2HB  ASP A 100      -5.641 -11.379 -15.381  1.00  1.29           H  
ATOM   1483  N   ASP A 101      -8.189 -10.319 -13.385  1.00  1.23           N  
ATOM   1484  CA  ASP A 101      -9.465 -10.959 -13.062  1.00  1.23           C  
ATOM   1485  C   ASP A 101     -10.641 -10.126 -13.580  1.00  1.23           C  
ATOM   1486  O   ASP A 101     -11.630 -10.672 -14.093  1.00  1.23           O  
ATOM   1487  CB  ASP A 101      -9.622 -11.177 -11.553  1.00  1.23           C  
ATOM   1488  CG  ASP A 101      -8.748 -12.309 -10.972  1.00  1.23           C  
ATOM   1489  OD1 ASP A 101      -8.212 -13.092 -11.727  1.00  1.23           O  
ATOM   1490  OD2 ASP A 101      -8.657 -12.390  -9.764  1.00  1.23           O  
ATOM   1491  H   ASP A 101      -7.561 -10.011 -12.638  1.00  1.23           H  
ATOM   1492  HA  ASP A 101      -9.495 -11.932 -13.552  1.00  1.23           H  
ATOM   1493 1HB  ASP A 101      -9.362 -10.247 -11.039  1.00  1.23           H  
ATOM   1494 2HB  ASP A 101     -10.664 -11.389 -11.325  1.00  1.23           H  
ATOM   1495  N   LEU A 102     -10.528  -8.798 -13.476  1.00  1.19           N  
ATOM   1496  CA  LEU A 102     -11.588  -7.921 -13.957  1.00  1.19           C  
ATOM   1497  C   LEU A 102     -11.734  -8.004 -15.466  1.00  1.19           C  
ATOM   1498  O   LEU A 102     -12.845  -8.082 -15.995  1.00  1.19           O  
ATOM   1499  CB  LEU A 102     -11.289  -6.479 -13.555  1.00  1.19           C  
ATOM   1500  CG  LEU A 102     -11.412  -6.180 -12.072  1.00  1.19           C  
ATOM   1501  CD1 LEU A 102     -10.894  -4.803 -11.771  1.00  1.19           C  
ATOM   1502  CD2 LEU A 102     -12.844  -6.266 -11.684  1.00  1.19           C  
ATOM   1503  H   LEU A 102      -9.698  -8.396 -13.032  1.00  1.19           H  
ATOM   1504  HA  LEU A 102     -12.525  -8.229 -13.498  1.00  1.19           H  
ATOM   1505 1HB  LEU A 102     -10.274  -6.236 -13.860  1.00  1.19           H  
ATOM   1506 2HB  LEU A 102     -11.968  -5.828 -14.083  1.00  1.19           H  
ATOM   1507  HG  LEU A 102     -10.830  -6.905 -11.505  1.00  1.19           H  
ATOM   1508 1HD1 LEU A 102     -11.000  -4.623 -10.703  1.00  1.19           H  
ATOM   1509 2HD1 LEU A 102      -9.847  -4.740 -12.054  1.00  1.19           H  
ATOM   1510 3HD1 LEU A 102     -11.467  -4.063 -12.319  1.00  1.19           H  
ATOM   1511 1HD2 LEU A 102     -12.923  -6.062 -10.651  1.00  1.19           H  
ATOM   1512 2HD2 LEU A 102     -13.409  -5.541 -12.229  1.00  1.19           H  
ATOM   1513 3HD2 LEU A 102     -13.227  -7.263 -11.890  1.00  1.19           H  
ATOM   1514  N   LEU A 103     -10.611  -8.059 -16.163  1.00  1.16           N  
ATOM   1515  CA  LEU A 103     -10.626  -8.129 -17.611  1.00  1.16           C  
ATOM   1516  C   LEU A 103     -11.236  -9.450 -18.067  1.00  1.16           C  
ATOM   1517  O   LEU A 103     -12.000  -9.497 -19.041  1.00  1.16           O  
ATOM   1518  CB  LEU A 103      -9.204  -7.981 -18.095  1.00  1.16           C  
ATOM   1519  CG  LEU A 103      -8.614  -6.612 -17.808  1.00  1.16           C  
ATOM   1520  CD1 LEU A 103      -7.175  -6.618 -18.093  1.00  1.16           C  
ATOM   1521  CD2 LEU A 103      -9.280  -5.621 -18.600  1.00  1.16           C  
ATOM   1522  H   LEU A 103      -9.717  -7.997 -15.671  1.00  1.16           H  
ATOM   1523  HA  LEU A 103     -11.229  -7.309 -17.995  1.00  1.16           H  
ATOM   1524 1HB  LEU A 103      -8.585  -8.727 -17.599  1.00  1.16           H  
ATOM   1525 2HB  LEU A 103      -9.180  -8.147 -19.169  1.00  1.16           H  
ATOM   1526  HG  LEU A 103      -8.757  -6.369 -16.781  1.00  1.16           H  
ATOM   1527 1HD1 LEU A 103      -6.787  -5.644 -17.855  1.00  1.16           H  
ATOM   1528 2HD1 LEU A 103      -6.676  -7.358 -17.478  1.00  1.16           H  
ATOM   1529 3HD1 LEU A 103      -7.007  -6.848 -19.141  1.00  1.16           H  
ATOM   1530 1HD2 LEU A 103      -8.850  -4.648 -18.379  1.00  1.16           H  
ATOM   1531 2HD2 LEU A 103      -9.136  -5.867 -19.646  1.00  1.16           H  
ATOM   1532 3HD2 LEU A 103     -10.339  -5.622 -18.360  1.00  1.16           H  
ATOM   1533  N   THR A 104     -10.940 -10.523 -17.330  1.00  1.14           N  
ATOM   1534  CA  THR A 104     -11.495 -11.828 -17.644  1.00  1.14           C  
ATOM   1535  C   THR A 104     -13.006 -11.787 -17.458  1.00  1.14           C  
ATOM   1536  O   THR A 104     -13.761 -12.237 -18.321  1.00  1.14           O  
ATOM   1537  CB  THR A 104     -10.907 -12.915 -16.737  1.00  1.14           C  
ATOM   1538  OG1 THR A 104      -9.483 -12.969 -16.919  1.00  1.14           O  
ATOM   1539  CG2 THR A 104     -11.532 -14.270 -17.077  1.00  1.14           C  
ATOM   1540  H   THR A 104     -10.284 -10.439 -16.551  1.00  1.14           H  
ATOM   1541  HA  THR A 104     -11.277 -12.066 -18.684  1.00  1.14           H  
ATOM   1542  HB  THR A 104     -11.116 -12.674 -15.696  1.00  1.14           H  
ATOM   1543  HG1 THR A 104      -9.083 -12.157 -16.514  1.00  1.14           H  
ATOM   1544 1HG2 THR A 104     -11.110 -15.035 -16.427  1.00  1.14           H  
ATOM   1545 2HG2 THR A 104     -12.610 -14.217 -16.924  1.00  1.14           H  
ATOM   1546 3HG2 THR A 104     -11.328 -14.521 -18.107  1.00  1.14           H  
ATOM   1547  N   SER A 105     -13.449 -11.210 -16.340  1.00  1.13           N  
ATOM   1548  CA  SER A 105     -14.867 -11.120 -16.040  1.00  1.13           C  
ATOM   1549  C   SER A 105     -15.592 -10.281 -17.090  1.00  1.13           C  
ATOM   1550  O   SER A 105     -16.691 -10.635 -17.528  1.00  1.13           O  
ATOM   1551  CB  SER A 105     -15.051 -10.530 -14.664  1.00  1.13           C  
ATOM   1552  OG  SER A 105     -14.524 -11.383 -13.680  1.00  1.13           O  
ATOM   1553  H   SER A 105     -12.778 -10.857 -15.656  1.00  1.13           H  
ATOM   1554  HA  SER A 105     -15.287 -12.124 -16.050  1.00  1.13           H  
ATOM   1555 1HB  SER A 105     -14.547  -9.566 -14.613  1.00  1.13           H  
ATOM   1556 2HB  SER A 105     -16.108 -10.361 -14.478  1.00  1.13           H  
ATOM   1557  HG  SER A 105     -13.551 -11.353 -13.801  1.00  1.13           H  
ATOM   1558  N   LEU A 106     -14.961  -9.190 -17.529  1.00  1.13           N  
ATOM   1559  CA  LEU A 106     -15.553  -8.329 -18.539  1.00  1.13           C  
ATOM   1560  C   LEU A 106     -15.691  -9.089 -19.846  1.00  1.13           C  
ATOM   1561  O   LEU A 106     -16.716  -8.971 -20.529  1.00  1.13           O  
ATOM   1562  CB  LEU A 106     -14.720  -7.073 -18.763  1.00  1.13           C  
ATOM   1563  CG  LEU A 106     -15.319  -6.076 -19.746  1.00  1.13           C  
ATOM   1564  CD1 LEU A 106     -16.686  -5.646 -19.237  1.00  1.13           C  
ATOM   1565  CD2 LEU A 106     -14.430  -4.898 -19.827  1.00  1.13           C  
ATOM   1566  H   LEU A 106     -14.064  -8.931 -17.121  1.00  1.13           H  
ATOM   1567  HA  LEU A 106     -16.544  -8.032 -18.201  1.00  1.13           H  
ATOM   1568 1HB  LEU A 106     -14.580  -6.571 -17.805  1.00  1.13           H  
ATOM   1569 2HB  LEU A 106     -13.738  -7.370 -19.139  1.00  1.13           H  
ATOM   1570  HG  LEU A 106     -15.426  -6.534 -20.731  1.00  1.13           H  
ATOM   1571 1HD1 LEU A 106     -17.123  -4.913 -19.921  1.00  1.13           H  
ATOM   1572 2HD1 LEU A 106     -17.344  -6.511 -19.164  1.00  1.13           H  
ATOM   1573 3HD1 LEU A 106     -16.562  -5.203 -18.260  1.00  1.13           H  
ATOM   1574 1HD2 LEU A 106     -14.844  -4.154 -20.514  1.00  1.13           H  
ATOM   1575 2HD2 LEU A 106     -14.377  -4.493 -18.839  1.00  1.13           H  
ATOM   1576 3HD2 LEU A 106     -13.445  -5.199 -20.168  1.00  1.13           H  
ATOM   1577  N   THR A 107     -14.662  -9.873 -20.189  1.00  1.13           N  
ATOM   1578  CA  THR A 107     -14.668 -10.657 -21.408  1.00  1.13           C  
ATOM   1579  C   THR A 107     -15.865 -11.589 -21.408  1.00  1.13           C  
ATOM   1580  O   THR A 107     -16.599 -11.676 -22.397  1.00  1.13           O  
ATOM   1581  CB  THR A 107     -13.446 -11.573 -21.511  1.00  1.13           C  
ATOM   1582  OG1 THR A 107     -12.235 -10.822 -21.456  1.00  1.13           O  
ATOM   1583  CG2 THR A 107     -13.530 -12.268 -22.831  1.00  1.13           C  
ATOM   1584  H   THR A 107     -13.833  -9.903 -19.596  1.00  1.13           H  
ATOM   1585  HA  THR A 107     -14.730  -9.992 -22.269  1.00  1.13           H  
ATOM   1586  HB  THR A 107     -13.451 -12.307 -20.721  1.00  1.13           H  
ATOM   1587  HG1 THR A 107     -12.219 -10.281 -20.628  1.00  1.13           H  
ATOM   1588 1HG2 THR A 107     -12.709 -12.914 -22.944  1.00  1.13           H  
ATOM   1589 2HG2 THR A 107     -14.454 -12.847 -22.886  1.00  1.13           H  
ATOM   1590 3HG2 THR A 107     -13.516 -11.524 -23.623  1.00  1.13           H  
ATOM   1591  N   LEU A 108     -16.067 -12.267 -20.273  1.00  1.12           N  
ATOM   1592  CA  LEU A 108     -17.161 -13.210 -20.123  1.00  1.12           C  
ATOM   1593  C   LEU A 108     -18.487 -12.466 -20.241  1.00  1.12           C  
ATOM   1594  O   LEU A 108     -19.425 -12.954 -20.874  1.00  1.12           O  
ATOM   1595  CB  LEU A 108     -17.023 -13.913 -18.772  1.00  1.12           C  
ATOM   1596  CG  LEU A 108     -15.798 -14.840 -18.664  1.00  1.12           C  
ATOM   1597  CD1 LEU A 108     -15.645 -15.327 -17.236  1.00  1.12           C  
ATOM   1598  CD2 LEU A 108     -15.962 -15.986 -19.607  1.00  1.12           C  
ATOM   1599  H   LEU A 108     -15.406 -12.140 -19.503  1.00  1.12           H  
ATOM   1600  HA  LEU A 108     -17.100 -13.949 -20.918  1.00  1.12           H  
ATOM   1601 1HB  LEU A 108     -16.939 -13.160 -17.993  1.00  1.12           H  
ATOM   1602 2HB  LEU A 108     -17.918 -14.504 -18.589  1.00  1.12           H  
ATOM   1603  HG  LEU A 108     -14.905 -14.289 -18.932  1.00  1.12           H  
ATOM   1604 1HD1 LEU A 108     -14.770 -15.972 -17.163  1.00  1.12           H  
ATOM   1605 2HD1 LEU A 108     -15.518 -14.471 -16.577  1.00  1.12           H  
ATOM   1606 3HD1 LEU A 108     -16.532 -15.883 -16.944  1.00  1.12           H  
ATOM   1607 1HD2 LEU A 108     -15.092 -16.639 -19.541  1.00  1.12           H  
ATOM   1608 2HD2 LEU A 108     -16.851 -16.536 -19.332  1.00  1.12           H  
ATOM   1609 3HD2 LEU A 108     -16.060 -15.612 -20.629  1.00  1.12           H  
ATOM   1610  N   GLY A 109     -18.540 -11.250 -19.693  1.00  1.10           N  
ATOM   1611  CA  GLY A 109     -19.715 -10.397 -19.777  1.00  1.10           C  
ATOM   1612  C   GLY A 109     -20.079 -10.173 -21.240  1.00  1.10           C  
ATOM   1613  O   GLY A 109     -21.238 -10.351 -21.640  1.00  1.10           O  
ATOM   1614  H   GLY A 109     -17.739 -10.912 -19.159  1.00  1.10           H  
ATOM   1615 1HA  GLY A 109     -20.548 -10.859 -19.247  1.00  1.10           H  
ATOM   1616 2HA  GLY A 109     -19.499  -9.443 -19.296  1.00  1.10           H  
ATOM   1617  N   LEU A 110     -19.088  -9.770 -22.044  1.00  1.07           N  
ATOM   1618  CA  LEU A 110     -19.317  -9.543 -23.466  1.00  1.07           C  
ATOM   1619  C   LEU A 110     -19.774 -10.817 -24.175  1.00  1.07           C  
ATOM   1620  O   LEU A 110     -20.742 -10.769 -24.929  1.00  1.07           O  
ATOM   1621  CB  LEU A 110     -18.092  -8.928 -24.145  1.00  1.07           C  
ATOM   1622  CG  LEU A 110     -18.235  -8.732 -25.674  1.00  1.07           C  
ATOM   1623  CD1 LEU A 110     -19.449  -7.866 -25.968  1.00  1.07           C  
ATOM   1624  CD2 LEU A 110     -16.968  -8.039 -26.205  1.00  1.07           C  
ATOM   1625  H   LEU A 110     -18.160  -9.624 -21.641  1.00  1.07           H  
ATOM   1626  HA  LEU A 110     -20.118  -8.812 -23.557  1.00  1.07           H  
ATOM   1627 1HB  LEU A 110     -17.885  -7.962 -23.690  1.00  1.07           H  
ATOM   1628 2HB  LEU A 110     -17.236  -9.585 -23.969  1.00  1.07           H  
ATOM   1629  HG  LEU A 110     -18.367  -9.701 -26.153  1.00  1.07           H  
ATOM   1630 1HD1 LEU A 110     -19.560  -7.726 -27.027  1.00  1.07           H  
ATOM   1631 2HD1 LEU A 110     -20.345  -8.349 -25.579  1.00  1.07           H  
ATOM   1632 3HD1 LEU A 110     -19.315  -6.911 -25.495  1.00  1.07           H  
ATOM   1633 1HD2 LEU A 110     -17.046  -7.895 -27.279  1.00  1.07           H  
ATOM   1634 2HD2 LEU A 110     -16.852  -7.070 -25.719  1.00  1.07           H  
ATOM   1635 3HD2 LEU A 110     -16.102  -8.658 -25.984  1.00  1.07           H  
ATOM   1636  N   ASP A 111     -19.110 -11.960 -23.952  1.00  1.04           N  
ATOM   1637  CA  ASP A 111     -19.611 -13.205 -24.559  1.00  1.04           C  
ATOM   1638  C   ASP A 111     -21.034 -13.569 -24.130  1.00  1.04           C  
ATOM   1639  O   ASP A 111     -21.833 -14.009 -24.963  1.00  1.04           O  
ATOM   1640  CB  ASP A 111     -18.692 -14.400 -24.277  1.00  1.04           C  
ATOM   1641  CG  ASP A 111     -17.458 -14.559 -25.178  1.00  1.04           C  
ATOM   1642  OD1 ASP A 111     -17.446 -14.039 -26.283  1.00  1.04           O  
ATOM   1643  OD2 ASP A 111     -16.521 -15.200 -24.757  1.00  1.04           O  
ATOM   1644  H   ASP A 111     -18.291 -11.961 -23.341  1.00  1.04           H  
ATOM   1645  HA  ASP A 111     -19.623 -13.059 -25.638  1.00  1.04           H  
ATOM   1646 1HB  ASP A 111     -18.347 -14.329 -23.240  1.00  1.04           H  
ATOM   1647 2HB  ASP A 111     -19.277 -15.317 -24.350  1.00  1.04           H  
ATOM   1648  N   LYS A 112     -21.389 -13.360 -22.856  1.00  1.01           N  
ATOM   1649  CA  LYS A 112     -22.751 -13.679 -22.446  1.00  1.01           C  
ATOM   1650  C   LYS A 112     -23.709 -12.745 -23.127  1.00  1.01           C  
ATOM   1651  O   LYS A 112     -24.735 -13.152 -23.662  1.00  1.01           O  
ATOM   1652  CB  LYS A 112     -22.967 -13.535 -20.936  1.00  1.01           C  
ATOM   1653  CG  LYS A 112     -22.311 -14.575 -20.069  1.00  1.01           C  
ATOM   1654  CD  LYS A 112     -22.570 -14.315 -18.600  1.00  1.01           C  
ATOM   1655  CE  LYS A 112     -21.891 -15.357 -17.728  1.00  1.01           C  
ATOM   1656  NZ  LYS A 112     -22.129 -15.107 -16.274  1.00  1.01           N  
ATOM   1657  H   LYS A 112     -20.716 -13.006 -22.176  1.00  1.01           H  
ATOM   1658  HA  LYS A 112     -22.980 -14.695 -22.753  1.00  1.01           H  
ATOM   1659 1HB  LYS A 112     -22.580 -12.563 -20.619  1.00  1.01           H  
ATOM   1660 2HB  LYS A 112     -24.034 -13.546 -20.724  1.00  1.01           H  
ATOM   1661 1HG  LYS A 112     -22.711 -15.553 -20.324  1.00  1.01           H  
ATOM   1662 2HG  LYS A 112     -21.242 -14.566 -20.243  1.00  1.01           H  
ATOM   1663 1HD  LYS A 112     -22.185 -13.329 -18.338  1.00  1.01           H  
ATOM   1664 2HD  LYS A 112     -23.642 -14.333 -18.409  1.00  1.01           H  
ATOM   1665 1HE  LYS A 112     -22.274 -16.344 -17.988  1.00  1.01           H  
ATOM   1666 2HE  LYS A 112     -20.816 -15.333 -17.921  1.00  1.01           H  
ATOM   1667 1HZ  LYS A 112     -21.662 -15.817 -15.726  1.00  1.01           H  
ATOM   1668 2HZ  LYS A 112     -21.767 -14.198 -16.023  1.00  1.01           H  
ATOM   1669 3HZ  LYS A 112     -23.120 -15.137 -16.086  1.00  1.01           H  
ATOM   1670  N   THR A 113     -23.344 -11.481 -23.185  1.00  1.01           N  
ATOM   1671  CA  THR A 113     -24.214 -10.519 -23.797  1.00  1.01           C  
ATOM   1672  C   THR A 113     -24.413 -10.845 -25.263  1.00  1.01           C  
ATOM   1673  O   THR A 113     -25.536 -10.985 -25.748  1.00  1.01           O  
ATOM   1674  CB  THR A 113     -23.597  -9.124 -23.672  1.00  1.01           C  
ATOM   1675  OG1 THR A 113     -23.455  -8.781 -22.284  1.00  1.01           O  
ATOM   1676  CG2 THR A 113     -24.433  -8.131 -24.369  1.00  1.01           C  
ATOM   1677  H   THR A 113     -22.474 -11.168 -22.756  1.00  1.01           H  
ATOM   1678  HA  THR A 113     -25.175 -10.542 -23.291  1.00  1.01           H  
ATOM   1679  HB  THR A 113     -22.609  -9.126 -24.127  1.00  1.01           H  
ATOM   1680  HG1 THR A 113     -22.766  -9.371 -21.884  1.00  1.01           H  
ATOM   1681 1HG2 THR A 113     -23.967  -7.166 -24.273  1.00  1.01           H  
ATOM   1682 2HG2 THR A 113     -24.503  -8.409 -25.417  1.00  1.01           H  
ATOM   1683 3HG2 THR A 113     -25.430  -8.106 -23.930  1.00  1.01           H  
ATOM   1684  N   ALA A 114     -23.307 -11.042 -25.959  1.00  1.06           N  
ATOM   1685  CA  ALA A 114     -23.322 -11.299 -27.374  1.00  1.06           C  
ATOM   1686  C   ALA A 114     -24.036 -12.574 -27.783  1.00  1.06           C  
ATOM   1687  O   ALA A 114     -24.685 -12.593 -28.825  1.00  1.06           O  
ATOM   1688  CB  ALA A 114     -21.914 -11.339 -27.881  1.00  1.06           C  
ATOM   1689  H   ALA A 114     -22.412 -10.966 -25.491  1.00  1.06           H  
ATOM   1690  HA  ALA A 114     -23.851 -10.479 -27.831  1.00  1.06           H  
ATOM   1691 1HB  ALA A 114     -21.971 -11.462 -28.943  1.00  1.06           H  
ATOM   1692 2HB  ALA A 114     -21.406 -10.405 -27.639  1.00  1.06           H  
ATOM   1693 3HB  ALA A 114     -21.382 -12.174 -27.421  1.00  1.06           H  
ATOM   1694  N   LEU A 115     -23.930 -13.646 -27.007  1.00  1.17           N  
ATOM   1695  CA  LEU A 115     -24.597 -14.882 -27.393  1.00  1.17           C  
ATOM   1696  C   LEU A 115     -25.953 -15.091 -26.734  1.00  1.17           C  
ATOM   1697  O   LEU A 115     -26.886 -15.570 -27.382  1.00  1.17           O  
ATOM   1698  CB  LEU A 115     -23.688 -16.088 -27.102  1.00  1.17           C  
ATOM   1699  CG  LEU A 115     -22.381 -16.127 -27.918  1.00  1.17           C  
ATOM   1700  CD1 LEU A 115     -21.519 -17.310 -27.465  1.00  1.17           C  
ATOM   1701  CD2 LEU A 115     -22.737 -16.246 -29.418  1.00  1.17           C  
ATOM   1702  H   LEU A 115     -23.357 -13.622 -26.162  1.00  1.17           H  
ATOM   1703  HA  LEU A 115     -24.754 -14.851 -28.467  1.00  1.17           H  
ATOM   1704 1HB  LEU A 115     -23.417 -16.068 -26.043  1.00  1.17           H  
ATOM   1705 2HB  LEU A 115     -24.238 -16.996 -27.298  1.00  1.17           H  
ATOM   1706  HG  LEU A 115     -21.812 -15.209 -27.743  1.00  1.17           H  
ATOM   1707 1HD1 LEU A 115     -20.596 -17.324 -28.041  1.00  1.17           H  
ATOM   1708 2HD1 LEU A 115     -21.282 -17.203 -26.404  1.00  1.17           H  
ATOM   1709 3HD1 LEU A 115     -22.062 -18.244 -27.624  1.00  1.17           H  
ATOM   1710 1HD2 LEU A 115     -21.832 -16.274 -29.999  1.00  1.17           H  
ATOM   1711 2HD2 LEU A 115     -23.298 -17.163 -29.591  1.00  1.17           H  
ATOM   1712 3HD2 LEU A 115     -23.338 -15.387 -29.721  1.00  1.17           H  
ATOM   1713  N   VAL A 116     -26.074 -14.764 -25.448  1.00  1.36           N  
ATOM   1714  CA  VAL A 116     -27.299 -15.048 -24.717  1.00  1.36           C  
ATOM   1715  C   VAL A 116     -27.920 -13.859 -23.953  1.00  1.36           C  
ATOM   1716  O   VAL A 116     -28.779 -14.078 -23.098  1.00  1.36           O  
ATOM   1717  CB  VAL A 116     -27.038 -16.226 -23.743  1.00  1.36           C  
ATOM   1718  CG1 VAL A 116     -26.707 -17.523 -24.537  1.00  1.36           C  
ATOM   1719  CG2 VAL A 116     -25.877 -15.901 -22.828  1.00  1.36           C  
ATOM   1720  H   VAL A 116     -25.318 -14.322 -24.935  1.00  1.36           H  
ATOM   1721  HA  VAL A 116     -28.042 -15.384 -25.439  1.00  1.36           H  
ATOM   1722  HB  VAL A 116     -27.932 -16.400 -23.158  1.00  1.36           H  
ATOM   1723 1HG1 VAL A 116     -26.543 -18.347 -23.837  1.00  1.36           H  
ATOM   1724 2HG1 VAL A 116     -27.529 -17.770 -25.199  1.00  1.36           H  
ATOM   1725 3HG1 VAL A 116     -25.808 -17.381 -25.123  1.00  1.36           H  
ATOM   1726 1HG2 VAL A 116     -25.704 -16.733 -22.142  1.00  1.36           H  
ATOM   1727 2HG2 VAL A 116     -24.990 -15.740 -23.433  1.00  1.36           H  
ATOM   1728 3HG2 VAL A 116     -26.099 -14.998 -22.260  1.00  1.36           H  
ATOM   1729  N   GLY A 117     -27.498 -12.612 -24.214  1.00  1.63           N  
ATOM   1730  CA  GLY A 117     -28.046 -11.476 -23.473  1.00  1.63           C  
ATOM   1731  C   GLY A 117     -29.538 -11.252 -23.723  1.00  1.63           C  
ATOM   1732  O   GLY A 117     -30.016 -11.326 -24.861  1.00  1.63           O  
ATOM   1733  H   GLY A 117     -26.778 -12.413 -24.905  1.00  1.63           H  
ATOM   1734 1HA  GLY A 117     -27.868 -11.622 -22.409  1.00  1.63           H  
ATOM   1735 2HA  GLY A 117     -27.503 -10.577 -23.763  1.00  1.63           H  
ATOM   1736  N   HIS A 118     -30.248 -10.852 -22.664  1.00  1.95           N  
ATOM   1737  CA  HIS A 118     -31.683 -10.577 -22.744  1.00  1.95           C  
ATOM   1738  C   HIS A 118     -31.959  -9.283 -23.491  1.00  1.95           C  
ATOM   1739  O   HIS A 118     -31.193  -8.326 -23.381  1.00  1.95           O  
ATOM   1740  CB  HIS A 118     -32.290 -10.457 -21.343  1.00  1.95           C  
ATOM   1741  CG  HIS A 118     -32.327 -11.738 -20.554  1.00  1.95           C  
ATOM   1742  ND1 HIS A 118     -33.147 -12.798 -20.887  1.00  1.95           N  
ATOM   1743  CD2 HIS A 118     -31.651 -12.121 -19.443  1.00  1.95           C  
ATOM   1744  CE1 HIS A 118     -32.973 -13.777 -20.015  1.00  1.95           C  
ATOM   1745  NE2 HIS A 118     -32.072 -13.391 -19.129  1.00  1.95           N  
ATOM   1746  H   HIS A 118     -29.786 -10.785 -21.770  1.00  1.95           H  
ATOM   1747  HA  HIS A 118     -32.182 -11.389 -23.275  1.00  1.95           H  
ATOM   1748 1HB  HIS A 118     -31.724  -9.724 -20.769  1.00  1.95           H  
ATOM   1749 2HB  HIS A 118     -33.310 -10.082 -21.427  1.00  1.95           H  
ATOM   1750  HD2 HIS A 118     -30.914 -11.531 -18.898  1.00  1.95           H  
ATOM   1751  HE1 HIS A 118     -33.486 -14.737 -20.024  1.00  1.95           H  
ATOM   1752  HE2 HIS A 118     -31.742 -13.937 -18.346  1.00  1.95           H  
ATOM   1753  N   SER A 119     -33.107  -9.208 -24.166  1.00  2.24           N  
ATOM   1754  CA  SER A 119     -33.489  -8.012 -24.926  1.00  2.24           C  
ATOM   1755  C   SER A 119     -34.039  -6.881 -24.062  1.00  2.24           C  
ATOM   1756  O   SER A 119     -35.202  -6.490 -24.174  1.00  2.24           O  
ATOM   1757  CB  SER A 119     -34.521  -8.389 -25.967  1.00  2.24           C  
ATOM   1758  OG  SER A 119     -33.980  -9.284 -26.891  1.00  2.24           O  
ATOM   1759  H   SER A 119     -33.709 -10.018 -24.192  1.00  2.24           H  
ATOM   1760  HA  SER A 119     -32.599  -7.640 -25.437  1.00  2.24           H  
ATOM   1761 1HB  SER A 119     -35.384  -8.839 -25.480  1.00  2.24           H  
ATOM   1762 2HB  SER A 119     -34.862  -7.493 -26.483  1.00  2.24           H  
ATOM   1763  HG  SER A 119     -33.272  -8.786 -27.336  1.00  2.24           H  
ATOM   1764  N   SER A 120     -33.181  -6.378 -23.196  1.00  2.37           N  
ATOM   1765  CA  SER A 120     -33.488  -5.283 -22.297  1.00  2.37           C  
ATOM   1766  C   SER A 120     -33.181  -3.947 -22.964  1.00  2.37           C  
ATOM   1767  O   SER A 120     -32.221  -3.856 -23.717  1.00  2.37           O  
ATOM   1768  CB  SER A 120     -32.661  -5.384 -21.029  1.00  2.37           C  
ATOM   1769  OG  SER A 120     -32.825  -4.224 -20.239  1.00  2.37           O  
ATOM   1770  H   SER A 120     -32.254  -6.801 -23.195  1.00  2.37           H  
ATOM   1771  HA  SER A 120     -34.536  -5.365 -22.033  1.00  2.37           H  
ATOM   1772 1HB  SER A 120     -32.955  -6.265 -20.462  1.00  2.37           H  
ATOM   1773 2HB  SER A 120     -31.610  -5.500 -21.297  1.00  2.37           H  
ATOM   1774  HG  SER A 120     -32.125  -4.237 -19.578  1.00  2.37           H  
ATOM   1775  N   PRO A 121     -33.917  -2.865 -22.675  1.00  2.29           N  
ATOM   1776  CA  PRO A 121     -33.594  -1.509 -23.094  1.00  2.29           C  
ATOM   1777  C   PRO A 121     -32.201  -1.083 -22.604  1.00  2.29           C  
ATOM   1778  O   PRO A 121     -31.617  -0.131 -23.126  1.00  2.29           O  
ATOM   1779  CB  PRO A 121     -34.690  -0.683 -22.411  1.00  2.29           C  
ATOM   1780  CG  PRO A 121     -35.851  -1.643 -22.248  1.00  2.29           C  
ATOM   1781  CD  PRO A 121     -35.218  -2.993 -21.983  1.00  2.29           C  
ATOM   1782  HA  PRO A 121     -33.660  -1.441 -24.187  1.00  2.29           H  
ATOM   1783 1HB  PRO A 121     -34.319  -0.293 -21.452  1.00  2.29           H  
ATOM   1784 2HB  PRO A 121     -34.942   0.188 -23.034  1.00  2.29           H  
ATOM   1785 1HG  PRO A 121     -36.497  -1.313 -21.419  1.00  2.29           H  
ATOM   1786 2HG  PRO A 121     -36.474  -1.642 -23.154  1.00  2.29           H  
ATOM   1787 1HD  PRO A 121     -35.085  -3.167 -20.906  1.00  2.29           H  
ATOM   1788 2HD  PRO A 121     -35.854  -3.750 -22.466  1.00  2.29           H  
ATOM   1789  N   SER A 122     -31.694  -1.766 -21.569  1.00  2.03           N  
ATOM   1790  CA  SER A 122     -30.388  -1.490 -20.989  1.00  2.03           C  
ATOM   1791  C   SER A 122     -29.246  -2.360 -21.545  1.00  2.03           C  
ATOM   1792  O   SER A 122     -28.119  -2.266 -21.048  1.00  2.03           O  
ATOM   1793  CB  SER A 122     -30.445  -1.674 -19.481  1.00  2.03           C  
ATOM   1794  OG  SER A 122     -30.671  -3.024 -19.130  1.00  2.03           O  
ATOM   1795  H   SER A 122     -32.215  -2.536 -21.162  1.00  2.03           H  
ATOM   1796  HA  SER A 122     -30.142  -0.450 -21.201  1.00  2.03           H  
ATOM   1797 1HB  SER A 122     -29.513  -1.330 -19.036  1.00  2.03           H  
ATOM   1798 2HB  SER A 122     -31.247  -1.057 -19.079  1.00  2.03           H  
ATOM   1799  HG  SER A 122     -31.405  -3.301 -19.669  1.00  2.03           H  
ATOM   1800  N   ALA A 123     -29.509  -3.244 -22.520  1.00  1.70           N  
ATOM   1801  CA  ALA A 123     -28.416  -4.109 -22.967  1.00  1.70           C  
ATOM   1802  C   ALA A 123     -28.545  -4.571 -24.435  1.00  1.70           C  
ATOM   1803  O   ALA A 123     -29.628  -4.530 -25.008  1.00  1.70           O  
ATOM   1804  CB  ALA A 123     -28.348  -5.337 -22.067  1.00  1.70           C  
ATOM   1805  H   ALA A 123     -30.437  -3.323 -22.938  1.00  1.70           H  
ATOM   1806  HA  ALA A 123     -27.515  -3.532 -22.847  1.00  1.70           H  
ATOM   1807 1HB  ALA A 123     -27.519  -5.974 -22.338  1.00  1.70           H  
ATOM   1808 2HB  ALA A 123     -28.230  -5.020 -21.031  1.00  1.70           H  
ATOM   1809 3HB  ALA A 123     -29.274  -5.903 -22.172  1.00  1.70           H  
ATOM   1810  N   PRO A 124     -27.433  -4.953 -25.098  1.00  1.41           N  
ATOM   1811  CA  PRO A 124     -27.387  -5.546 -26.425  1.00  1.41           C  
ATOM   1812  C   PRO A 124     -28.141  -6.869 -26.487  1.00  1.41           C  
ATOM   1813  O   PRO A 124     -28.228  -7.581 -25.486  1.00  1.41           O  
ATOM   1814  CB  PRO A 124     -25.911  -5.779 -26.643  1.00  1.41           C  
ATOM   1815  CG  PRO A 124     -25.211  -4.843 -25.704  1.00  1.41           C  
ATOM   1816  CD  PRO A 124     -26.081  -4.770 -24.504  1.00  1.41           C  
ATOM   1817  HA  PRO A 124     -27.783  -4.828 -27.163  1.00  1.41           H  
ATOM   1818 1HB  PRO A 124     -25.687  -6.831 -26.503  1.00  1.41           H  
ATOM   1819 2HB  PRO A 124     -25.689  -5.558 -27.674  1.00  1.41           H  
ATOM   1820 1HG  PRO A 124     -24.205  -5.202 -25.496  1.00  1.41           H  
ATOM   1821 2HG  PRO A 124     -25.102  -3.866 -26.160  1.00  1.41           H  
ATOM   1822 1HD  PRO A 124     -25.838  -5.564 -23.798  1.00  1.41           H  
ATOM   1823 2HD  PRO A 124     -25.924  -3.797 -24.097  1.00  1.41           H  
ATOM   1824  N   ASN A 125     -28.669  -7.207 -27.661  1.00  1.21           N  
ATOM   1825  CA  ASN A 125     -29.381  -8.476 -27.847  1.00  1.21           C  
ATOM   1826  C   ASN A 125     -28.417  -9.625 -28.133  1.00  1.21           C  
ATOM   1827  O   ASN A 125     -27.554  -9.508 -29.005  1.00  1.21           O  
ATOM   1828  CB  ASN A 125     -30.320  -8.376 -29.034  1.00  1.21           C  
ATOM   1829  CG  ASN A 125     -31.443  -7.400 -28.893  1.00  1.21           C  
ATOM   1830  OD1 ASN A 125     -32.345  -7.536 -28.064  1.00  1.21           O  
ATOM   1831  ND2 ASN A 125     -31.408  -6.384 -29.720  1.00  1.21           N  
ATOM   1832  H   ASN A 125     -28.566  -6.578 -28.448  1.00  1.21           H  
ATOM   1833  HA  ASN A 125     -29.931  -8.717 -26.933  1.00  1.21           H  
ATOM   1834 1HB  ASN A 125     -29.735  -8.096 -29.906  1.00  1.21           H  
ATOM   1835 2HB  ASN A 125     -30.743  -9.362 -29.228  1.00  1.21           H  
ATOM   1836 1HD2 ASN A 125     -32.127  -5.689 -29.690  1.00  1.21           H  
ATOM   1837 2HD2 ASN A 125     -30.662  -6.304 -30.386  1.00  1.21           H  
ATOM   1838  N   GLY A 126     -28.584 -10.759 -27.453  1.00  1.09           N  
ATOM   1839  CA  GLY A 126     -27.745 -11.902 -27.771  1.00  1.09           C  
ATOM   1840  C   GLY A 126     -28.182 -12.574 -29.068  1.00  1.09           C  
ATOM   1841  O   GLY A 126     -29.372 -12.590 -29.416  1.00  1.09           O  
ATOM   1842  H   GLY A 126     -29.259 -10.845 -26.690  1.00  1.09           H  
ATOM   1843 1HA  GLY A 126     -26.716 -11.569 -27.861  1.00  1.09           H  
ATOM   1844 2HA  GLY A 126     -27.784 -12.620 -26.956  1.00  1.09           H  
ATOM   1845  N   VAL A 127     -27.242 -13.245 -29.720  1.00  1.05           N  
ATOM   1846  CA  VAL A 127     -27.501 -13.948 -30.966  1.00  1.05           C  
ATOM   1847  C   VAL A 127     -28.580 -15.019 -30.807  1.00  1.05           C  
ATOM   1848  O   VAL A 127     -29.427 -15.172 -31.688  1.00  1.05           O  
ATOM   1849  CB  VAL A 127     -26.215 -14.547 -31.547  1.00  1.05           C  
ATOM   1850  CG1 VAL A 127     -26.564 -15.414 -32.702  1.00  1.05           C  
ATOM   1851  CG2 VAL A 127     -25.289 -13.413 -32.015  1.00  1.05           C  
ATOM   1852  H   VAL A 127     -26.291 -13.196 -29.367  1.00  1.05           H  
ATOM   1853  HA  VAL A 127     -27.848 -13.218 -31.685  1.00  1.05           H  
ATOM   1854  HB  VAL A 127     -25.722 -15.156 -30.789  1.00  1.05           H  
ATOM   1855 1HG1 VAL A 127     -25.665 -15.848 -33.121  1.00  1.05           H  
ATOM   1856 2HG1 VAL A 127     -27.227 -16.190 -32.369  1.00  1.05           H  
ATOM   1857 3HG1 VAL A 127     -27.063 -14.825 -33.455  1.00  1.05           H  
ATOM   1858 1HG2 VAL A 127     -24.385 -13.828 -32.423  1.00  1.05           H  
ATOM   1859 2HG2 VAL A 127     -25.796 -12.820 -32.778  1.00  1.05           H  
ATOM   1860 3HG2 VAL A 127     -25.040 -12.774 -31.182  1.00  1.05           H  
ATOM   1861  N   ARG A 128     -28.594 -15.723 -29.673  1.00  1.11           N  
ATOM   1862  CA  ARG A 128     -29.597 -16.754 -29.399  1.00  1.11           C  
ATOM   1863  C   ARG A 128     -31.032 -16.235 -29.557  1.00  1.11           C  
ATOM   1864  O   ARG A 128     -31.940 -17.031 -29.790  1.00  1.11           O  
ATOM   1865  CB  ARG A 128     -29.444 -17.347 -28.008  1.00  1.11           C  
ATOM   1866  CG  ARG A 128     -30.373 -18.527 -27.739  1.00  1.11           C  
ATOM   1867  CD  ARG A 128     -30.108 -19.194 -26.426  1.00  1.11           C  
ATOM   1868  NE  ARG A 128     -30.402 -18.326 -25.297  1.00  1.11           N  
ATOM   1869  CZ  ARG A 128     -30.137 -18.625 -24.008  1.00  1.11           C  
ATOM   1870  NH1 ARG A 128     -29.590 -19.785 -23.691  1.00  1.11           N  
ATOM   1871  NH2 ARG A 128     -30.430 -17.746 -23.060  1.00  1.11           N  
ATOM   1872  H   ARG A 128     -27.879 -15.558 -28.966  1.00  1.11           H  
ATOM   1873  HA  ARG A 128     -29.464 -17.556 -30.117  1.00  1.11           H  
ATOM   1874 1HB  ARG A 128     -28.431 -17.666 -27.843  1.00  1.11           H  
ATOM   1875 2HB  ARG A 128     -29.664 -16.577 -27.268  1.00  1.11           H  
ATOM   1876 1HG  ARG A 128     -31.404 -18.169 -27.741  1.00  1.11           H  
ATOM   1877 2HG  ARG A 128     -30.245 -19.268 -28.529  1.00  1.11           H  
ATOM   1878 1HD  ARG A 128     -30.721 -20.091 -26.338  1.00  1.11           H  
ATOM   1879 2HD  ARG A 128     -29.060 -19.478 -26.369  1.00  1.11           H  
ATOM   1880  HE  ARG A 128     -30.824 -17.422 -25.497  1.00  1.11           H  
ATOM   1881 1HH1 ARG A 128     -29.372 -20.487 -24.421  1.00  1.11           H  
ATOM   1882 2HH1 ARG A 128     -29.392 -20.005 -22.728  1.00  1.11           H  
ATOM   1883 1HH2 ARG A 128     -30.849 -16.854 -23.307  1.00  1.11           H  
ATOM   1884 2HH2 ARG A 128     -30.235 -17.962 -22.094  1.00  1.11           H  
ATOM   1885  N   ASP A 129     -31.263 -14.935 -29.320  1.00  1.26           N  
ATOM   1886  CA  ASP A 129     -32.590 -14.346 -29.465  1.00  1.26           C  
ATOM   1887  C   ASP A 129     -32.771 -13.696 -30.854  1.00  1.26           C  
ATOM   1888  O   ASP A 129     -33.881 -13.662 -31.389  1.00  1.26           O  
ATOM   1889  CB  ASP A 129     -32.853 -13.358 -28.332  1.00  1.26           C  
ATOM   1890  CG  ASP A 129     -32.907 -14.079 -26.982  1.00  1.26           C  
ATOM   1891  OD1 ASP A 129     -33.706 -14.971 -26.842  1.00  1.26           O  
ATOM   1892  OD2 ASP A 129     -32.139 -13.762 -26.125  1.00  1.26           O  
ATOM   1893  H   ASP A 129     -30.486 -14.309 -29.123  1.00  1.26           H  
ATOM   1894  HA  ASP A 129     -33.327 -15.143 -29.379  1.00  1.26           H  
ATOM   1895 1HB  ASP A 129     -32.052 -12.610 -28.309  1.00  1.26           H  
ATOM   1896 2HB  ASP A 129     -33.793 -12.837 -28.503  1.00  1.26           H  
ATOM   1897  N   LEU A 130     -31.675 -13.187 -31.436  1.00  1.49           N  
ATOM   1898  CA  LEU A 130     -31.698 -12.538 -32.763  1.00  1.49           C  
ATOM   1899  C   LEU A 130     -31.916 -13.544 -33.906  1.00  1.49           C  
ATOM   1900  O   LEU A 130     -32.494 -13.219 -34.943  1.00  1.49           O  
ATOM   1901  CB  LEU A 130     -30.372 -11.813 -33.008  1.00  1.49           C  
ATOM   1902  CG  LEU A 130     -30.082 -10.589 -32.116  1.00  1.49           C  
ATOM   1903  CD1 LEU A 130     -28.627 -10.098 -32.323  1.00  1.49           C  
ATOM   1904  CD2 LEU A 130     -31.066  -9.501 -32.483  1.00  1.49           C  
ATOM   1905  H   LEU A 130     -30.794 -13.223 -30.923  1.00  1.49           H  
ATOM   1906  HA  LEU A 130     -32.513 -11.817 -32.777  1.00  1.49           H  
ATOM   1907 1HB  LEU A 130     -29.573 -12.522 -32.886  1.00  1.49           H  
ATOM   1908 2HB  LEU A 130     -30.360 -11.470 -34.040  1.00  1.49           H  
ATOM   1909  HG  LEU A 130     -30.203 -10.861 -31.070  1.00  1.49           H  
ATOM   1910 1HD1 LEU A 130     -28.437  -9.232 -31.685  1.00  1.49           H  
ATOM   1911 2HD1 LEU A 130     -27.929 -10.888 -32.058  1.00  1.49           H  
ATOM   1912 3HD1 LEU A 130     -28.481  -9.820 -33.351  1.00  1.49           H  
ATOM   1913 1HD2 LEU A 130     -30.895  -8.625 -31.875  1.00  1.49           H  
ATOM   1914 2HD2 LEU A 130     -30.937  -9.238 -33.535  1.00  1.49           H  
ATOM   1915 3HD2 LEU A 130     -32.081  -9.863 -32.320  1.00  1.49           H  
ATOM   1916  N   VAL A 131     -31.466 -14.768 -33.663  1.00  1.80           N  
ATOM   1917  CA  VAL A 131     -31.473 -15.908 -34.577  1.00  1.80           C  
ATOM   1918  C   VAL A 131     -32.834 -16.236 -35.177  1.00  1.80           C  
ATOM   1919  O   VAL A 131     -33.842 -16.259 -34.471  1.00  1.80           O  
ATOM   1920  CB  VAL A 131     -31.070 -17.138 -33.739  1.00  1.80           C  
ATOM   1921  CG1 VAL A 131     -32.134 -17.392 -32.746  1.00  1.80           C  
ATOM   1922  CG2 VAL A 131     -30.890 -18.309 -34.561  1.00  1.80           C  
ATOM   1923  H   VAL A 131     -31.000 -14.910 -32.770  1.00  1.80           H  
ATOM   1924  HA  VAL A 131     -30.756 -15.719 -35.380  1.00  1.80           H  
ATOM   1925  HB  VAL A 131     -30.150 -16.923 -33.208  1.00  1.80           H  
ATOM   1926 1HG1 VAL A 131     -31.860 -18.242 -32.119  1.00  1.80           H  
ATOM   1927 2HG1 VAL A 131     -32.260 -16.506 -32.136  1.00  1.80           H  
ATOM   1928 3HG1 VAL A 131     -33.067 -17.608 -33.261  1.00  1.80           H  
ATOM   1929 1HG2 VAL A 131     -30.618 -19.147 -33.947  1.00  1.80           H  
ATOM   1930 2HG2 VAL A 131     -31.803 -18.550 -35.094  1.00  1.80           H  
ATOM   1931 3HG2 VAL A 131     -30.120 -18.082 -35.234  1.00  1.80           H  
ATOM   1932  N   ILE A 132     -32.857 -16.547 -36.477  1.00  2.13           N  
ATOM   1933  CA  ILE A 132     -34.115 -16.928 -37.110  1.00  2.13           C  
ATOM   1934  C   ILE A 132     -34.365 -18.414 -37.195  1.00  2.13           C  
ATOM   1935  O   ILE A 132     -35.517 -18.832 -37.108  1.00  2.13           O  
ATOM   1936  CB  ILE A 132     -34.272 -16.397 -38.521  1.00  2.13           C  
ATOM   1937  CG1 ILE A 132     -34.176 -14.958 -38.497  1.00  2.13           C  
ATOM   1938  CG2 ILE A 132     -35.581 -16.847 -39.116  1.00  2.13           C  
ATOM   1939  CD1 ILE A 132     -35.149 -14.268 -37.588  1.00  2.13           C  
ATOM   1940  H   ILE A 132     -32.007 -16.473 -37.038  1.00  2.13           H  
ATOM   1941  HA  ILE A 132     -34.921 -16.502 -36.517  1.00  2.13           H  
ATOM   1942  HB  ILE A 132     -33.468 -16.768 -39.124  1.00  2.13           H  
ATOM   1943 1HG1 ILE A 132     -33.203 -14.727 -38.183  1.00  2.13           H  
ATOM   1944 2HG1 ILE A 132     -34.324 -14.588 -39.507  1.00  2.13           H  
ATOM   1945 1HG2 ILE A 132     -35.668 -16.461 -40.132  1.00  2.13           H  
ATOM   1946 2HG2 ILE A 132     -35.613 -17.935 -39.136  1.00  2.13           H  
ATOM   1947 3HG2 ILE A 132     -36.406 -16.470 -38.512  1.00  2.13           H  
ATOM   1948 1HD1 ILE A 132     -34.983 -13.192 -37.632  1.00  2.13           H  
ATOM   1949 2HD1 ILE A 132     -36.167 -14.492 -37.901  1.00  2.13           H  
ATOM   1950 3HD1 ILE A 132     -35.000 -14.610 -36.563  1.00  2.13           H  
ATOM   1951  N   GLY A 133     -33.355 -19.233 -37.475  1.00  2.44           N  
ATOM   1952  CA  GLY A 133     -33.712 -20.624 -37.660  1.00  2.44           C  
ATOM   1953  C   GLY A 133     -34.371 -21.134 -36.390  1.00  2.44           C  
ATOM   1954  O   GLY A 133     -33.922 -20.820 -35.286  1.00  2.44           O  
ATOM   1955  H   GLY A 133     -32.378 -18.934 -37.533  1.00  2.44           H  
ATOM   1956 1HA  GLY A 133     -34.399 -20.720 -38.500  1.00  2.44           H  
ATOM   1957 2HA  GLY A 133     -32.823 -21.204 -37.892  1.00  2.44           H  
ATOM   1958  N   ASP A 134     -35.415 -21.949 -36.544  1.00  2.67           N  
ATOM   1959  CA  ASP A 134     -36.119 -22.488 -35.388  1.00  2.67           C  
ATOM   1960  C   ASP A 134     -35.142 -23.268 -34.553  1.00  2.67           C  
ATOM   1961  O   ASP A 134     -34.298 -23.976 -35.103  1.00  2.67           O  
ATOM   1962  CB  ASP A 134     -37.255 -23.424 -35.815  1.00  2.67           C  
ATOM   1963  CG  ASP A 134     -38.482 -22.716 -36.420  1.00  2.67           C  
ATOM   1964  OD1 ASP A 134     -38.576 -21.518 -36.337  1.00  2.67           O  
ATOM   1965  OD2 ASP A 134     -39.315 -23.404 -36.962  1.00  2.67           O  
ATOM   1966  H   ASP A 134     -35.737 -22.168 -37.473  1.00  2.67           H  
ATOM   1967  HA  ASP A 134     -36.519 -21.666 -34.795  1.00  2.67           H  
ATOM   1968 1HB  ASP A 134     -36.875 -24.137 -36.544  1.00  2.67           H  
ATOM   1969 2HB  ASP A 134     -37.577 -24.002 -34.945  1.00  2.67           H  
ATOM   1970  N   ALA A 135     -35.244 -23.172 -33.234  1.00  2.81           N  
ATOM   1971  CA  ALA A 135     -34.304 -23.940 -32.448  1.00  2.81           C  
ATOM   1972  C   ALA A 135     -34.446 -25.399 -32.826  1.00  2.81           C  
ATOM   1973  O   ALA A 135     -35.563 -25.910 -32.915  1.00  2.81           O  
ATOM   1974  CB  ALA A 135     -34.523 -23.742 -30.968  1.00  2.81           C  
ATOM   1975  H   ALA A 135     -35.935 -22.580 -32.801  1.00  2.81           H  
ATOM   1976  HA  ALA A 135     -33.313 -23.606 -32.705  1.00  2.81           H  
ATOM   1977 1HB  ALA A 135     -33.788 -24.322 -30.432  1.00  2.81           H  
ATOM   1978 2HB  ALA A 135     -34.408 -22.688 -30.720  1.00  2.81           H  
ATOM   1979 3HB  ALA A 135     -35.521 -24.074 -30.696  1.00  2.81           H  
ATOM   1980  N   LEU A 136     -33.324 -26.071 -33.022  1.00  2.87           N  
ATOM   1981  CA  LEU A 136     -33.347 -27.473 -33.412  1.00  2.87           C  
ATOM   1982  C   LEU A 136     -33.530 -28.378 -32.182  1.00  2.87           C  
ATOM   1983  O   LEU A 136     -32.721 -28.319 -31.262  1.00  2.87           O  
ATOM   1984  CB  LEU A 136     -32.043 -27.833 -34.134  1.00  2.87           C  
ATOM   1985  CG  LEU A 136     -31.943 -29.218 -34.672  1.00  2.87           C  
ATOM   1986  CD1 LEU A 136     -32.966 -29.408 -35.735  1.00  2.87           C  
ATOM   1987  CD2 LEU A 136     -30.595 -29.410 -35.259  1.00  2.87           C  
ATOM   1988  H   LEU A 136     -32.448 -25.557 -32.938  1.00  2.87           H  
ATOM   1989  HA  LEU A 136     -34.141 -27.603 -34.132  1.00  2.87           H  
ATOM   1990 1HB  LEU A 136     -31.883 -27.149 -34.943  1.00  2.87           H  
ATOM   1991 2HB  LEU A 136     -31.227 -27.736 -33.457  1.00  2.87           H  
ATOM   1992  HG  LEU A 136     -32.116 -29.947 -33.871  1.00  2.87           H  
ATOM   1993 1HD1 LEU A 136     -32.885 -30.423 -36.136  1.00  2.87           H  
ATOM   1994 2HD1 LEU A 136     -33.945 -29.258 -35.338  1.00  2.87           H  
ATOM   1995 3HD1 LEU A 136     -32.789 -28.692 -36.526  1.00  2.87           H  
ATOM   1996 1HD2 LEU A 136     -30.532 -30.419 -35.654  1.00  2.87           H  
ATOM   1997 2HD2 LEU A 136     -30.438 -28.696 -36.066  1.00  2.87           H  
ATOM   1998 3HD2 LEU A 136     -29.852 -29.266 -34.508  1.00  2.87           H  
ATOM   1999  N   PRO A 137     -34.559 -29.233 -32.095  1.00  2.88           N  
ATOM   2000  CA  PRO A 137     -34.781 -30.114 -30.966  1.00  2.88           C  
ATOM   2001  C   PRO A 137     -33.753 -31.230 -30.891  1.00  2.88           C  
ATOM   2002  O   PRO A 137     -34.032 -32.354 -31.291  1.00  2.88           O  
ATOM   2003  CB  PRO A 137     -36.168 -30.704 -31.253  1.00  2.88           C  
ATOM   2004  CG  PRO A 137     -36.803 -29.754 -32.230  1.00  2.88           C  
ATOM   2005  CD  PRO A 137     -35.668 -29.248 -33.072  1.00  2.88           C  
ATOM   2006  HA  PRO A 137     -34.776 -29.521 -30.043  1.00  2.88           H  
ATOM   2007 1HB  PRO A 137     -36.063 -31.722 -31.656  1.00  2.88           H  
ATOM   2008 2HB  PRO A 137     -36.736 -30.792 -30.318  1.00  2.88           H  
ATOM   2009 1HG  PRO A 137     -37.571 -30.273 -32.824  1.00  2.88           H  
ATOM   2010 2HG  PRO A 137     -37.314 -28.942 -31.691  1.00  2.88           H  
ATOM   2011 1HD  PRO A 137     -35.465 -29.949 -33.886  1.00  2.88           H  
ATOM   2012 2HD  PRO A 137     -35.966 -28.260 -33.413  1.00  2.88           H  
ATOM   2013  N   PHE A 138     -32.559 -30.915 -30.399  1.00  2.86           N  
ATOM   2014  CA  PHE A 138     -31.492 -31.921 -30.289  1.00  2.86           C  
ATOM   2015  C   PHE A 138     -31.923 -33.045 -29.373  1.00  2.86           C  
ATOM   2016  O   PHE A 138     -31.688 -34.221 -29.652  1.00  2.86           O  
ATOM   2017  CB  PHE A 138     -30.241 -31.339 -29.647  1.00  2.86           C  
ATOM   2018  CG  PHE A 138     -29.360 -30.552 -30.484  1.00  2.86           C  
ATOM   2019  CD1 PHE A 138     -29.143 -30.869 -31.763  1.00  2.86           C  
ATOM   2020  CD2 PHE A 138     -28.717 -29.518 -29.962  1.00  2.86           C  
ATOM   2021  CE1 PHE A 138     -28.237 -30.153 -32.531  1.00  2.86           C  
ATOM   2022  CE2 PHE A 138     -27.824 -28.798 -30.691  1.00  2.86           C  
ATOM   2023  CZ  PHE A 138     -27.578 -29.126 -31.981  1.00  2.86           C  
ATOM   2024  H   PHE A 138     -32.405 -29.955 -30.090  1.00  2.86           H  
ATOM   2025  HA  PHE A 138     -31.274 -32.323 -31.279  1.00  2.86           H  
ATOM   2026 1HB  PHE A 138     -30.505 -30.744 -28.800  1.00  2.86           H  
ATOM   2027 2HB  PHE A 138     -29.653 -32.171 -29.248  1.00  2.86           H  
ATOM   2028  HD1 PHE A 138     -29.683 -31.713 -32.154  1.00  2.86           H  
ATOM   2029  HD2 PHE A 138     -28.909 -29.264 -28.924  1.00  2.86           H  
ATOM   2030  HE1 PHE A 138     -28.041 -30.420 -33.566  1.00  2.86           H  
ATOM   2031  HE2 PHE A 138     -27.308 -27.975 -30.224  1.00  2.86           H  
ATOM   2032  HZ  PHE A 138     -26.862 -28.578 -32.549  1.00  2.86           H  
ATOM   2033  N   THR A 139     -32.597 -32.634 -28.301  1.00  2.77           N  
ATOM   2034  CA  THR A 139     -33.106 -33.440 -27.183  1.00  2.77           C  
ATOM   2035  C   THR A 139     -31.978 -34.097 -26.396  1.00  2.77           C  
ATOM   2036  O   THR A 139     -30.832 -34.201 -26.853  1.00  2.77           O  
ATOM   2037  CB  THR A 139     -34.128 -34.536 -27.606  1.00  2.77           C  
ATOM   2038  OG1 THR A 139     -33.504 -35.575 -28.394  1.00  2.77           O  
ATOM   2039  CG2 THR A 139     -35.247 -33.898 -28.416  1.00  2.77           C  
ATOM   2040  H   THR A 139     -32.716 -31.625 -28.240  1.00  2.77           H  
ATOM   2041  HA  THR A 139     -33.626 -32.779 -26.498  1.00  2.77           H  
ATOM   2042  HB  THR A 139     -34.563 -34.982 -26.714  1.00  2.77           H  
ATOM   2043  HG1 THR A 139     -32.817 -35.206 -28.956  1.00  2.77           H  
ATOM   2044 1HG2 THR A 139     -35.972 -34.658 -28.691  1.00  2.77           H  
ATOM   2045 2HG2 THR A 139     -35.733 -33.134 -27.822  1.00  2.77           H  
ATOM   2046 3HG2 THR A 139     -34.847 -33.457 -29.302  1.00  2.77           H  
ATOM   2047  N   GLY A 140     -32.294 -34.501 -25.176  1.00  2.60           N  
ATOM   2048  CA  GLY A 140     -31.288 -35.179 -24.395  1.00  2.60           C  
ATOM   2049  C   GLY A 140     -30.199 -34.169 -24.112  1.00  2.60           C  
ATOM   2050  O   GLY A 140     -30.392 -32.987 -24.351  1.00  2.60           O  
ATOM   2051  H   GLY A 140     -33.234 -34.362 -24.820  1.00  2.60           H  
ATOM   2052 1HA  GLY A 140     -31.726 -35.551 -23.469  1.00  2.60           H  
ATOM   2053 2HA  GLY A 140     -30.906 -36.023 -24.966  1.00  2.60           H  
ATOM   2054  N   PRO A 141     -29.063 -34.598 -23.588  1.00  2.37           N  
ATOM   2055  CA  PRO A 141     -27.907 -33.797 -23.281  1.00  2.37           C  
ATOM   2056  C   PRO A 141     -26.970 -33.661 -24.473  1.00  2.37           C  
ATOM   2057  O   PRO A 141     -25.800 -33.325 -24.283  1.00  2.37           O  
ATOM   2058  CB  PRO A 141     -27.254 -34.618 -22.173  1.00  2.37           C  
ATOM   2059  CG  PRO A 141     -27.524 -36.052 -22.586  1.00  2.37           C  
ATOM   2060  CD  PRO A 141     -28.915 -36.022 -23.227  1.00  2.37           C  
ATOM   2061  HA  PRO A 141     -28.231 -32.810 -22.920  1.00  2.37           H  
ATOM   2062 1HB  PRO A 141     -26.180 -34.385 -22.123  1.00  2.37           H  
ATOM   2063 2HB  PRO A 141     -27.690 -34.355 -21.198  1.00  2.37           H  
ATOM   2064 1HG  PRO A 141     -26.743 -36.386 -23.289  1.00  2.37           H  
ATOM   2065 2HG  PRO A 141     -27.470 -36.717 -21.711  1.00  2.37           H  
ATOM   2066 1HD  PRO A 141     -28.908 -36.655 -24.126  1.00  2.37           H  
ATOM   2067 2HD  PRO A 141     -29.678 -36.329 -22.499  1.00  2.37           H  
ATOM   2068  N   PHE A 142     -27.403 -34.035 -25.690  1.00  2.12           N  
ATOM   2069  CA  PHE A 142     -26.398 -34.069 -26.745  1.00  2.12           C  
ATOM   2070  C   PHE A 142     -26.845 -33.864 -28.190  1.00  2.12           C  
ATOM   2071  O   PHE A 142     -27.811 -34.450 -28.674  1.00  2.12           O  
ATOM   2072  CB  PHE A 142     -25.595 -35.351 -26.633  1.00  2.12           C  
ATOM   2073  CG  PHE A 142     -24.542 -35.444 -27.644  1.00  2.12           C  
ATOM   2074  CD1 PHE A 142     -23.456 -34.604 -27.575  1.00  2.12           C  
ATOM   2075  CD2 PHE A 142     -24.598 -36.391 -28.638  1.00  2.12           C  
ATOM   2076  CE1 PHE A 142     -22.457 -34.699 -28.482  1.00  2.12           C  
ATOM   2077  CE2 PHE A 142     -23.589 -36.492 -29.549  1.00  2.12           C  
ATOM   2078  CZ  PHE A 142     -22.522 -35.647 -29.474  1.00  2.12           C  
ATOM   2079  H   PHE A 142     -28.385 -34.255 -25.895  1.00  2.12           H  
ATOM   2080  HA  PHE A 142     -25.697 -33.266 -26.534  1.00  2.12           H  
ATOM   2081 1HB  PHE A 142     -25.127 -35.417 -25.649  1.00  2.12           H  
ATOM   2082 2HB  PHE A 142     -26.257 -36.209 -26.744  1.00  2.12           H  
ATOM   2083  HD1 PHE A 142     -23.409 -33.857 -26.781  1.00  2.12           H  
ATOM   2084  HD2 PHE A 142     -25.452 -37.065 -28.687  1.00  2.12           H  
ATOM   2085  HE1 PHE A 142     -21.613 -34.027 -28.414  1.00  2.12           H  
ATOM   2086  HE2 PHE A 142     -23.627 -37.244 -30.332  1.00  2.12           H  
ATOM   2087  HZ  PHE A 142     -21.729 -35.736 -30.202  1.00  2.12           H  
ATOM   2088  N   ALA A 143     -26.049 -33.058 -28.884  1.00  1.88           N  
ATOM   2089  CA  ALA A 143     -26.179 -32.748 -30.298  1.00  1.88           C  
ATOM   2090  C   ALA A 143     -25.498 -33.781 -31.174  1.00  1.88           C  
ATOM   2091  O   ALA A 143     -24.280 -33.769 -31.306  1.00  1.88           O  
ATOM   2092  CB  ALA A 143     -25.535 -31.425 -30.555  1.00  1.88           C  
ATOM   2093  H   ALA A 143     -25.280 -32.630 -28.391  1.00  1.88           H  
ATOM   2094  HA  ALA A 143     -27.238 -32.724 -30.552  1.00  1.88           H  
ATOM   2095 1HB  ALA A 143     -25.628 -31.176 -31.602  1.00  1.88           H  
ATOM   2096 2HB  ALA A 143     -26.007 -30.673 -29.945  1.00  1.88           H  
ATOM   2097 3HB  ALA A 143     -24.509 -31.491 -30.284  1.00  1.88           H  
ATOM   2098  N   THR A 144     -26.272 -34.636 -31.813  1.00  1.69           N  
ATOM   2099  CA  THR A 144     -25.697 -35.723 -32.592  1.00  1.69           C  
ATOM   2100  C   THR A 144     -25.182 -35.251 -33.933  1.00  1.69           C  
ATOM   2101  O   THR A 144     -25.522 -34.157 -34.381  1.00  1.69           O  
ATOM   2102  CB  THR A 144     -26.749 -36.805 -32.849  1.00  1.69           C  
ATOM   2103  OG1 THR A 144     -27.807 -36.272 -33.693  1.00  1.69           O  
ATOM   2104  CG2 THR A 144     -27.342 -37.228 -31.513  1.00  1.69           C  
ATOM   2105  H   THR A 144     -27.275 -34.575 -31.693  1.00  1.69           H  
ATOM   2106  HA  THR A 144     -24.865 -36.150 -32.040  1.00  1.69           H  
ATOM   2107  HB  THR A 144     -26.295 -37.664 -33.339  1.00  1.69           H  
ATOM   2108  HG1 THR A 144     -28.545 -36.902 -33.723  1.00  1.69           H  
ATOM   2109 1HG2 THR A 144     -28.099 -37.994 -31.673  1.00  1.69           H  
ATOM   2110 2HG2 THR A 144     -26.553 -37.625 -30.877  1.00  1.69           H  
ATOM   2111 3HG2 THR A 144     -27.799 -36.362 -31.024  1.00  1.69           H  
ATOM   2112  N   PHE A 145     -24.436 -36.121 -34.618  1.00  1.56           N  
ATOM   2113  CA  PHE A 145     -23.941 -35.806 -35.953  1.00  1.56           C  
ATOM   2114  C   PHE A 145     -25.062 -35.355 -36.865  1.00  1.56           C  
ATOM   2115  O   PHE A 145     -24.982 -34.288 -37.475  1.00  1.56           O  
ATOM   2116  CB  PHE A 145     -23.302 -37.051 -36.589  1.00  1.56           C  
ATOM   2117  CG  PHE A 145     -22.937 -36.881 -38.046  1.00  1.56           C  
ATOM   2118  CD1 PHE A 145     -21.765 -36.295 -38.441  1.00  1.56           C  
ATOM   2119  CD2 PHE A 145     -23.809 -37.309 -39.025  1.00  1.56           C  
ATOM   2120  CE1 PHE A 145     -21.463 -36.138 -39.778  1.00  1.56           C  
ATOM   2121  CE2 PHE A 145     -23.520 -37.148 -40.343  1.00  1.56           C  
ATOM   2122  CZ  PHE A 145     -22.341 -36.562 -40.726  1.00  1.56           C  
ATOM   2123  H   PHE A 145     -24.197 -37.005 -34.193  1.00  1.56           H  
ATOM   2124  HA  PHE A 145     -23.205 -35.004 -35.874  1.00  1.56           H  
ATOM   2125 1HB  PHE A 145     -22.408 -37.322 -36.045  1.00  1.56           H  
ATOM   2126 2HB  PHE A 145     -23.993 -37.889 -36.513  1.00  1.56           H  
ATOM   2127  HD1 PHE A 145     -21.066 -35.951 -37.696  1.00  1.56           H  
ATOM   2128  HD2 PHE A 145     -24.745 -37.776 -38.737  1.00  1.56           H  
ATOM   2129  HE1 PHE A 145     -20.518 -35.670 -40.072  1.00  1.56           H  
ATOM   2130  HE2 PHE A 145     -24.230 -37.485 -41.092  1.00  1.56           H  
ATOM   2131  HZ  PHE A 145     -22.108 -36.437 -41.781  1.00  1.56           H  
ATOM   2132  N   GLU A 146     -26.121 -36.152 -36.943  1.00  1.48           N  
ATOM   2133  CA  GLU A 146     -27.205 -35.833 -37.850  1.00  1.48           C  
ATOM   2134  C   GLU A 146     -27.865 -34.514 -37.496  1.00  1.48           C  
ATOM   2135  O   GLU A 146     -28.214 -33.731 -38.387  1.00  1.48           O  
ATOM   2136  CB  GLU A 146     -28.239 -36.954 -37.854  1.00  1.48           C  
ATOM   2137  CG  GLU A 146     -27.747 -38.255 -38.499  1.00  1.48           C  
ATOM   2138  CD  GLU A 146     -28.764 -39.371 -38.449  1.00  1.48           C  
ATOM   2139  OE1 GLU A 146     -29.771 -39.205 -37.802  1.00  1.48           O  
ATOM   2140  OE2 GLU A 146     -28.530 -40.388 -39.062  1.00  1.48           O  
ATOM   2141  H   GLU A 146     -26.158 -36.992 -36.386  1.00  1.48           H  
ATOM   2142  HA  GLU A 146     -26.788 -35.743 -38.856  1.00  1.48           H  
ATOM   2143 1HB  GLU A 146     -28.534 -37.175 -36.828  1.00  1.48           H  
ATOM   2144 2HB  GLU A 146     -29.131 -36.626 -38.388  1.00  1.48           H  
ATOM   2145 1HG  GLU A 146     -27.482 -38.061 -39.539  1.00  1.48           H  
ATOM   2146 2HG  GLU A 146     -26.847 -38.578 -37.980  1.00  1.48           H  
ATOM   2147  N   GLU A 147     -28.019 -34.231 -36.204  1.00  1.43           N  
ATOM   2148  CA  GLU A 147     -28.665 -32.977 -35.884  1.00  1.43           C  
ATOM   2149  C   GLU A 147     -27.749 -31.794 -36.225  1.00  1.43           C  
ATOM   2150  O   GLU A 147     -28.223 -30.758 -36.700  1.00  1.43           O  
ATOM   2151  CB  GLU A 147     -29.091 -32.952 -34.439  1.00  1.43           C  
ATOM   2152  CG  GLU A 147     -30.186 -33.976 -34.075  1.00  1.43           C  
ATOM   2153  CD  GLU A 147     -31.505 -33.784 -34.791  1.00  1.43           C  
ATOM   2154  OE1 GLU A 147     -32.041 -32.714 -34.749  1.00  1.43           O  
ATOM   2155  OE2 GLU A 147     -31.970 -34.729 -35.386  1.00  1.43           O  
ATOM   2156  H   GLU A 147     -27.730 -34.880 -35.462  1.00  1.43           H  
ATOM   2157  HA  GLU A 147     -29.564 -32.890 -36.493  1.00  1.43           H  
ATOM   2158 1HB  GLU A 147     -28.225 -33.089 -33.783  1.00  1.43           H  
ATOM   2159 2HB  GLU A 147     -29.516 -31.999 -34.261  1.00  1.43           H  
ATOM   2160 1HG  GLU A 147     -29.822 -34.962 -34.327  1.00  1.43           H  
ATOM   2161 2HG  GLU A 147     -30.352 -33.950 -32.998  1.00  1.43           H  
ATOM   2162  N   LEU A 148     -26.432 -31.944 -36.044  1.00  1.39           N  
ATOM   2163  CA  LEU A 148     -25.560 -30.833 -36.392  1.00  1.39           C  
ATOM   2164  C   LEU A 148     -25.615 -30.590 -37.891  1.00  1.39           C  
ATOM   2165  O   LEU A 148     -25.524 -29.440 -38.338  1.00  1.39           O  
ATOM   2166  CB  LEU A 148     -24.112 -31.066 -36.022  1.00  1.39           C  
ATOM   2167  CG  LEU A 148     -23.736 -31.125 -34.593  1.00  1.39           C  
ATOM   2168  CD1 LEU A 148     -22.262 -31.339 -34.604  1.00  1.39           C  
ATOM   2169  CD2 LEU A 148     -24.165 -29.873 -33.844  1.00  1.39           C  
ATOM   2170  H   LEU A 148     -26.055 -32.807 -35.644  1.00  1.39           H  
ATOM   2171  HA  LEU A 148     -25.913 -29.940 -35.879  1.00  1.39           H  
ATOM   2172 1HB  LEU A 148     -23.833 -32.030 -36.443  1.00  1.39           H  
ATOM   2173 2HB  LEU A 148     -23.506 -30.316 -36.490  1.00  1.39           H  
ATOM   2174  HG  LEU A 148     -24.204 -31.989 -34.112  1.00  1.39           H  
ATOM   2175 1HD1 LEU A 148     -21.898 -31.402 -33.639  1.00  1.39           H  
ATOM   2176 2HD1 LEU A 148     -22.034 -32.260 -35.142  1.00  1.39           H  
ATOM   2177 3HD1 LEU A 148     -21.785 -30.494 -35.106  1.00  1.39           H  
ATOM   2178 1HD2 LEU A 148     -23.861 -29.943 -32.810  1.00  1.39           H  
ATOM   2179 2HD2 LEU A 148     -23.717 -29.017 -34.276  1.00  1.39           H  
ATOM   2180 3HD2 LEU A 148     -25.246 -29.783 -33.897  1.00  1.39           H  
ATOM   2181  N   VAL A 149     -25.779 -31.672 -38.666  1.00  1.37           N  
ATOM   2182  CA  VAL A 149     -25.912 -31.573 -40.111  1.00  1.37           C  
ATOM   2183  C   VAL A 149     -27.166 -30.769 -40.439  1.00  1.37           C  
ATOM   2184  O   VAL A 149     -27.159 -29.954 -41.366  1.00  1.37           O  
ATOM   2185  CB  VAL A 149     -25.931 -32.956 -40.785  1.00  1.37           C  
ATOM   2186  CG1 VAL A 149     -26.298 -32.801 -42.244  1.00  1.37           C  
ATOM   2187  CG2 VAL A 149     -24.538 -33.589 -40.678  1.00  1.37           C  
ATOM   2188  H   VAL A 149     -25.798 -32.595 -38.228  1.00  1.37           H  
ATOM   2189  HA  VAL A 149     -25.047 -31.036 -40.501  1.00  1.37           H  
ATOM   2190  HB  VAL A 149     -26.668 -33.588 -40.309  1.00  1.37           H  
ATOM   2191 1HG1 VAL A 149     -26.308 -33.779 -42.722  1.00  1.37           H  
ATOM   2192 2HG1 VAL A 149     -27.286 -32.347 -42.324  1.00  1.37           H  
ATOM   2193 3HG1 VAL A 149     -25.561 -32.161 -42.737  1.00  1.37           H  
ATOM   2194 1HG2 VAL A 149     -24.553 -34.559 -41.159  1.00  1.37           H  
ATOM   2195 2HG2 VAL A 149     -23.808 -32.948 -41.172  1.00  1.37           H  
ATOM   2196 3HG2 VAL A 149     -24.258 -33.707 -39.647  1.00  1.37           H  
ATOM   2197  N   ASP A 150     -28.266 -30.986 -39.703  1.00  1.35           N  
ATOM   2198  CA  ASP A 150     -29.434 -30.147 -39.957  1.00  1.35           C  
ATOM   2199  C   ASP A 150     -29.110 -28.675 -39.679  1.00  1.35           C  
ATOM   2200  O   ASP A 150     -29.586 -27.789 -40.400  1.00  1.35           O  
ATOM   2201  CB  ASP A 150     -30.648 -30.499 -39.100  1.00  1.35           C  
ATOM   2202  CG  ASP A 150     -31.912 -29.674 -39.581  1.00  1.35           C  
ATOM   2203  OD1 ASP A 150     -32.402 -29.966 -40.643  1.00  1.35           O  
ATOM   2204  OD2 ASP A 150     -32.310 -28.708 -38.913  1.00  1.35           O  
ATOM   2205  H   ASP A 150     -28.272 -31.713 -38.983  1.00  1.35           H  
ATOM   2206  HA  ASP A 150     -29.710 -30.249 -41.006  1.00  1.35           H  
ATOM   2207 1HB  ASP A 150     -30.854 -31.568 -39.163  1.00  1.35           H  
ATOM   2208 2HB  ASP A 150     -30.436 -30.267 -38.063  1.00  1.35           H  
ATOM   2209  N   LEU A 151     -28.288 -28.388 -38.649  1.00  1.35           N  
ATOM   2210  CA  LEU A 151     -27.974 -26.980 -38.413  1.00  1.35           C  
ATOM   2211  C   LEU A 151     -27.205 -26.424 -39.608  1.00  1.35           C  
ATOM   2212  O   LEU A 151     -27.472 -25.308 -40.069  1.00  1.35           O  
ATOM   2213  CB  LEU A 151     -27.127 -26.734 -37.147  1.00  1.35           C  
ATOM   2214  CG  LEU A 151     -27.761 -26.968 -35.753  1.00  1.35           C  
ATOM   2215  CD1 LEU A 151     -26.709 -26.714 -34.661  1.00  1.35           C  
ATOM   2216  CD2 LEU A 151     -28.916 -26.044 -35.560  1.00  1.35           C  
ATOM   2217  H   LEU A 151     -27.934 -29.134 -38.049  1.00  1.35           H  
ATOM   2218  HA  LEU A 151     -28.904 -26.429 -38.318  1.00  1.35           H  
ATOM   2219 1HB  LEU A 151     -26.246 -27.357 -37.207  1.00  1.35           H  
ATOM   2220 2HB  LEU A 151     -26.800 -25.705 -37.175  1.00  1.35           H  
ATOM   2221  HG  LEU A 151     -28.094 -28.001 -35.674  1.00  1.35           H  
ATOM   2222 1HD1 LEU A 151     -27.163 -26.857 -33.699  1.00  1.35           H  
ATOM   2223 2HD1 LEU A 151     -25.871 -27.389 -34.783  1.00  1.35           H  
ATOM   2224 3HD1 LEU A 151     -26.361 -25.686 -34.725  1.00  1.35           H  
ATOM   2225 1HD2 LEU A 151     -29.354 -26.213 -34.580  1.00  1.35           H  
ATOM   2226 2HD2 LEU A 151     -28.563 -25.014 -35.630  1.00  1.35           H  
ATOM   2227 3HD2 LEU A 151     -29.656 -26.237 -36.325  1.00  1.35           H  
ATOM   2228  N   GLU A 152     -26.288 -27.239 -40.142  1.00  1.37           N  
ATOM   2229  CA  GLU A 152     -25.492 -26.851 -41.297  1.00  1.37           C  
ATOM   2230  C   GLU A 152     -26.348 -26.569 -42.502  1.00  1.37           C  
ATOM   2231  O   GLU A 152     -26.182 -25.538 -43.161  1.00  1.37           O  
ATOM   2232  CB  GLU A 152     -24.485 -27.924 -41.687  1.00  1.37           C  
ATOM   2233  CG  GLU A 152     -23.639 -27.550 -42.893  1.00  1.37           C  
ATOM   2234  CD  GLU A 152     -22.766 -28.675 -43.392  1.00  1.37           C  
ATOM   2235  OE1 GLU A 152     -22.859 -29.764 -42.882  1.00  1.37           O  
ATOM   2236  OE2 GLU A 152     -21.973 -28.424 -44.273  1.00  1.37           O  
ATOM   2237  H   GLU A 152     -26.124 -28.142 -39.700  1.00  1.37           H  
ATOM   2238  HA  GLU A 152     -24.964 -25.961 -41.062  1.00  1.37           H  
ATOM   2239 1HB  GLU A 152     -23.816 -28.118 -40.848  1.00  1.37           H  
ATOM   2240 2HB  GLU A 152     -24.995 -28.849 -41.918  1.00  1.37           H  
ATOM   2241 1HG  GLU A 152     -24.299 -27.235 -43.701  1.00  1.37           H  
ATOM   2242 2HG  GLU A 152     -23.011 -26.699 -42.624  1.00  1.37           H  
ATOM   2243  N   THR A 153     -27.259 -27.495 -42.785  1.00  1.41           N  
ATOM   2244  CA  THR A 153     -28.106 -27.410 -43.948  1.00  1.41           C  
ATOM   2245  C   THR A 153     -28.982 -26.187 -43.891  1.00  1.41           C  
ATOM   2246  O   THR A 153     -29.091 -25.451 -44.876  1.00  1.41           O  
ATOM   2247  CB  THR A 153     -29.005 -28.649 -44.051  1.00  1.41           C  
ATOM   2248  OG1 THR A 153     -28.188 -29.823 -44.185  1.00  1.41           O  
ATOM   2249  CG2 THR A 153     -29.925 -28.518 -45.252  1.00  1.41           C  
ATOM   2250  H   THR A 153     -27.328 -28.310 -42.179  1.00  1.41           H  
ATOM   2251  HA  THR A 153     -27.479 -27.349 -44.834  1.00  1.41           H  
ATOM   2252  HB  THR A 153     -29.604 -28.738 -43.141  1.00  1.41           H  
ATOM   2253  HG1 THR A 153     -27.661 -29.934 -43.362  1.00  1.41           H  
ATOM   2254 1HG2 THR A 153     -30.562 -29.399 -45.317  1.00  1.41           H  
ATOM   2255 2HG2 THR A 153     -30.545 -27.627 -45.136  1.00  1.41           H  
ATOM   2256 3HG2 THR A 153     -29.329 -28.431 -46.159  1.00  1.41           H  
ATOM   2257  N   ALA A 154     -29.609 -25.955 -42.745  1.00  1.48           N  
ATOM   2258  CA  ALA A 154     -30.486 -24.815 -42.624  1.00  1.48           C  
ATOM   2259  C   ALA A 154     -29.746 -23.511 -42.842  1.00  1.48           C  
ATOM   2260  O   ALA A 154     -30.204 -22.648 -43.590  1.00  1.48           O  
ATOM   2261  CB  ALA A 154     -31.107 -24.810 -41.264  1.00  1.48           C  
ATOM   2262  H   ALA A 154     -29.493 -26.593 -41.951  1.00  1.48           H  
ATOM   2263  HA  ALA A 154     -31.262 -24.901 -43.386  1.00  1.48           H  
ATOM   2264 1HB  ALA A 154     -31.784 -23.966 -41.176  1.00  1.48           H  
ATOM   2265 2HB  ALA A 154     -31.650 -25.744 -41.116  1.00  1.48           H  
ATOM   2266 3HB  ALA A 154     -30.308 -24.731 -40.525  1.00  1.48           H  
ATOM   2267  N   VAL A 155     -28.553 -23.385 -42.275  1.00  1.58           N  
ATOM   2268  CA  VAL A 155     -27.806 -22.160 -42.481  1.00  1.58           C  
ATOM   2269  C   VAL A 155     -27.354 -22.039 -43.946  1.00  1.58           C  
ATOM   2270  O   VAL A 155     -27.450 -20.975 -44.568  1.00  1.58           O  
ATOM   2271  CB  VAL A 155     -26.636 -22.074 -41.511  1.00  1.58           C  
ATOM   2272  CG1 VAL A 155     -25.855 -20.953 -41.882  1.00  1.58           C  
ATOM   2273  CG2 VAL A 155     -27.152 -21.910 -40.081  1.00  1.58           C  
ATOM   2274  H   VAL A 155     -28.174 -24.116 -41.668  1.00  1.58           H  
ATOM   2275  HA  VAL A 155     -28.468 -21.320 -42.261  1.00  1.58           H  
ATOM   2276  HB  VAL A 155     -26.023 -22.971 -41.591  1.00  1.58           H  
ATOM   2277 1HG1 VAL A 155     -25.004 -20.854 -41.234  1.00  1.58           H  
ATOM   2278 2HG1 VAL A 155     -25.553 -21.130 -42.873  1.00  1.58           H  
ATOM   2279 3HG1 VAL A 155     -26.458 -20.066 -41.838  1.00  1.58           H  
ATOM   2280 1HG2 VAL A 155     -26.319 -21.822 -39.394  1.00  1.58           H  
ATOM   2281 2HG2 VAL A 155     -27.762 -21.009 -40.013  1.00  1.58           H  
ATOM   2282 3HG2 VAL A 155     -27.756 -22.775 -39.809  1.00  1.58           H  
ATOM   2283  N   ALA A 156     -26.885 -23.138 -44.522  1.00  1.68           N  
ATOM   2284  CA  ALA A 156     -26.489 -23.131 -45.918  1.00  1.68           C  
ATOM   2285  C   ALA A 156     -27.676 -22.748 -46.824  1.00  1.68           C  
ATOM   2286  O   ALA A 156     -27.491 -22.071 -47.837  1.00  1.68           O  
ATOM   2287  CB  ALA A 156     -25.938 -24.485 -46.310  1.00  1.68           C  
ATOM   2288  H   ALA A 156     -26.799 -24.004 -43.991  1.00  1.68           H  
ATOM   2289  HA  ALA A 156     -25.708 -22.382 -46.044  1.00  1.68           H  
ATOM   2290 1HB  ALA A 156     -25.619 -24.465 -47.350  1.00  1.68           H  
ATOM   2291 2HB  ALA A 156     -25.088 -24.730 -45.670  1.00  1.68           H  
ATOM   2292 3HB  ALA A 156     -26.715 -25.238 -46.181  1.00  1.68           H  
ATOM   2293  N   SER A 157     -28.912 -23.130 -46.453  1.00  1.74           N  
ATOM   2294  CA  SER A 157     -30.089 -22.814 -47.272  1.00  1.74           C  
ATOM   2295  C   SER A 157     -30.374 -21.306 -47.282  1.00  1.74           C  
ATOM   2296  O   SER A 157     -31.125 -20.813 -48.125  1.00  1.74           O  
ATOM   2297  CB  SER A 157     -31.340 -23.554 -46.800  1.00  1.74           C  
ATOM   2298  OG  SER A 157     -31.875 -23.024 -45.612  1.00  1.74           O  
ATOM   2299  H   SER A 157     -29.034 -23.702 -45.619  1.00  1.74           H  
ATOM   2300  HA  SER A 157     -29.881 -23.125 -48.295  1.00  1.74           H  
ATOM   2301 1HB  SER A 157     -32.093 -23.529 -47.582  1.00  1.74           H  
ATOM   2302 2HB  SER A 157     -31.078 -24.600 -46.633  1.00  1.74           H  
ATOM   2303  HG  SER A 157     -31.144 -22.931 -44.978  1.00  1.74           H  
ATOM   2304  N   ALA A 158     -29.769 -20.571 -46.338  1.00  1.75           N  
ATOM   2305  CA  ALA A 158     -29.894 -19.128 -46.213  1.00  1.75           C  
ATOM   2306  C   ALA A 158     -28.880 -18.446 -47.127  1.00  1.75           C  
ATOM   2307  O   ALA A 158     -28.794 -17.217 -47.169  1.00  1.75           O  
ATOM   2308  CB  ALA A 158     -29.677 -18.689 -44.767  1.00  1.75           C  
ATOM   2309  H   ALA A 158     -29.149 -21.023 -45.671  1.00  1.75           H  
ATOM   2310  HA  ALA A 158     -30.897 -18.841 -46.527  1.00  1.75           H  
ATOM   2311 1HB  ALA A 158     -29.795 -17.609 -44.689  1.00  1.75           H  
ATOM   2312 2HB  ALA A 158     -30.411 -19.178 -44.123  1.00  1.75           H  
ATOM   2313 3HB  ALA A 158     -28.688 -18.956 -44.439  1.00  1.75           H  
ATOM   2314  N   ASN A 159     -28.101 -19.267 -47.847  1.00  1.69           N  
ATOM   2315  CA  ASN A 159     -27.005 -18.860 -48.711  1.00  1.69           C  
ATOM   2316  C   ASN A 159     -25.919 -18.177 -47.902  1.00  1.69           C  
ATOM   2317  O   ASN A 159     -25.239 -17.262 -48.370  1.00  1.69           O  
ATOM   2318  CB  ASN A 159     -27.507 -17.974 -49.837  1.00  1.69           C  
ATOM   2319  CG  ASN A 159     -28.472 -18.703 -50.751  1.00  1.69           C  
ATOM   2320  OD1 ASN A 159     -28.151 -19.764 -51.303  1.00  1.69           O  
ATOM   2321  ND2 ASN A 159     -29.651 -18.155 -50.910  1.00  1.69           N  
ATOM   2322  H   ASN A 159     -28.239 -20.271 -47.774  1.00  1.69           H  
ATOM   2323  HA  ASN A 159     -26.564 -19.759 -49.147  1.00  1.69           H  
ATOM   2324 1HB  ASN A 159     -27.987 -17.083 -49.450  1.00  1.69           H  
ATOM   2325 2HB  ASN A 159     -26.656 -17.644 -50.430  1.00  1.69           H  
ATOM   2326 1HD2 ASN A 159     -30.331 -18.595 -51.498  1.00  1.69           H  
ATOM   2327 2HD2 ASN A 159     -29.874 -17.305 -50.436  1.00  1.69           H  
ATOM   2328  N   ALA A 160     -25.751 -18.654 -46.673  1.00  1.58           N  
ATOM   2329  CA  ALA A 160     -24.731 -18.174 -45.771  1.00  1.58           C  
ATOM   2330  C   ALA A 160     -23.325 -18.582 -46.242  1.00  1.58           C  
ATOM   2331  O   ALA A 160     -23.116 -19.623 -46.874  1.00  1.58           O  
ATOM   2332  CB  ALA A 160     -25.043 -18.689 -44.408  1.00  1.58           C  
ATOM   2333  H   ALA A 160     -26.359 -19.404 -46.332  1.00  1.58           H  
ATOM   2334  HA  ALA A 160     -24.769 -17.084 -45.755  1.00  1.58           H  
ATOM   2335 1HB  ALA A 160     -24.307 -18.330 -43.695  1.00  1.58           H  
ATOM   2336 2HB  ALA A 160     -26.038 -18.359 -44.111  1.00  1.58           H  
ATOM   2337 3HB  ALA A 160     -25.031 -19.744 -44.471  1.00  1.58           H  
ATOM   2338  N   ASP A 161     -22.328 -17.781 -45.902  1.00  1.44           N  
ATOM   2339  CA  ASP A 161     -20.975 -18.093 -46.344  1.00  1.44           C  
ATOM   2340  C   ASP A 161     -20.286 -19.137 -45.477  1.00  1.44           C  
ATOM   2341  O   ASP A 161     -19.729 -18.827 -44.422  1.00  1.44           O  
ATOM   2342  CB  ASP A 161     -20.136 -16.814 -46.393  1.00  1.44           C  
ATOM   2343  CG  ASP A 161     -18.712 -17.003 -46.937  1.00  1.44           C  
ATOM   2344  OD1 ASP A 161     -18.225 -18.124 -47.005  1.00  1.44           O  
ATOM   2345  OD2 ASP A 161     -18.121 -16.005 -47.292  1.00  1.44           O  
ATOM   2346  H   ASP A 161     -22.507 -16.942 -45.372  1.00  1.44           H  
ATOM   2347  HA  ASP A 161     -21.038 -18.491 -47.357  1.00  1.44           H  
ATOM   2348 1HB  ASP A 161     -20.646 -16.073 -47.013  1.00  1.44           H  
ATOM   2349 2HB  ASP A 161     -20.057 -16.400 -45.390  1.00  1.44           H  
ATOM   2350  N   VAL A 162     -20.265 -20.364 -45.994  1.00  1.29           N  
ATOM   2351  CA  VAL A 162     -19.711 -21.536 -45.306  1.00  1.29           C  
ATOM   2352  C   VAL A 162     -18.234 -21.427 -44.922  1.00  1.29           C  
ATOM   2353  O   VAL A 162     -17.785 -22.090 -43.984  1.00  1.29           O  
ATOM   2354  CB  VAL A 162     -19.930 -22.800 -46.159  1.00  1.29           C  
ATOM   2355  CG1 VAL A 162     -21.434 -23.067 -46.325  1.00  1.29           C  
ATOM   2356  CG2 VAL A 162     -19.271 -22.609 -47.517  1.00  1.29           C  
ATOM   2357  H   VAL A 162     -20.781 -20.476 -46.863  1.00  1.29           H  
ATOM   2358  HA  VAL A 162     -20.253 -21.685 -44.406  1.00  1.29           H  
ATOM   2359  HB  VAL A 162     -19.490 -23.663 -45.654  1.00  1.29           H  
ATOM   2360 1HG1 VAL A 162     -21.580 -23.963 -46.927  1.00  1.29           H  
ATOM   2361 2HG1 VAL A 162     -21.884 -23.215 -45.354  1.00  1.29           H  
ATOM   2362 3HG1 VAL A 162     -21.905 -22.213 -46.821  1.00  1.29           H  
ATOM   2363 1HG2 VAL A 162     -19.420 -23.502 -48.122  1.00  1.29           H  
ATOM   2364 2HG2 VAL A 162     -19.715 -21.750 -48.018  1.00  1.29           H  
ATOM   2365 3HG2 VAL A 162     -18.196 -22.439 -47.392  1.00  1.29           H  
ATOM   2366  N   ASP A 163     -17.470 -20.551 -45.570  1.00  1.15           N  
ATOM   2367  CA  ASP A 163     -16.057 -20.450 -45.219  1.00  1.15           C  
ATOM   2368  C   ASP A 163     -15.828 -19.808 -43.849  1.00  1.15           C  
ATOM   2369  O   ASP A 163     -14.744 -19.929 -43.276  1.00  1.15           O  
ATOM   2370  CB  ASP A 163     -15.261 -19.733 -46.307  1.00  1.15           C  
ATOM   2371  CG  ASP A 163     -15.058 -20.607 -47.576  1.00  1.15           C  
ATOM   2372  OD1 ASP A 163     -15.304 -21.797 -47.512  1.00  1.15           O  
ATOM   2373  OD2 ASP A 163     -14.637 -20.078 -48.580  1.00  1.15           O  
ATOM   2374  H   ASP A 163     -17.865 -19.920 -46.282  1.00  1.15           H  
ATOM   2375  HA  ASP A 163     -15.660 -21.464 -45.167  1.00  1.15           H  
ATOM   2376 1HB  ASP A 163     -15.797 -18.820 -46.596  1.00  1.15           H  
ATOM   2377 2HB  ASP A 163     -14.290 -19.435 -45.916  1.00  1.15           H  
ATOM   2378  N   SER A 164     -16.841 -19.101 -43.340  1.00  1.05           N  
ATOM   2379  CA  SER A 164     -16.763 -18.432 -42.047  1.00  1.05           C  
ATOM   2380  C   SER A 164     -17.696 -19.057 -41.009  1.00  1.05           C  
ATOM   2381  O   SER A 164     -18.030 -18.421 -39.994  1.00  1.05           O  
ATOM   2382  CB  SER A 164     -17.074 -16.964 -42.193  1.00  1.05           C  
ATOM   2383  OG  SER A 164     -16.115 -16.314 -42.988  1.00  1.05           O  
ATOM   2384  H   SER A 164     -17.723 -19.039 -43.856  1.00  1.05           H  
ATOM   2385  HA  SER A 164     -15.743 -18.528 -41.675  1.00  1.05           H  
ATOM   2386 1HB  SER A 164     -18.057 -16.851 -42.648  1.00  1.05           H  
ATOM   2387 2HB  SER A 164     -17.111 -16.502 -41.207  1.00  1.05           H  
ATOM   2388  HG  SER A 164     -16.337 -16.530 -43.900  1.00  1.05           H  
ATOM   2389  N   MET A 165     -18.161 -20.278 -41.273  1.00  0.97           N  
ATOM   2390  CA  MET A 165     -19.044 -20.910 -40.313  1.00  0.97           C  
ATOM   2391  C   MET A 165     -18.339 -21.644 -39.197  1.00  0.97           C  
ATOM   2392  O   MET A 165     -17.262 -22.225 -39.369  1.00  0.97           O  
ATOM   2393  CB  MET A 165     -20.028 -21.825 -40.977  1.00  0.97           C  
ATOM   2394  CG  MET A 165     -21.030 -21.144 -41.793  1.00  0.97           C  
ATOM   2395  SD  MET A 165     -22.165 -22.279 -42.522  1.00  0.97           S  
ATOM   2396  CE  MET A 165     -22.950 -21.152 -43.544  1.00  0.97           C  
ATOM   2397  H   MET A 165     -17.891 -20.778 -42.122  1.00  0.97           H  
ATOM   2398  HA  MET A 165     -19.611 -20.121 -39.848  1.00  0.97           H  
ATOM   2399 1HB  MET A 165     -19.500 -22.468 -41.633  1.00  0.97           H  
ATOM   2400 2HB  MET A 165     -20.515 -22.409 -40.232  1.00  0.97           H  
ATOM   2401 1HG  MET A 165     -21.587 -20.479 -41.176  1.00  0.97           H  
ATOM   2402 2HG  MET A 165     -20.554 -20.547 -42.559  1.00  0.97           H  
ATOM   2403 1HE  MET A 165     -23.729 -21.659 -44.111  1.00  0.97           H  
ATOM   2404 2HE  MET A 165     -23.357 -20.372 -42.927  1.00  0.97           H  
ATOM   2405 3HE  MET A 165     -22.264 -20.714 -44.221  1.00  0.97           H  
ATOM   2406  N   ALA A 166     -18.989 -21.638 -38.047  1.00  0.92           N  
ATOM   2407  CA  ALA A 166     -18.487 -22.349 -36.880  1.00  0.92           C  
ATOM   2408  C   ALA A 166     -19.604 -22.708 -35.929  1.00  0.92           C  
ATOM   2409  O   ALA A 166     -20.694 -22.119 -35.961  1.00  0.92           O  
ATOM   2410  CB  ALA A 166     -17.457 -21.517 -36.146  1.00  0.92           C  
ATOM   2411  H   ALA A 166     -19.859 -21.104 -38.003  1.00  0.92           H  
ATOM   2412  HA  ALA A 166     -18.019 -23.272 -37.214  1.00  0.92           H  
ATOM   2413 1HB  ALA A 166     -17.080 -22.080 -35.290  1.00  0.92           H  
ATOM   2414 2HB  ALA A 166     -16.632 -21.284 -36.817  1.00  0.92           H  
ATOM   2415 3HB  ALA A 166     -17.901 -20.610 -35.797  1.00  0.92           H  
ATOM   2416  N   TYR A 167     -19.328 -23.684 -35.079  1.00  0.89           N  
ATOM   2417  CA  TYR A 167     -20.279 -24.079 -34.048  1.00  0.89           C  
ATOM   2418  C   TYR A 167     -19.742 -23.612 -32.681  1.00  0.89           C  
ATOM   2419  O   TYR A 167     -18.525 -23.686 -32.448  1.00  0.89           O  
ATOM   2420  CB  TYR A 167     -20.446 -25.603 -34.002  1.00  0.89           C  
ATOM   2421  CG  TYR A 167     -21.094 -26.407 -35.160  1.00  0.89           C  
ATOM   2422  CD1 TYR A 167     -20.293 -26.938 -36.168  1.00  0.89           C  
ATOM   2423  CD2 TYR A 167     -22.456 -26.637 -35.198  1.00  0.89           C  
ATOM   2424  CE1 TYR A 167     -20.865 -27.674 -37.207  1.00  0.89           C  
ATOM   2425  CE2 TYR A 167     -23.023 -27.358 -36.249  1.00  0.89           C  
ATOM   2426  CZ  TYR A 167     -22.240 -27.869 -37.243  1.00  0.89           C  
ATOM   2427  OH  TYR A 167     -22.820 -28.584 -38.283  1.00  0.89           O  
ATOM   2428  H   TYR A 167     -18.405 -24.126 -35.120  1.00  0.89           H  
ATOM   2429  HA  TYR A 167     -21.227 -23.600 -34.241  1.00  0.89           H  
ATOM   2430 1HB  TYR A 167     -19.496 -25.923 -33.986  1.00  0.89           H  
ATOM   2431 2HB  TYR A 167     -20.929 -25.884 -33.073  1.00  0.89           H  
ATOM   2432  HD1 TYR A 167     -19.212 -26.781 -36.143  1.00  0.89           H  
ATOM   2433  HD2 TYR A 167     -23.088 -26.240 -34.416  1.00  0.89           H  
ATOM   2434  HE1 TYR A 167     -20.237 -28.090 -37.989  1.00  0.89           H  
ATOM   2435  HE2 TYR A 167     -24.097 -27.523 -36.283  1.00  0.89           H  
ATOM   2436  HH  TYR A 167     -23.792 -28.629 -38.158  1.00  0.89           H  
ATOM   2437  N   ILE A 168     -20.634 -23.176 -31.783  1.00  0.89           N  
ATOM   2438  CA  ILE A 168     -20.212 -22.771 -30.433  1.00  0.89           C  
ATOM   2439  C   ILE A 168     -20.960 -23.622 -29.391  1.00  0.89           C  
ATOM   2440  O   ILE A 168     -22.182 -23.784 -29.466  1.00  0.89           O  
ATOM   2441  CB  ILE A 168     -20.444 -21.266 -30.146  1.00  0.89           C  
ATOM   2442  CG1 ILE A 168     -19.743 -20.375 -31.157  1.00  0.89           C  
ATOM   2443  CG2 ILE A 168     -19.841 -20.919 -28.801  1.00  0.89           C  
ATOM   2444  CD1 ILE A 168     -20.090 -18.899 -30.988  1.00  0.89           C  
ATOM   2445  H   ILE A 168     -21.614 -23.131 -32.063  1.00  0.89           H  
ATOM   2446  HA  ILE A 168     -19.151 -22.967 -30.328  1.00  0.89           H  
ATOM   2447  HB  ILE A 168     -21.492 -21.045 -30.134  1.00  0.89           H  
ATOM   2448 1HG1 ILE A 168     -18.667 -20.506 -31.055  1.00  0.89           H  
ATOM   2449 2HG1 ILE A 168     -20.038 -20.677 -32.163  1.00  0.89           H  
ATOM   2450 1HG2 ILE A 168     -20.002 -19.868 -28.586  1.00  0.89           H  
ATOM   2451 2HG2 ILE A 168     -20.291 -21.508 -28.049  1.00  0.89           H  
ATOM   2452 3HG2 ILE A 168     -18.769 -21.125 -28.819  1.00  0.89           H  
ATOM   2453 1HD1 ILE A 168     -19.578 -18.312 -31.731  1.00  0.89           H  
ATOM   2454 2HD1 ILE A 168     -21.158 -18.763 -31.098  1.00  0.89           H  
ATOM   2455 3HD1 ILE A 168     -19.787 -18.565 -30.001  1.00  0.89           H  
ATOM   2456  N   TYR A 169     -20.231 -24.203 -28.439  1.00  0.90           N  
ATOM   2457  CA  TYR A 169     -20.860 -25.104 -27.447  1.00  0.90           C  
ATOM   2458  C   TYR A 169     -20.204 -25.086 -26.074  1.00  0.90           C  
ATOM   2459  O   TYR A 169     -19.067 -24.664 -25.943  1.00  0.90           O  
ATOM   2460  CB  TYR A 169     -20.852 -26.508 -28.029  1.00  0.90           C  
ATOM   2461  CG  TYR A 169     -19.456 -27.078 -28.272  1.00  0.90           C  
ATOM   2462  CD1 TYR A 169     -19.255 -28.434 -28.331  1.00  0.90           C  
ATOM   2463  CD2 TYR A 169     -18.378 -26.228 -28.439  1.00  0.90           C  
ATOM   2464  CE1 TYR A 169     -17.997 -28.920 -28.587  1.00  0.90           C  
ATOM   2465  CE2 TYR A 169     -17.123 -26.733 -28.662  1.00  0.90           C  
ATOM   2466  CZ  TYR A 169     -16.939 -28.082 -28.733  1.00  0.90           C  
ATOM   2467  OH  TYR A 169     -15.683 -28.620 -28.945  1.00  0.90           O  
ATOM   2468  H   TYR A 169     -19.225 -24.006 -28.419  1.00  0.90           H  
ATOM   2469  HA  TYR A 169     -21.898 -24.792 -27.309  1.00  0.90           H  
ATOM   2470 1HB  TYR A 169     -21.388 -27.180 -27.358  1.00  0.90           H  
ATOM   2471 2HB  TYR A 169     -21.381 -26.495 -28.967  1.00  0.90           H  
ATOM   2472  HD1 TYR A 169     -20.091 -29.112 -28.207  1.00  0.90           H  
ATOM   2473  HD2 TYR A 169     -18.521 -25.161 -28.386  1.00  0.90           H  
ATOM   2474  HE1 TYR A 169     -17.824 -29.969 -28.676  1.00  0.90           H  
ATOM   2475  HE2 TYR A 169     -16.274 -26.060 -28.783  1.00  0.90           H  
ATOM   2476  HH  TYR A 169     -15.575 -29.420 -28.411  1.00  0.90           H  
ATOM   2477  N   ASN A 170     -20.868 -25.583 -25.036  1.00  0.94           N  
ATOM   2478  CA  ASN A 170     -20.177 -25.571 -23.744  1.00  0.94           C  
ATOM   2479  C   ASN A 170     -19.207 -26.744 -23.625  1.00  0.94           C  
ATOM   2480  O   ASN A 170     -19.234 -27.676 -24.443  1.00  0.94           O  
ATOM   2481  CB  ASN A 170     -21.175 -25.642 -22.599  1.00  0.94           C  
ATOM   2482  CG  ASN A 170     -21.847 -26.940 -22.587  1.00  0.94           C  
ATOM   2483  OD1 ASN A 170     -21.355 -27.816 -23.301  1.00  0.94           O  
ATOM   2484  ND2 ASN A 170     -22.887 -27.137 -21.831  1.00  0.94           N  
ATOM   2485  H   ASN A 170     -21.812 -25.931 -25.136  1.00  0.94           H  
ATOM   2486  HA  ASN A 170     -19.592 -24.658 -23.655  1.00  0.94           H  
ATOM   2487 1HB  ASN A 170     -20.673 -25.482 -21.647  1.00  0.94           H  
ATOM   2488 2HB  ASN A 170     -21.915 -24.854 -22.718  1.00  0.94           H  
ATOM   2489 1HD2 ASN A 170     -23.333 -28.023 -21.814  1.00  0.94           H  
ATOM   2490 2HD2 ASN A 170     -23.281 -26.413 -21.242  1.00  0.94           H  
ATOM   2491  N   ALA A 171     -18.427 -26.757 -22.539  1.00  0.97           N  
ATOM   2492  CA  ALA A 171     -17.466 -27.829 -22.315  1.00  0.97           C  
ATOM   2493  C   ALA A 171     -18.092 -29.214 -22.159  1.00  0.97           C  
ATOM   2494  O   ALA A 171     -17.530 -30.207 -22.623  1.00  0.97           O  
ATOM   2495  CB  ALA A 171     -16.642 -27.509 -21.094  1.00  0.97           C  
ATOM   2496  H   ALA A 171     -18.454 -25.969 -21.884  1.00  0.97           H  
ATOM   2497  HA  ALA A 171     -16.812 -27.865 -23.186  1.00  0.97           H  
ATOM   2498 1HB  ALA A 171     -15.888 -28.279 -20.950  1.00  0.97           H  
ATOM   2499 2HB  ALA A 171     -16.158 -26.542 -21.227  1.00  0.97           H  
ATOM   2500 3HB  ALA A 171     -17.292 -27.470 -20.220  1.00  0.97           H  
ATOM   2501  N   ALA A 172     -19.240 -29.297 -21.492  1.00  1.01           N  
ATOM   2502  CA  ALA A 172     -19.862 -30.600 -21.263  1.00  1.01           C  
ATOM   2503  C   ALA A 172     -20.225 -31.285 -22.572  1.00  1.01           C  
ATOM   2504  O   ALA A 172     -20.011 -32.489 -22.749  1.00  1.01           O  
ATOM   2505  CB  ALA A 172     -21.104 -30.438 -20.415  1.00  1.01           C  
ATOM   2506  H   ALA A 172     -19.677 -28.456 -21.145  1.00  1.01           H  
ATOM   2507  HA  ALA A 172     -19.144 -31.230 -20.739  1.00  1.01           H  
ATOM   2508 1HB  ALA A 172     -21.547 -31.416 -20.230  1.00  1.01           H  
ATOM   2509 2HB  ALA A 172     -20.838 -29.972 -19.467  1.00  1.01           H  
ATOM   2510 3HB  ALA A 172     -21.822 -29.810 -20.939  1.00  1.01           H  
ATOM   2511  N   THR A 173     -20.727 -30.492 -23.511  1.00  1.05           N  
ATOM   2512  CA  THR A 173     -21.166 -30.989 -24.790  1.00  1.05           C  
ATOM   2513  C   THR A 173     -19.934 -31.489 -25.528  1.00  1.05           C  
ATOM   2514  O   THR A 173     -19.978 -32.523 -26.196  1.00  1.05           O  
ATOM   2515  CB  THR A 173     -21.861 -29.890 -25.587  1.00  1.05           C  
ATOM   2516  OG1 THR A 173     -22.917 -29.345 -24.802  1.00  1.05           O  
ATOM   2517  CG2 THR A 173     -22.454 -30.495 -26.823  1.00  1.05           C  
ATOM   2518  H   THR A 173     -20.850 -29.507 -23.319  1.00  1.05           H  
ATOM   2519  HA  THR A 173     -21.853 -31.818 -24.649  1.00  1.05           H  
ATOM   2520  HB  THR A 173     -21.149 -29.106 -25.843  1.00  1.05           H  
ATOM   2521  HG1 THR A 173     -22.497 -28.804 -24.111  1.00  1.05           H  
ATOM   2522 1HG2 THR A 173     -22.962 -29.725 -27.408  1.00  1.05           H  
ATOM   2523 2HG2 THR A 173     -21.659 -30.921 -27.383  1.00  1.05           H  
ATOM   2524 3HG2 THR A 173     -23.162 -31.272 -26.550  1.00  1.05           H  
ATOM   2525  N   SER A 174     -18.823 -30.753 -25.401  1.00  1.09           N  
ATOM   2526  CA  SER A 174     -17.575 -31.135 -26.050  1.00  1.09           C  
ATOM   2527  C   SER A 174     -17.143 -32.504 -25.534  1.00  1.09           C  
ATOM   2528  O   SER A 174     -16.732 -33.376 -26.307  1.00  1.09           O  
ATOM   2529  CB  SER A 174     -16.489 -30.099 -25.799  1.00  1.09           C  
ATOM   2530  OG  SER A 174     -15.323 -30.403 -26.533  1.00  1.09           O  
ATOM   2531  H   SER A 174     -18.860 -29.884 -24.857  1.00  1.09           H  
ATOM   2532  HA  SER A 174     -17.742 -31.251 -27.104  1.00  1.09           H  
ATOM   2533 1HB  SER A 174     -16.841 -29.097 -26.026  1.00  1.09           H  
ATOM   2534 2HB  SER A 174     -16.246 -30.110 -24.746  1.00  1.09           H  
ATOM   2535  HG  SER A 174     -15.406 -29.940 -27.364  1.00  1.09           H  
ATOM   2536  N   GLY A 175     -17.265 -32.710 -24.220  1.00  1.13           N  
ATOM   2537  CA  GLY A 175     -16.908 -33.997 -23.639  1.00  1.13           C  
ATOM   2538  C   GLY A 175     -17.713 -35.127 -24.292  1.00  1.13           C  
ATOM   2539  O   GLY A 175     -17.187 -36.216 -24.536  1.00  1.13           O  
ATOM   2540  H   GLY A 175     -17.586 -31.946 -23.622  1.00  1.13           H  
ATOM   2541 1HA  GLY A 175     -15.842 -34.173 -23.772  1.00  1.13           H  
ATOM   2542 2HA  GLY A 175     -17.109 -33.972 -22.569  1.00  1.13           H  
ATOM   2543  N   HIS A 176     -18.975 -34.846 -24.633  1.00  1.21           N  
ATOM   2544  CA  HIS A 176     -19.812 -35.833 -25.306  1.00  1.21           C  
ATOM   2545  C   HIS A 176     -19.432 -35.982 -26.792  1.00  1.21           C  
ATOM   2546  O   HIS A 176     -19.422 -37.090 -27.331  1.00  1.21           O  
ATOM   2547  CB  HIS A 176     -21.290 -35.459 -25.219  1.00  1.21           C  
ATOM   2548  CG  HIS A 176     -21.928 -35.550 -23.861  1.00  1.21           C  
ATOM   2549  ND1 HIS A 176     -22.107 -36.751 -23.195  1.00  1.21           N  
ATOM   2550  CD2 HIS A 176     -22.466 -34.595 -23.063  1.00  1.21           C  
ATOM   2551  CE1 HIS A 176     -22.717 -36.521 -22.043  1.00  1.21           C  
ATOM   2552  NE2 HIS A 176     -22.943 -35.225 -21.940  1.00  1.21           N  
ATOM   2553  H   HIS A 176     -19.361 -33.938 -24.369  1.00  1.21           H  
ATOM   2554  HA  HIS A 176     -19.679 -36.803 -24.829  1.00  1.21           H  
ATOM   2555 1HB  HIS A 176     -21.417 -34.445 -25.568  1.00  1.21           H  
ATOM   2556 2HB  HIS A 176     -21.846 -36.113 -25.879  1.00  1.21           H  
ATOM   2557  HD2 HIS A 176     -22.518 -33.532 -23.268  1.00  1.21           H  
ATOM   2558  HE1 HIS A 176     -22.989 -37.274 -21.303  1.00  1.21           H  
ATOM   2559  HE2 HIS A 176     -23.397 -34.763 -21.166  1.00  1.21           H  
ATOM   2560  N   PHE A 177     -19.059 -34.883 -27.462  1.00  1.32           N  
ATOM   2561  CA  PHE A 177     -18.690 -34.983 -28.883  1.00  1.32           C  
ATOM   2562  C   PHE A 177     -17.503 -35.874 -29.098  1.00  1.32           C  
ATOM   2563  O   PHE A 177     -17.481 -36.680 -30.019  1.00  1.32           O  
ATOM   2564  CB  PHE A 177     -18.395 -33.630 -29.521  1.00  1.32           C  
ATOM   2565  CG  PHE A 177     -19.582 -32.972 -30.026  1.00  1.32           C  
ATOM   2566  CD1 PHE A 177     -20.059 -31.818 -29.498  1.00  1.32           C  
ATOM   2567  CD2 PHE A 177     -20.242 -33.547 -31.070  1.00  1.32           C  
ATOM   2568  CE1 PHE A 177     -21.200 -31.246 -30.022  1.00  1.32           C  
ATOM   2569  CE2 PHE A 177     -21.351 -33.002 -31.577  1.00  1.32           C  
ATOM   2570  CZ  PHE A 177     -21.831 -31.843 -31.050  1.00  1.32           C  
ATOM   2571  H   PHE A 177     -19.072 -33.980 -26.989  1.00  1.32           H  
ATOM   2572  HA  PHE A 177     -19.530 -35.422 -29.418  1.00  1.32           H  
ATOM   2573 1HB  PHE A 177     -17.923 -32.978 -28.787  1.00  1.32           H  
ATOM   2574 2HB  PHE A 177     -17.689 -33.754 -30.343  1.00  1.32           H  
ATOM   2575  HD1 PHE A 177     -19.543 -31.371 -28.664  1.00  1.32           H  
ATOM   2576  HD2 PHE A 177     -19.871 -34.461 -31.476  1.00  1.32           H  
ATOM   2577  HE1 PHE A 177     -21.597 -30.327 -29.609  1.00  1.32           H  
ATOM   2578  HE2 PHE A 177     -21.876 -33.487 -32.406  1.00  1.32           H  
ATOM   2579  HZ  PHE A 177     -22.725 -31.414 -31.465  1.00  1.32           H  
ATOM   2580  N   LYS A 178     -16.550 -35.812 -28.202  1.00  1.51           N  
ATOM   2581  CA  LYS A 178     -15.361 -36.631 -28.323  1.00  1.51           C  
ATOM   2582  C   LYS A 178     -15.658 -38.146 -28.272  1.00  1.51           C  
ATOM   2583  O   LYS A 178     -14.800 -38.955 -28.626  1.00  1.51           O  
ATOM   2584  CB  LYS A 178     -14.343 -36.187 -27.289  1.00  1.51           C  
ATOM   2585  CG  LYS A 178     -13.783 -34.806 -27.622  1.00  1.51           C  
ATOM   2586  CD  LYS A 178     -12.777 -34.312 -26.621  1.00  1.51           C  
ATOM   2587  CE  LYS A 178     -12.272 -32.934 -27.037  1.00  1.51           C  
ATOM   2588  NZ  LYS A 178     -11.278 -32.389 -26.081  1.00  1.51           N  
ATOM   2589  H   LYS A 178     -16.627 -35.125 -27.444  1.00  1.51           H  
ATOM   2590  HA  LYS A 178     -14.925 -36.424 -29.299  1.00  1.51           H  
ATOM   2591 1HB  LYS A 178     -14.821 -36.135 -26.304  1.00  1.51           H  
ATOM   2592 2HB  LYS A 178     -13.526 -36.904 -27.234  1.00  1.51           H  
ATOM   2593 1HG  LYS A 178     -13.319 -34.831 -28.610  1.00  1.51           H  
ATOM   2594 2HG  LYS A 178     -14.609 -34.089 -27.661  1.00  1.51           H  
ATOM   2595 1HD  LYS A 178     -13.255 -34.234 -25.643  1.00  1.51           H  
ATOM   2596 2HD  LYS A 178     -11.940 -35.005 -26.553  1.00  1.51           H  
ATOM   2597 1HE  LYS A 178     -11.817 -33.004 -28.025  1.00  1.51           H  
ATOM   2598 2HE  LYS A 178     -13.124 -32.249 -27.092  1.00  1.51           H  
ATOM   2599 1HZ  LYS A 178     -10.982 -31.478 -26.401  1.00  1.51           H  
ATOM   2600 2HZ  LYS A 178     -11.703 -32.309 -25.171  1.00  1.51           H  
ATOM   2601 3HZ  LYS A 178     -10.482 -33.006 -26.031  1.00  1.51           H  
ATOM   2602  N   LYS A 179     -16.849 -38.536 -27.790  1.00  1.78           N  
ATOM   2603  CA  LYS A 179     -17.259 -39.934 -27.725  1.00  1.78           C  
ATOM   2604  C   LYS A 179     -18.081 -40.362 -28.967  1.00  1.78           C  
ATOM   2605  O   LYS A 179     -18.443 -41.535 -29.105  1.00  1.78           O  
ATOM   2606  CB  LYS A 179     -18.073 -40.165 -26.454  1.00  1.78           C  
ATOM   2607  CG  LYS A 179     -17.287 -39.945 -25.167  1.00  1.78           C  
ATOM   2608  CD  LYS A 179     -18.144 -40.202 -23.939  1.00  1.78           C  
ATOM   2609  CE  LYS A 179     -17.353 -39.983 -22.660  1.00  1.78           C  
ATOM   2610  NZ  LYS A 179     -18.185 -40.213 -21.447  1.00  1.78           N  
ATOM   2611  H   LYS A 179     -17.535 -37.840 -27.507  1.00  1.78           H  
ATOM   2612  HA  LYS A 179     -16.365 -40.554 -27.686  1.00  1.78           H  
ATOM   2613 1HB  LYS A 179     -18.926 -39.484 -26.445  1.00  1.78           H  
ATOM   2614 2HB  LYS A 179     -18.462 -41.182 -26.450  1.00  1.78           H  
ATOM   2615 1HG  LYS A 179     -16.420 -40.603 -25.148  1.00  1.78           H  
ATOM   2616 2HG  LYS A 179     -16.938 -38.908 -25.137  1.00  1.78           H  
ATOM   2617 1HD  LYS A 179     -18.998 -39.518 -23.949  1.00  1.78           H  
ATOM   2618 2HD  LYS A 179     -18.518 -41.225 -23.960  1.00  1.78           H  
ATOM   2619 1HE  LYS A 179     -16.506 -40.667 -22.644  1.00  1.78           H  
ATOM   2620 2HE  LYS A 179     -16.981 -38.956 -22.645  1.00  1.78           H  
ATOM   2621 1HZ  LYS A 179     -17.627 -40.057 -20.620  1.00  1.78           H  
ATOM   2622 2HZ  LYS A 179     -18.967 -39.571 -21.453  1.00  1.78           H  
ATOM   2623 3HZ  LYS A 179     -18.528 -41.163 -21.447  1.00  1.78           H  
ATOM   2624  N   THR A 180     -18.397 -39.404 -29.848  1.00  2.18           N  
ATOM   2625  CA  THR A 180     -19.208 -39.617 -31.052  1.00  2.18           C  
ATOM   2626  C   THR A 180     -18.346 -39.944 -32.273  1.00  2.18           C  
ATOM   2627  O   THR A 180     -17.363 -39.257 -32.552  1.00  2.18           O  
ATOM   2628  CB  THR A 180     -20.134 -38.405 -31.301  1.00  2.18           C  
ATOM   2629  OG1 THR A 180     -21.064 -38.298 -30.224  1.00  2.18           O  
ATOM   2630  CG2 THR A 180     -20.886 -38.500 -32.618  1.00  2.18           C  
ATOM   2631  H   THR A 180     -18.047 -38.461 -29.694  1.00  2.18           H  
ATOM   2632  HA  THR A 180     -19.854 -40.476 -30.871  1.00  2.18           H  
ATOM   2633  HB  THR A 180     -19.532 -37.510 -31.312  1.00  2.18           H  
ATOM   2634  HG1 THR A 180     -20.595 -38.130 -29.393  1.00  2.18           H  
ATOM   2635 1HG2 THR A 180     -21.511 -37.614 -32.738  1.00  2.18           H  
ATOM   2636 2HG2 THR A 180     -20.177 -38.546 -33.427  1.00  2.18           H  
ATOM   2637 3HG2 THR A 180     -21.510 -39.390 -32.624  1.00  2.18           H  
ATOM   2638  N   LEU A 181     -18.760 -40.990 -32.999  1.00  2.68           N  
ATOM   2639  CA  LEU A 181     -18.057 -41.576 -34.154  1.00  2.68           C  
ATOM   2640  C   LEU A 181     -18.217 -40.916 -35.526  1.00  2.68           C  
ATOM   2641  O   LEU A 181     -17.523 -41.300 -36.455  1.00  2.68           O  
ATOM   2642  CB  LEU A 181     -18.578 -43.004 -34.350  1.00  2.68           C  
ATOM   2643  CG  LEU A 181     -18.330 -44.000 -33.227  1.00  2.68           C  
ATOM   2644  CD1 LEU A 181     -19.059 -45.298 -33.555  1.00  2.68           C  
ATOM   2645  CD2 LEU A 181     -16.848 -44.232 -33.089  1.00  2.68           C  
ATOM   2646  H   LEU A 181     -19.601 -41.457 -32.690  1.00  2.68           H  
ATOM   2647  HA  LEU A 181     -16.996 -41.598 -33.912  1.00  2.68           H  
ATOM   2648 1HB  LEU A 181     -19.651 -42.958 -34.521  1.00  2.68           H  
ATOM   2649 2HB  LEU A 181     -18.121 -43.412 -35.258  1.00  2.68           H  
ATOM   2650  HG  LEU A 181     -18.724 -43.610 -32.289  1.00  2.68           H  
ATOM   2651 1HD1 LEU A 181     -18.894 -46.022 -32.760  1.00  2.68           H  
ATOM   2652 2HD1 LEU A 181     -20.124 -45.101 -33.648  1.00  2.68           H  
ATOM   2653 3HD1 LEU A 181     -18.688 -45.703 -34.495  1.00  2.68           H  
ATOM   2654 1HD2 LEU A 181     -16.663 -44.949 -32.290  1.00  2.68           H  
ATOM   2655 2HD2 LEU A 181     -16.463 -44.617 -34.025  1.00  2.68           H  
ATOM   2656 3HD2 LEU A 181     -16.364 -43.292 -32.852  1.00  2.68           H  
ATOM   2657  N   GLU A 182     -19.112 -39.941 -35.674  1.00  3.25           N  
ATOM   2658  CA  GLU A 182     -19.427 -39.389 -37.008  1.00  3.25           C  
ATOM   2659  C   GLU A 182     -19.982 -40.484 -37.917  1.00  3.25           C  
ATOM   2660  O   GLU A 182     -19.415 -40.762 -38.965  1.00  3.25           O  
ATOM   2661  CB  GLU A 182     -18.195 -38.803 -37.717  1.00  3.25           C  
ATOM   2662  CG  GLU A 182     -18.535 -37.792 -38.816  1.00  3.25           C  
ATOM   2663  CD  GLU A 182     -17.345 -37.275 -39.600  1.00  3.25           C  
ATOM   2664  OE1 GLU A 182     -16.239 -37.629 -39.289  1.00  3.25           O  
ATOM   2665  OE2 GLU A 182     -17.555 -36.523 -40.525  1.00  3.25           O  
ATOM   2666  H   GLU A 182     -19.611 -39.617 -34.862  1.00  3.25           H  
ATOM   2667  HA  GLU A 182     -20.184 -38.611 -36.899  1.00  3.25           H  
ATOM   2668 1HB  GLU A 182     -17.545 -38.346 -36.997  1.00  3.25           H  
ATOM   2669 2HB  GLU A 182     -17.637 -39.598 -38.203  1.00  3.25           H  
ATOM   2670 1HG  GLU A 182     -19.245 -38.252 -39.506  1.00  3.25           H  
ATOM   2671 2HG  GLU A 182     -19.017 -36.952 -38.354  1.00  3.25           H  
ATOM   2672  N   PHE A 183     -21.086 -41.096 -37.468  1.00  3.73           N  
ATOM   2673  CA  PHE A 183     -21.824 -42.219 -38.074  1.00  3.73           C  
ATOM   2674  C   PHE A 183     -21.525 -43.515 -37.314  1.00  3.73           C  
ATOM   2675  O   PHE A 183     -20.378 -43.877 -37.078  1.00  3.73           O  
ATOM   2676  CB  PHE A 183     -21.562 -42.479 -39.581  1.00  3.73           C  
ATOM   2677  CG  PHE A 183     -22.078 -41.438 -40.596  1.00  3.73           C  
ATOM   2678  CD1 PHE A 183     -21.210 -40.608 -41.316  1.00  3.73           C  
ATOM   2679  CD2 PHE A 183     -23.439 -41.320 -40.842  1.00  3.73           C  
ATOM   2680  CE1 PHE A 183     -21.690 -39.713 -42.241  1.00  3.73           C  
ATOM   2681  CE2 PHE A 183     -23.917 -40.420 -41.773  1.00  3.73           C  
ATOM   2682  CZ  PHE A 183     -23.040 -39.622 -42.476  1.00  3.73           C  
ATOM   2683  H   PHE A 183     -21.446 -40.750 -36.594  1.00  3.73           H  
ATOM   2684  HA  PHE A 183     -22.890 -42.016 -37.969  1.00  3.73           H  
ATOM   2685 1HB  PHE A 183     -20.515 -42.647 -39.770  1.00  3.73           H  
ATOM   2686 2HB  PHE A 183     -22.046 -43.417 -39.833  1.00  3.73           H  
ATOM   2687  HD1 PHE A 183     -20.137 -40.678 -41.158  1.00  3.73           H  
ATOM   2688  HD2 PHE A 183     -24.137 -41.954 -40.296  1.00  3.73           H  
ATOM   2689  HE1 PHE A 183     -20.996 -39.080 -42.792  1.00  3.73           H  
ATOM   2690  HE2 PHE A 183     -24.989 -40.342 -41.956  1.00  3.73           H  
ATOM   2691  HZ  PHE A 183     -23.418 -38.914 -43.211  1.00  3.73           H  
ATOM   2692  N   ALA A 184     -22.579 -44.243 -36.959  1.00  3.93           N  
ATOM   2693  CA  ALA A 184     -22.446 -45.502 -36.216  1.00  3.93           C  
ATOM   2694  C   ALA A 184     -21.624 -46.547 -36.975  1.00  3.93           C  
ATOM   2695  O   ALA A 184     -21.083 -47.478 -36.381  1.00  3.93           O  
ATOM   2696  CB  ALA A 184     -23.818 -46.069 -35.910  1.00  3.93           C  
ATOM   2697  H   ALA A 184     -23.507 -43.911 -37.183  1.00  3.93           H  
ATOM   2698  HA  ALA A 184     -21.930 -45.285 -35.281  1.00  3.93           H  
ATOM   2699 1HB  ALA A 184     -23.709 -46.985 -35.330  1.00  3.93           H  
ATOM   2700 2HB  ALA A 184     -24.395 -45.343 -35.338  1.00  3.93           H  
ATOM   2701 3HB  ALA A 184     -24.335 -46.291 -36.842  1.00  3.93           H  
ATOM   2702  N   GLY A 185     -21.587 -46.424 -38.299  1.00  3.75           N  
ATOM   2703  CA  GLY A 185     -20.897 -47.371 -39.160  1.00  3.75           C  
ATOM   2704  C   GLY A 185     -19.394 -47.127 -39.338  1.00  3.75           C  
ATOM   2705  O   GLY A 185     -18.747 -47.875 -40.075  1.00  3.75           O  
ATOM   2706  H   GLY A 185     -22.045 -45.631 -38.718  1.00  3.75           H  
ATOM   2707 1HA  GLY A 185     -21.045 -48.374 -38.761  1.00  3.75           H  
ATOM   2708 2HA  GLY A 185     -21.372 -47.361 -40.139  1.00  3.75           H  
ATOM   2709  N   VAL A 186     -18.822 -46.098 -38.702  1.00  3.27           N  
ATOM   2710  CA  VAL A 186     -17.390 -45.850 -38.895  1.00  3.27           C  
ATOM   2711  C   VAL A 186     -16.654 -45.754 -37.573  1.00  3.27           C  
ATOM   2712  O   VAL A 186     -17.257 -45.535 -36.529  1.00  3.27           O  
ATOM   2713  CB  VAL A 186     -17.132 -44.536 -39.653  1.00  3.27           C  
ATOM   2714  CG1 VAL A 186     -17.804 -44.565 -41.017  1.00  3.27           C  
ATOM   2715  CG2 VAL A 186     -17.605 -43.383 -38.823  1.00  3.27           C  
ATOM   2716  H   VAL A 186     -19.370 -45.479 -38.097  1.00  3.27           H  
ATOM   2717  HA  VAL A 186     -16.962 -46.674 -39.465  1.00  3.27           H  
ATOM   2718  HB  VAL A 186     -16.060 -44.431 -39.819  1.00  3.27           H  
ATOM   2719 1HG1 VAL A 186     -17.591 -43.635 -41.544  1.00  3.27           H  
ATOM   2720 2HG1 VAL A 186     -17.421 -45.409 -41.593  1.00  3.27           H  
ATOM   2721 3HG1 VAL A 186     -18.880 -44.666 -40.892  1.00  3.27           H  
ATOM   2722 1HG2 VAL A 186     -17.404 -42.441 -39.333  1.00  3.27           H  
ATOM   2723 2HG2 VAL A 186     -18.652 -43.470 -38.654  1.00  3.27           H  
ATOM   2724 3HG2 VAL A 186     -17.086 -43.385 -37.864  1.00  3.27           H  
ATOM   2725  N   SER A 187     -15.335 -45.895 -37.627  1.00  2.66           N  
ATOM   2726  CA  SER A 187     -14.516 -45.704 -36.441  1.00  2.66           C  
ATOM   2727  C   SER A 187     -13.830 -44.350 -36.523  1.00  2.66           C  
ATOM   2728  O   SER A 187     -13.494 -43.892 -37.615  1.00  2.66           O  
ATOM   2729  CB  SER A 187     -13.488 -46.807 -36.322  1.00  2.66           C  
ATOM   2730  OG  SER A 187     -14.108 -48.050 -36.138  1.00  2.66           O  
ATOM   2731  H   SER A 187     -14.892 -46.108 -38.509  1.00  2.66           H  
ATOM   2732  HA  SER A 187     -15.154 -45.720 -35.560  1.00  2.66           H  
ATOM   2733 1HB  SER A 187     -12.873 -46.832 -37.220  1.00  2.66           H  
ATOM   2734 2HB  SER A 187     -12.830 -46.597 -35.480  1.00  2.66           H  
ATOM   2735  HG  SER A 187     -14.645 -47.963 -35.345  1.00  2.66           H  
ATOM   2736  N   GLY A 188     -13.588 -43.733 -35.373  1.00  2.09           N  
ATOM   2737  CA  GLY A 188     -12.903 -42.447 -35.321  1.00  2.09           C  
ATOM   2738  C   GLY A 188     -13.640 -41.507 -34.384  1.00  2.09           C  
ATOM   2739  O   GLY A 188     -14.476 -41.946 -33.597  1.00  2.09           O  
ATOM   2740  H   GLY A 188     -13.896 -44.160 -34.513  1.00  2.09           H  
ATOM   2741 1HA  GLY A 188     -11.878 -42.587 -34.977  1.00  2.09           H  
ATOM   2742 2HA  GLY A 188     -12.857 -42.010 -36.318  1.00  2.09           H  
ATOM   2743  N   THR A 189     -13.302 -40.226 -34.443  1.00  1.66           N  
ATOM   2744  CA  THR A 189     -13.931 -39.237 -33.579  1.00  1.66           C  
ATOM   2745  C   THR A 189     -14.437 -38.071 -34.423  1.00  1.66           C  
ATOM   2746  O   THR A 189     -13.701 -37.533 -35.251  1.00  1.66           O  
ATOM   2747  CB  THR A 189     -12.940 -38.760 -32.502  1.00  1.66           C  
ATOM   2748  OG1 THR A 189     -12.500 -39.896 -31.739  1.00  1.66           O  
ATOM   2749  CG2 THR A 189     -13.603 -37.776 -31.562  1.00  1.66           C  
ATOM   2750  H   THR A 189     -12.606 -39.931 -35.111  1.00  1.66           H  
ATOM   2751  HA  THR A 189     -14.794 -39.688 -33.084  1.00  1.66           H  
ATOM   2752  HB  THR A 189     -12.080 -38.283 -32.974  1.00  1.66           H  
ATOM   2753  HG1 THR A 189     -13.262 -40.309 -31.313  1.00  1.66           H  
ATOM   2754 1HG2 THR A 189     -12.896 -37.462 -30.796  1.00  1.66           H  
ATOM   2755 2HG2 THR A 189     -13.923 -36.927 -32.100  1.00  1.66           H  
ATOM   2756 3HG2 THR A 189     -14.462 -38.253 -31.093  1.00  1.66           H  
ATOM   2757  N   ILE A 190     -15.685 -37.667 -34.182  1.00  1.36           N  
ATOM   2758  CA  ILE A 190     -16.331 -36.570 -34.907  1.00  1.36           C  
ATOM   2759  C   ILE A 190     -15.618 -35.229 -34.753  1.00  1.36           C  
ATOM   2760  O   ILE A 190     -15.678 -34.389 -35.650  1.00  1.36           O  
ATOM   2761  CB  ILE A 190     -17.780 -36.413 -34.424  1.00  1.36           C  
ATOM   2762  CG1 ILE A 190     -18.536 -35.577 -35.363  1.00  1.36           C  
ATOM   2763  CG2 ILE A 190     -17.851 -35.835 -33.056  1.00  1.36           C  
ATOM   2764  CD1 ILE A 190     -20.027 -35.497 -35.064  1.00  1.36           C  
ATOM   2765  H   ILE A 190     -16.229 -38.182 -33.493  1.00  1.36           H  
ATOM   2766  HA  ILE A 190     -16.334 -36.818 -35.967  1.00  1.36           H  
ATOM   2767  HB  ILE A 190     -18.237 -37.396 -34.406  1.00  1.36           H  
ATOM   2768 1HG1 ILE A 190     -18.089 -34.637 -35.346  1.00  1.36           H  
ATOM   2769 2HG1 ILE A 190     -18.412 -35.975 -36.361  1.00  1.36           H  
ATOM   2770 1HG2 ILE A 190     -18.879 -35.797 -32.771  1.00  1.36           H  
ATOM   2771 2HG2 ILE A 190     -17.307 -36.486 -32.387  1.00  1.36           H  
ATOM   2772 3HG2 ILE A 190     -17.437 -34.835 -33.019  1.00  1.36           H  
ATOM   2773 1HD1 ILE A 190     -20.511 -34.853 -35.796  1.00  1.36           H  
ATOM   2774 2HD1 ILE A 190     -20.450 -36.491 -35.109  1.00  1.36           H  
ATOM   2775 3HD1 ILE A 190     -20.176 -35.083 -34.067  1.00  1.36           H  
ATOM   2776  N   GLU A 191     -14.959 -35.049 -33.613  1.00  1.19           N  
ATOM   2777  CA  GLU A 191     -14.186 -33.864 -33.305  1.00  1.19           C  
ATOM   2778  C   GLU A 191     -12.709 -34.162 -33.486  1.00  1.19           C  
ATOM   2779  O   GLU A 191     -12.118 -34.911 -32.705  1.00  1.19           O  
ATOM   2780  CB  GLU A 191     -14.457 -33.383 -31.875  1.00  1.19           C  
ATOM   2781  CG  GLU A 191     -13.680 -32.124 -31.501  1.00  1.19           C  
ATOM   2782  CD  GLU A 191     -13.993 -31.604 -30.125  1.00  1.19           C  
ATOM   2783  OE1 GLU A 191     -14.966 -32.023 -29.551  1.00  1.19           O  
ATOM   2784  OE2 GLU A 191     -13.235 -30.797 -29.635  1.00  1.19           O  
ATOM   2785  H   GLU A 191     -14.995 -35.794 -32.942  1.00  1.19           H  
ATOM   2786  HA  GLU A 191     -14.461 -33.077 -33.993  1.00  1.19           H  
ATOM   2787 1HB  GLU A 191     -15.519 -33.178 -31.754  1.00  1.19           H  
ATOM   2788 2HB  GLU A 191     -14.194 -34.171 -31.168  1.00  1.19           H  
ATOM   2789 1HG  GLU A 191     -12.614 -32.343 -31.558  1.00  1.19           H  
ATOM   2790 2HG  GLU A 191     -13.898 -31.348 -32.237  1.00  1.19           H  
ATOM   2791  N   ARG A 192     -12.118 -33.575 -34.512  1.00  1.09           N  
ATOM   2792  CA  ARG A 192     -10.723 -33.846 -34.830  1.00  1.09           C  
ATOM   2793  C   ARG A 192     -10.058 -32.593 -35.360  1.00  1.09           C  
ATOM   2794  O   ARG A 192     -10.612 -31.893 -36.200  1.00  1.09           O  
ATOM   2795  CB  ARG A 192     -10.626 -34.970 -35.853  1.00  1.09           C  
ATOM   2796  CG  ARG A 192      -9.207 -35.394 -36.212  1.00  1.09           C  
ATOM   2797  CD  ARG A 192      -9.194 -36.545 -37.158  1.00  1.09           C  
ATOM   2798  NE  ARG A 192      -7.834 -36.941 -37.505  1.00  1.09           N  
ATOM   2799  CZ  ARG A 192      -7.513 -37.913 -38.384  1.00  1.09           C  
ATOM   2800  NH1 ARG A 192      -8.458 -38.583 -39.005  1.00  1.09           N  
ATOM   2801  NH2 ARG A 192      -6.243 -38.192 -38.621  1.00  1.09           N  
ATOM   2802  H   ARG A 192     -12.676 -32.947 -35.094  1.00  1.09           H  
ATOM   2803  HA  ARG A 192     -10.211 -34.158 -33.921  1.00  1.09           H  
ATOM   2804 1HB  ARG A 192     -11.153 -35.850 -35.473  1.00  1.09           H  
ATOM   2805 2HB  ARG A 192     -11.126 -34.666 -36.772  1.00  1.09           H  
ATOM   2806 1HG  ARG A 192      -8.687 -34.560 -36.685  1.00  1.09           H  
ATOM   2807 2HG  ARG A 192      -8.677 -35.686 -35.306  1.00  1.09           H  
ATOM   2808 1HD  ARG A 192      -9.693 -37.398 -36.698  1.00  1.09           H  
ATOM   2809 2HD  ARG A 192      -9.714 -36.269 -38.074  1.00  1.09           H  
ATOM   2810  HE  ARG A 192      -7.075 -36.450 -37.051  1.00  1.09           H  
ATOM   2811 1HH1 ARG A 192      -9.429 -38.371 -38.827  1.00  1.09           H  
ATOM   2812 2HH1 ARG A 192      -8.213 -39.310 -39.662  1.00  1.09           H  
ATOM   2813 1HH2 ARG A 192      -5.515 -37.677 -38.144  1.00  1.09           H  
ATOM   2814 2HH2 ARG A 192      -6.000 -38.919 -39.277  1.00  1.09           H  
ATOM   2815  N   GLY A 193      -8.905 -32.232 -34.807  1.00  1.06           N  
ATOM   2816  CA  GLY A 193      -8.222 -31.031 -35.289  1.00  1.06           C  
ATOM   2817  C   GLY A 193      -8.947 -29.773 -34.812  1.00  1.06           C  
ATOM   2818  O   GLY A 193      -8.732 -28.680 -35.333  1.00  1.06           O  
ATOM   2819  H   GLY A 193      -8.480 -32.805 -34.091  1.00  1.06           H  
ATOM   2820 1HA  GLY A 193      -7.193 -31.025 -34.927  1.00  1.06           H  
ATOM   2821 2HA  GLY A 193      -8.182 -31.045 -36.378  1.00  1.06           H  
ATOM   2822  N   GLY A 194      -9.841 -29.950 -33.837  1.00  1.06           N  
ATOM   2823  CA  GLY A 194     -10.671 -28.873 -33.325  1.00  1.06           C  
ATOM   2824  C   GLY A 194     -11.920 -28.647 -34.185  1.00  1.06           C  
ATOM   2825  O   GLY A 194     -12.655 -27.681 -33.953  1.00  1.06           O  
ATOM   2826  H   GLY A 194      -9.952 -30.873 -33.450  1.00  1.06           H  
ATOM   2827 1HA  GLY A 194     -10.975 -29.109 -32.303  1.00  1.06           H  
ATOM   2828 2HA  GLY A 194     -10.088 -27.954 -33.280  1.00  1.06           H  
ATOM   2829  N   GLN A 195     -12.153 -29.515 -35.188  1.00  1.07           N  
ATOM   2830  CA  GLN A 195     -13.301 -29.353 -36.074  1.00  1.07           C  
ATOM   2831  C   GLN A 195     -14.321 -30.487 -36.002  1.00  1.07           C  
ATOM   2832  O   GLN A 195     -13.968 -31.656 -35.827  1.00  1.07           O  
ATOM   2833  CB  GLN A 195     -12.835 -29.253 -37.530  1.00  1.07           C  
ATOM   2834  CG  GLN A 195     -11.962 -28.070 -37.832  1.00  1.07           C  
ATOM   2835  CD  GLN A 195     -11.571 -27.962 -39.299  1.00  1.07           C  
ATOM   2836  OE1 GLN A 195     -11.489 -28.955 -40.036  1.00  1.07           O  
ATOM   2837  NE2 GLN A 195     -11.325 -26.730 -39.732  1.00  1.07           N  
ATOM   2838  H   GLN A 195     -11.514 -30.286 -35.372  1.00  1.07           H  
ATOM   2839  HA  GLN A 195     -13.810 -28.432 -35.800  1.00  1.07           H  
ATOM   2840 1HB  GLN A 195     -12.277 -30.156 -37.789  1.00  1.07           H  
ATOM   2841 2HB  GLN A 195     -13.706 -29.202 -38.183  1.00  1.07           H  
ATOM   2842 1HG  GLN A 195     -12.508 -27.186 -37.577  1.00  1.07           H  
ATOM   2843 2HG  GLN A 195     -11.051 -28.134 -37.233  1.00  1.07           H  
ATOM   2844 1HE2 GLN A 195     -11.063 -26.571 -40.684  1.00  1.07           H  
ATOM   2845 2HE2 GLN A 195     -11.411 -25.946 -39.087  1.00  1.07           H  
ATOM   2846  N   VAL A 196     -15.590 -30.119 -36.182  1.00  1.07           N  
ATOM   2847  CA  VAL A 196     -16.725 -31.042 -36.263  1.00  1.07           C  
ATOM   2848  C   VAL A 196     -17.477 -30.839 -37.548  1.00  1.07           C  
ATOM   2849  O   VAL A 196     -17.879 -29.726 -37.876  1.00  1.07           O  
ATOM   2850  CB  VAL A 196     -17.671 -30.880 -35.066  1.00  1.07           C  
ATOM   2851  CG1 VAL A 196     -18.882 -31.703 -35.231  1.00  1.07           C  
ATOM   2852  CG2 VAL A 196     -16.968 -31.386 -33.795  1.00  1.07           C  
ATOM   2853  H   VAL A 196     -15.764 -29.123 -36.318  1.00  1.07           H  
ATOM   2854  HA  VAL A 196     -16.342 -32.062 -36.249  1.00  1.07           H  
ATOM   2855  HB  VAL A 196     -17.955 -29.883 -34.995  1.00  1.07           H  
ATOM   2856 1HG1 VAL A 196     -19.514 -31.594 -34.371  1.00  1.07           H  
ATOM   2857 2HG1 VAL A 196     -19.420 -31.393 -36.122  1.00  1.07           H  
ATOM   2858 3HG1 VAL A 196     -18.608 -32.686 -35.325  1.00  1.07           H  
ATOM   2859 1HG2 VAL A 196     -17.616 -31.296 -32.929  1.00  1.07           H  
ATOM   2860 2HG2 VAL A 196     -16.720 -32.432 -33.941  1.00  1.07           H  
ATOM   2861 3HG2 VAL A 196     -16.056 -30.827 -33.620  1.00  1.07           H  
ATOM   2862  N   ASN A 197     -17.617 -31.916 -38.299  1.00  1.06           N  
ATOM   2863  CA  ASN A 197     -18.278 -31.923 -39.597  1.00  1.06           C  
ATOM   2864  C   ASN A 197     -17.636 -30.880 -40.524  1.00  1.06           C  
ATOM   2865  O   ASN A 197     -18.298 -30.277 -41.361  1.00  1.06           O  
ATOM   2866  CB  ASN A 197     -19.769 -31.658 -39.453  1.00  1.06           C  
ATOM   2867  CG  ASN A 197     -20.460 -32.664 -38.556  1.00  1.06           C  
ATOM   2868  OD1 ASN A 197     -19.877 -33.686 -38.190  1.00  1.06           O  
ATOM   2869  ND2 ASN A 197     -21.687 -32.390 -38.224  1.00  1.06           N  
ATOM   2870  H   ASN A 197     -17.247 -32.790 -37.943  1.00  1.06           H  
ATOM   2871  HA  ASN A 197     -18.136 -32.904 -40.057  1.00  1.06           H  
ATOM   2872 1HB  ASN A 197     -19.938 -30.654 -39.054  1.00  1.06           H  
ATOM   2873 2HB  ASN A 197     -20.237 -31.693 -40.437  1.00  1.06           H  
ATOM   2874 1HD2 ASN A 197     -22.211 -33.019 -37.640  1.00  1.06           H  
ATOM   2875 2HD2 ASN A 197     -22.107 -31.548 -38.571  1.00  1.06           H  
ATOM   2876  N   GLY A 198     -16.324 -30.700 -40.392  1.00  1.03           N  
ATOM   2877  CA  GLY A 198     -15.580 -29.742 -41.202  1.00  1.03           C  
ATOM   2878  C   GLY A 198     -15.606 -28.283 -40.700  1.00  1.03           C  
ATOM   2879  O   GLY A 198     -15.001 -27.418 -41.339  1.00  1.03           O  
ATOM   2880  H   GLY A 198     -15.832 -31.236 -39.691  1.00  1.03           H  
ATOM   2881 1HA  GLY A 198     -14.542 -30.071 -41.261  1.00  1.03           H  
ATOM   2882 2HA  GLY A 198     -15.967 -29.770 -42.219  1.00  1.03           H  
ATOM   2883  N   TYR A 199     -16.267 -27.990 -39.570  1.00  0.99           N  
ATOM   2884  CA  TYR A 199     -16.314 -26.602 -39.099  1.00  0.99           C  
ATOM   2885  C   TYR A 199     -15.630 -26.446 -37.742  1.00  0.99           C  
ATOM   2886  O   TYR A 199     -15.672 -27.331 -36.885  1.00  0.99           O  
ATOM   2887  CB  TYR A 199     -17.759 -26.115 -39.002  1.00  0.99           C  
ATOM   2888  CG  TYR A 199     -18.498 -26.114 -40.313  1.00  0.99           C  
ATOM   2889  CD1 TYR A 199     -19.232 -27.220 -40.674  1.00  0.99           C  
ATOM   2890  CD2 TYR A 199     -18.431 -25.031 -41.164  1.00  0.99           C  
ATOM   2891  CE1 TYR A 199     -19.901 -27.244 -41.871  1.00  0.99           C  
ATOM   2892  CE2 TYR A 199     -19.107 -25.054 -42.379  1.00  0.99           C  
ATOM   2893  CZ  TYR A 199     -19.841 -26.149 -42.731  1.00  0.99           C  
ATOM   2894  OH  TYR A 199     -20.509 -26.164 -43.949  1.00  0.99           O  
ATOM   2895  H   TYR A 199     -16.775 -28.708 -39.059  1.00  0.99           H  
ATOM   2896  HA  TYR A 199     -15.780 -25.969 -39.807  1.00  0.99           H  
ATOM   2897 1HB  TYR A 199     -18.292 -26.753 -38.317  1.00  0.99           H  
ATOM   2898 2HB  TYR A 199     -17.778 -25.108 -38.600  1.00  0.99           H  
ATOM   2899  HD1 TYR A 199     -19.277 -28.087 -40.014  1.00  0.99           H  
ATOM   2900  HD2 TYR A 199     -17.843 -24.158 -40.887  1.00  0.99           H  
ATOM   2901  HE1 TYR A 199     -20.468 -28.128 -42.139  1.00  0.99           H  
ATOM   2902  HE2 TYR A 199     -19.051 -24.198 -43.055  1.00  0.99           H  
ATOM   2903  HH  TYR A 199     -21.007 -27.008 -44.050  1.00  0.99           H  
ATOM   2904  N   ASN A 200     -15.007 -25.299 -37.529  1.00  0.94           N  
ATOM   2905  CA  ASN A 200     -14.296 -25.056 -36.278  1.00  0.94           C  
ATOM   2906  C   ASN A 200     -15.215 -25.088 -35.071  1.00  0.94           C  
ATOM   2907  O   ASN A 200     -16.326 -24.542 -35.127  1.00  0.94           O  
ATOM   2908  CB  ASN A 200     -13.596 -23.711 -36.344  1.00  0.94           C  
ATOM   2909  CG  ASN A 200     -12.503 -23.675 -37.377  1.00  0.94           C  
ATOM   2910  OD1 ASN A 200     -11.893 -24.705 -37.690  1.00  0.94           O  
ATOM   2911  ND2 ASN A 200     -12.249 -22.509 -37.911  1.00  0.94           N  
ATOM   2912  H   ASN A 200     -15.015 -24.585 -38.248  1.00  0.94           H  
ATOM   2913  HA  ASN A 200     -13.557 -25.840 -36.128  1.00  0.94           H  
ATOM   2914 1HB  ASN A 200     -14.328 -22.934 -36.577  1.00  0.94           H  
ATOM   2915 2HB  ASN A 200     -13.171 -23.477 -35.365  1.00  0.94           H  
ATOM   2916 1HD2 ASN A 200     -11.533 -22.419 -38.606  1.00  0.94           H  
ATOM   2917 2HD2 ASN A 200     -12.773 -21.704 -37.627  1.00  0.94           H  
ATOM   2918  N   ARG A 201     -14.751 -25.697 -33.974  1.00  0.91           N  
ATOM   2919  CA  ARG A 201     -15.526 -25.641 -32.747  1.00  0.91           C  
ATOM   2920  C   ARG A 201     -14.870 -24.723 -31.742  1.00  0.91           C  
ATOM   2921  O   ARG A 201     -13.662 -24.806 -31.500  1.00  0.91           O  
ATOM   2922  CB  ARG A 201     -15.670 -27.014 -32.097  1.00  0.91           C  
ATOM   2923  CG  ARG A 201     -16.319 -28.012 -32.930  1.00  0.91           C  
ATOM   2924  CD  ARG A 201     -17.583 -27.497 -33.298  1.00  0.91           C  
ATOM   2925  NE  ARG A 201     -18.615 -27.416 -32.247  1.00  0.91           N  
ATOM   2926  CZ  ARG A 201     -19.573 -28.343 -32.030  1.00  0.91           C  
ATOM   2927  NH1 ARG A 201     -19.608 -29.419 -32.713  1.00  0.91           N  
ATOM   2928  NH2 ARG A 201     -20.506 -28.119 -31.165  1.00  0.91           N  
ATOM   2929  H   ARG A 201     -13.869 -26.208 -33.993  1.00  0.91           H  
ATOM   2930  HA  ARG A 201     -16.518 -25.248 -32.966  1.00  0.91           H  
ATOM   2931 1HB  ARG A 201     -14.691 -27.399 -31.810  1.00  0.91           H  
ATOM   2932 2HB  ARG A 201     -16.253 -26.912 -31.215  1.00  0.91           H  
ATOM   2933 1HG  ARG A 201     -15.725 -28.215 -33.824  1.00  0.91           H  
ATOM   2934 2HG  ARG A 201     -16.456 -28.919 -32.346  1.00  0.91           H  
ATOM   2935 1HD  ARG A 201     -17.388 -26.485 -33.622  1.00  0.91           H  
ATOM   2936 2HD  ARG A 201     -17.994 -28.011 -34.120  1.00  0.91           H  
ATOM   2937  HE  ARG A 201     -18.646 -26.566 -31.689  1.00  0.91           H  
ATOM   2938 1HH1 ARG A 201     -18.902 -29.594 -33.403  1.00  0.91           H  
ATOM   2939 2HH1 ARG A 201     -20.345 -30.092 -32.564  1.00  0.91           H  
ATOM   2940 1HH2 ARG A 201     -20.509 -27.245 -30.659  1.00  0.91           H  
ATOM   2941 2HH2 ARG A 201     -21.245 -28.788 -31.026  1.00  0.91           H  
ATOM   2942  N   VAL A 202     -15.688 -23.891 -31.118  1.00  0.89           N  
ATOM   2943  CA  VAL A 202     -15.222 -23.000 -30.073  1.00  0.89           C  
ATOM   2944  C   VAL A 202     -16.040 -23.196 -28.817  1.00  0.89           C  
ATOM   2945  O   VAL A 202     -17.270 -23.194 -28.873  1.00  0.89           O  
ATOM   2946  CB  VAL A 202     -15.287 -21.542 -30.545  1.00  0.89           C  
ATOM   2947  CG1 VAL A 202     -14.860 -20.620 -29.439  1.00  0.89           C  
ATOM   2948  CG2 VAL A 202     -14.354 -21.364 -31.757  1.00  0.89           C  
ATOM   2949  H   VAL A 202     -16.668 -23.856 -31.411  1.00  0.89           H  
ATOM   2950  HA  VAL A 202     -14.182 -23.239 -29.847  1.00  0.89           H  
ATOM   2951  HB  VAL A 202     -16.311 -21.287 -30.819  1.00  0.89           H  
ATOM   2952 1HG1 VAL A 202     -14.906 -19.603 -29.793  1.00  0.89           H  
ATOM   2953 2HG1 VAL A 202     -15.522 -20.736 -28.583  1.00  0.89           H  
ATOM   2954 3HG1 VAL A 202     -13.840 -20.853 -29.141  1.00  0.89           H  
ATOM   2955 1HG2 VAL A 202     -14.377 -20.339 -32.089  1.00  0.89           H  
ATOM   2956 2HG2 VAL A 202     -13.335 -21.617 -31.466  1.00  0.89           H  
ATOM   2957 3HG2 VAL A 202     -14.668 -22.011 -32.572  1.00  0.89           H  
ATOM   2958  N   LYS A 203     -15.371 -23.406 -27.694  1.00  0.89           N  
ATOM   2959  CA  LYS A 203     -16.128 -23.613 -26.479  1.00  0.89           C  
ATOM   2960  C   LYS A 203     -16.582 -22.300 -25.864  1.00  0.89           C  
ATOM   2961  O   LYS A 203     -15.883 -21.286 -25.935  1.00  0.89           O  
ATOM   2962  CB  LYS A 203     -15.353 -24.444 -25.451  1.00  0.89           C  
ATOM   2963  CG  LYS A 203     -15.097 -25.884 -25.845  1.00  0.89           C  
ATOM   2964  CD  LYS A 203     -14.406 -26.646 -24.720  1.00  0.89           C  
ATOM   2965  CE  LYS A 203     -12.944 -26.232 -24.588  1.00  0.89           C  
ATOM   2966  NZ  LYS A 203     -12.235 -26.995 -23.521  1.00  0.89           N  
ATOM   2967  H   LYS A 203     -14.362 -23.412 -27.687  1.00  0.89           H  
ATOM   2968  HA  LYS A 203     -17.003 -24.180 -26.743  1.00  0.89           H  
ATOM   2969 1HB  LYS A 203     -14.397 -23.969 -25.242  1.00  0.89           H  
ATOM   2970 2HB  LYS A 203     -15.921 -24.463 -24.518  1.00  0.89           H  
ATOM   2971 1HG  LYS A 203     -16.058 -26.367 -26.035  1.00  0.89           H  
ATOM   2972 2HG  LYS A 203     -14.496 -25.931 -26.753  1.00  0.89           H  
ATOM   2973 1HD  LYS A 203     -14.917 -26.439 -23.782  1.00  0.89           H  
ATOM   2974 2HD  LYS A 203     -14.462 -27.718 -24.919  1.00  0.89           H  
ATOM   2975 1HE  LYS A 203     -12.443 -26.409 -25.539  1.00  0.89           H  
ATOM   2976 2HE  LYS A 203     -12.893 -25.169 -24.355  1.00  0.89           H  
ATOM   2977 1HZ  LYS A 203     -11.273 -26.692 -23.475  1.00  0.89           H  
ATOM   2978 2HZ  LYS A 203     -12.680 -26.831 -22.630  1.00  0.89           H  
ATOM   2979 3HZ  LYS A 203     -12.266 -27.981 -23.734  1.00  0.89           H  
ATOM   2980  N   SER A 204     -17.742 -22.358 -25.233  1.00  0.93           N  
ATOM   2981  CA  SER A 204     -18.344 -21.263 -24.488  1.00  0.93           C  
ATOM   2982  C   SER A 204     -19.214 -21.738 -23.359  1.00  0.93           C  
ATOM   2983  O   SER A 204     -20.281 -22.306 -23.574  1.00  0.93           O  
ATOM   2984  CB  SER A 204     -19.225 -20.431 -25.357  1.00  0.93           C  
ATOM   2985  OG  SER A 204     -19.907 -19.498 -24.577  1.00  0.93           O  
ATOM   2986  H   SER A 204     -18.237 -23.240 -25.285  1.00  0.93           H  
ATOM   2987  HA  SER A 204     -17.545 -20.644 -24.077  1.00  0.93           H  
ATOM   2988 1HB  SER A 204     -18.637 -19.927 -26.121  1.00  0.93           H  
ATOM   2989 2HB  SER A 204     -19.936 -21.074 -25.848  1.00  0.93           H  
ATOM   2990  HG  SER A 204     -19.240 -18.857 -24.265  1.00  0.93           H  
ATOM   2991  N   ASN A 205     -18.877 -21.335 -22.153  1.00  0.99           N  
ATOM   2992  CA  ASN A 205     -19.654 -21.755 -21.001  1.00  0.99           C  
ATOM   2993  C   ASN A 205     -20.737 -20.725 -20.683  1.00  0.99           C  
ATOM   2994  O   ASN A 205     -21.256 -20.657 -19.569  1.00  0.99           O  
ATOM   2995  CB  ASN A 205     -18.738 -22.071 -19.835  1.00  0.99           C  
ATOM   2996  CG  ASN A 205     -17.928 -23.372 -20.121  1.00  0.99           C  
ATOM   2997  OD1 ASN A 205     -18.459 -24.332 -20.730  1.00  0.99           O  
ATOM   2998  ND2 ASN A 205     -16.689 -23.398 -19.698  1.00  0.99           N  
ATOM   2999  H   ASN A 205     -18.032 -20.797 -22.025  1.00  0.99           H  
ATOM   3000  HA  ASN A 205     -20.179 -22.679 -21.256  1.00  0.99           H  
ATOM   3001 1HB  ASN A 205     -18.049 -21.242 -19.667  1.00  0.99           H  
ATOM   3002 2HB  ASN A 205     -19.328 -22.205 -18.929  1.00  0.99           H  
ATOM   3003 1HD2 ASN A 205     -16.123 -24.208 -19.851  1.00  0.99           H  
ATOM   3004 2HD2 ASN A 205     -16.307 -22.610 -19.214  1.00  0.99           H  
ATOM   3005  N   GLN A 206     -21.074 -19.921 -21.706  1.00  1.08           N  
ATOM   3006  CA  GLN A 206     -22.161 -18.964 -21.655  1.00  1.08           C  
ATOM   3007  C   GLN A 206     -23.399 -19.679 -22.205  1.00  1.08           C  
ATOM   3008  O   GLN A 206     -24.538 -19.239 -22.037  1.00  1.08           O  
ATOM   3009  CB  GLN A 206     -21.778 -17.725 -22.446  1.00  1.08           C  
ATOM   3010  CG  GLN A 206     -20.604 -16.969 -21.783  1.00  1.08           C  
ATOM   3011  CD  GLN A 206     -19.226 -17.629 -21.940  1.00  1.08           C  
ATOM   3012  OE1 GLN A 206     -18.704 -17.847 -23.043  1.00  1.08           O  
ATOM   3013  NE2 GLN A 206     -18.624 -17.975 -20.803  1.00  1.08           N  
ATOM   3014  H   GLN A 206     -20.579 -19.991 -22.594  1.00  1.08           H  
ATOM   3015  HA  GLN A 206     -22.353 -18.685 -20.619  1.00  1.08           H  
ATOM   3016 1HB  GLN A 206     -21.515 -17.990 -23.461  1.00  1.08           H  
ATOM   3017 2HB  GLN A 206     -22.633 -17.055 -22.501  1.00  1.08           H  
ATOM   3018 1HG  GLN A 206     -20.546 -15.970 -22.196  1.00  1.08           H  
ATOM   3019 2HG  GLN A 206     -20.799 -16.924 -20.717  1.00  1.08           H  
ATOM   3020 1HE2 GLN A 206     -17.723 -18.407 -20.825  1.00  1.08           H  
ATOM   3021 2HE2 GLN A 206     -19.066 -17.791 -19.922  1.00  1.08           H  
ATOM   3022  N   ILE A 207     -23.134 -20.819 -22.843  1.00  1.17           N  
ATOM   3023  CA  ILE A 207     -24.117 -21.749 -23.359  1.00  1.17           C  
ATOM   3024  C   ILE A 207     -24.271 -22.708 -22.191  1.00  1.17           C  
ATOM   3025  O   ILE A 207     -23.273 -23.042 -21.558  1.00  1.17           O  
ATOM   3026  CB  ILE A 207     -23.648 -22.402 -24.663  1.00  1.17           C  
ATOM   3027  CG1 ILE A 207     -23.504 -21.324 -25.731  1.00  1.17           C  
ATOM   3028  CG2 ILE A 207     -24.556 -23.462 -25.100  1.00  1.17           C  
ATOM   3029  CD1 ILE A 207     -22.888 -21.824 -26.985  1.00  1.17           C  
ATOM   3030  H   ILE A 207     -22.163 -21.106 -22.960  1.00  1.17           H  
ATOM   3031  HA  ILE A 207     -25.066 -21.244 -23.536  1.00  1.17           H  
ATOM   3032  HB  ILE A 207     -22.656 -22.834 -24.505  1.00  1.17           H  
ATOM   3033 1HG1 ILE A 207     -24.473 -20.912 -25.948  1.00  1.17           H  
ATOM   3034 2HG1 ILE A 207     -22.867 -20.526 -25.340  1.00  1.17           H  
ATOM   3035 1HG2 ILE A 207     -24.185 -23.901 -26.021  1.00  1.17           H  
ATOM   3036 2HG2 ILE A 207     -24.624 -24.232 -24.333  1.00  1.17           H  
ATOM   3037 3HG2 ILE A 207     -25.528 -23.034 -25.271  1.00  1.17           H  
ATOM   3038 1HD1 ILE A 207     -22.797 -21.009 -27.704  1.00  1.17           H  
ATOM   3039 2HD1 ILE A 207     -21.913 -22.225 -26.749  1.00  1.17           H  
ATOM   3040 3HD1 ILE A 207     -23.511 -22.614 -27.411  1.00  1.17           H  
ATOM   3041  N   THR A 208     -25.490 -23.066 -21.816  1.00  1.23           N  
ATOM   3042  CA  THR A 208     -25.635 -23.791 -20.559  1.00  1.23           C  
ATOM   3043  C   THR A 208     -25.943 -25.289 -20.640  1.00  1.23           C  
ATOM   3044  O   THR A 208     -25.045 -26.127 -20.533  1.00  1.23           O  
ATOM   3045  CB  THR A 208     -26.746 -23.108 -19.740  1.00  1.23           C  
ATOM   3046  OG1 THR A 208     -27.957 -23.112 -20.511  1.00  1.23           O  
ATOM   3047  CG2 THR A 208     -26.346 -21.669 -19.438  1.00  1.23           C  
ATOM   3048  H   THR A 208     -26.300 -22.822 -22.383  1.00  1.23           H  
ATOM   3049  HA  THR A 208     -24.703 -23.685 -20.005  1.00  1.23           H  
ATOM   3050  HB  THR A 208     -26.905 -23.650 -18.807  1.00  1.23           H  
ATOM   3051  HG1 THR A 208     -27.779 -22.754 -21.401  1.00  1.23           H  
ATOM   3052 1HG2 THR A 208     -27.135 -21.184 -18.866  1.00  1.23           H  
ATOM   3053 2HG2 THR A 208     -25.421 -21.664 -18.861  1.00  1.23           H  
ATOM   3054 3HG2 THR A 208     -26.191 -21.126 -20.373  1.00  1.23           H  
ATOM   3055  N   THR A 209     -27.211 -25.635 -20.790  1.00  1.25           N  
ATOM   3056  CA  THR A 209     -27.614 -27.032 -20.773  1.00  1.25           C  
ATOM   3057  C   THR A 209     -26.869 -27.844 -21.829  1.00  1.25           C  
ATOM   3058  O   THR A 209     -26.784 -27.444 -22.994  1.00  1.25           O  
ATOM   3059  CB  THR A 209     -29.126 -27.155 -20.973  1.00  1.25           C  
ATOM   3060  OG1 THR A 209     -29.803 -26.398 -19.958  1.00  1.25           O  
ATOM   3061  CG2 THR A 209     -29.549 -28.625 -20.847  1.00  1.25           C  
ATOM   3062  H   THR A 209     -27.893 -24.895 -20.881  1.00  1.25           H  
ATOM   3063  HA  THR A 209     -27.366 -27.448 -19.797  1.00  1.25           H  
ATOM   3064  HB  THR A 209     -29.399 -26.768 -21.954  1.00  1.25           H  
ATOM   3065  HG1 THR A 209     -29.569 -25.464 -20.047  1.00  1.25           H  
ATOM   3066 1HG2 THR A 209     -30.627 -28.705 -20.980  1.00  1.25           H  
ATOM   3067 2HG2 THR A 209     -29.052 -29.229 -21.602  1.00  1.25           H  
ATOM   3068 3HG2 THR A 209     -29.278 -28.995 -19.861  1.00  1.25           H  
ATOM   3069  N   ALA A 210     -26.325 -28.990 -21.411  1.00  1.21           N  
ATOM   3070  CA  ALA A 210     -25.557 -29.831 -22.320  1.00  1.21           C  
ATOM   3071  C   ALA A 210     -26.375 -30.160 -23.541  1.00  1.21           C  
ATOM   3072  O   ALA A 210     -27.570 -30.433 -23.454  1.00  1.21           O  
ATOM   3073  CB  ALA A 210     -25.118 -31.115 -21.641  1.00  1.21           C  
ATOM   3074  H   ALA A 210     -26.433 -29.262 -20.445  1.00  1.21           H  
ATOM   3075  HA  ALA A 210     -24.679 -29.276 -22.642  1.00  1.21           H  
ATOM   3076 1HB  ALA A 210     -24.536 -31.714 -22.350  1.00  1.21           H  
ATOM   3077 2HB  ALA A 210     -24.506 -30.881 -20.773  1.00  1.21           H  
ATOM   3078 3HB  ALA A 210     -25.995 -31.680 -21.330  1.00  1.21           H  
ATOM   3079  N   GLY A 211     -25.716 -30.119 -24.684  1.00  1.13           N  
ATOM   3080  CA  GLY A 211     -26.324 -30.374 -25.963  1.00  1.13           C  
ATOM   3081  C   GLY A 211     -26.673 -29.081 -26.677  1.00  1.13           C  
ATOM   3082  O   GLY A 211     -26.827 -29.096 -27.883  1.00  1.13           O  
ATOM   3083  H   GLY A 211     -24.730 -29.890 -24.681  1.00  1.13           H  
ATOM   3084 1HA  GLY A 211     -25.635 -30.947 -26.577  1.00  1.13           H  
ATOM   3085 2HA  GLY A 211     -27.222 -30.977 -25.830  1.00  1.13           H  
ATOM   3086  N   GLU A 212     -26.735 -27.945 -25.974  1.00  1.03           N  
ATOM   3087  CA  GLU A 212     -27.058 -26.693 -26.669  1.00  1.03           C  
ATOM   3088  C   GLU A 212     -25.857 -26.253 -27.521  1.00  1.03           C  
ATOM   3089  O   GLU A 212     -24.727 -26.178 -27.023  1.00  1.03           O  
ATOM   3090  CB  GLU A 212     -27.451 -25.598 -25.653  1.00  1.03           C  
ATOM   3091  CG  GLU A 212     -27.962 -24.257 -26.259  1.00  1.03           C  
ATOM   3092  CD  GLU A 212     -28.300 -23.173 -25.189  1.00  1.03           C  
ATOM   3093  OE1 GLU A 212     -27.939 -23.352 -24.038  1.00  1.03           O  
ATOM   3094  OE2 GLU A 212     -28.938 -22.193 -25.531  1.00  1.03           O  
ATOM   3095  H   GLU A 212     -26.606 -27.943 -24.959  1.00  1.03           H  
ATOM   3096  HA  GLU A 212     -27.898 -26.870 -27.337  1.00  1.03           H  
ATOM   3097 1HB  GLU A 212     -28.244 -25.982 -25.013  1.00  1.03           H  
ATOM   3098 2HB  GLU A 212     -26.612 -25.394 -25.006  1.00  1.03           H  
ATOM   3099 1HG  GLU A 212     -27.199 -23.865 -26.932  1.00  1.03           H  
ATOM   3100 2HG  GLU A 212     -28.849 -24.464 -26.856  1.00  1.03           H  
ATOM   3101  N   VAL A 213     -26.103 -26.043 -28.819  1.00  0.94           N  
ATOM   3102  CA  VAL A 213     -25.046 -25.667 -29.769  1.00  0.94           C  
ATOM   3103  C   VAL A 213     -25.478 -24.525 -30.689  1.00  0.94           C  
ATOM   3104  O   VAL A 213     -26.548 -24.575 -31.297  1.00  0.94           O  
ATOM   3105  CB  VAL A 213     -24.618 -26.869 -30.668  1.00  0.94           C  
ATOM   3106  CG1 VAL A 213     -23.527 -26.436 -31.633  1.00  0.94           C  
ATOM   3107  CG2 VAL A 213     -24.131 -28.059 -29.825  1.00  0.94           C  
ATOM   3108  H   VAL A 213     -27.072 -26.112 -29.128  1.00  0.94           H  
ATOM   3109  HA  VAL A 213     -24.177 -25.337 -29.200  1.00  0.94           H  
ATOM   3110  HB  VAL A 213     -25.454 -27.170 -31.268  1.00  0.94           H  
ATOM   3111 1HG1 VAL A 213     -23.258 -27.277 -32.266  1.00  0.94           H  
ATOM   3112 2HG1 VAL A 213     -23.883 -25.623 -32.254  1.00  0.94           H  
ATOM   3113 3HG1 VAL A 213     -22.654 -26.104 -31.074  1.00  0.94           H  
ATOM   3114 1HG2 VAL A 213     -23.849 -28.877 -30.481  1.00  0.94           H  
ATOM   3115 2HG2 VAL A 213     -23.281 -27.764 -29.231  1.00  0.94           H  
ATOM   3116 3HG2 VAL A 213     -24.916 -28.390 -29.172  1.00  0.94           H  
ATOM   3117  N   ALA A 214     -24.653 -23.502 -30.825  1.00  0.86           N  
ATOM   3118  CA  ALA A 214     -24.983 -22.429 -31.756  1.00  0.86           C  
ATOM   3119  C   ALA A 214     -24.307 -22.685 -33.084  1.00  0.86           C  
ATOM   3120  O   ALA A 214     -23.156 -23.109 -33.085  1.00  0.86           O  
ATOM   3121  CB  ALA A 214     -24.523 -21.112 -31.219  1.00  0.86           C  
ATOM   3122  H   ALA A 214     -23.780 -23.487 -30.300  1.00  0.86           H  
ATOM   3123  HA  ALA A 214     -26.059 -22.409 -31.897  1.00  0.86           H  
ATOM   3124 1HB  ALA A 214     -24.797 -20.329 -31.912  1.00  0.86           H  
ATOM   3125 2HB  ALA A 214     -24.975 -20.949 -30.275  1.00  0.86           H  
ATOM   3126 3HB  ALA A 214     -23.461 -21.132 -31.096  1.00  0.86           H  
ATOM   3127  N   PHE A 215     -24.935 -22.355 -34.211  1.00  0.82           N  
ATOM   3128  CA  PHE A 215     -24.224 -22.519 -35.479  1.00  0.82           C  
ATOM   3129  C   PHE A 215     -24.517 -21.502 -36.547  1.00  0.82           C  
ATOM   3130  O   PHE A 215     -25.659 -21.087 -36.768  1.00  0.82           O  
ATOM   3131  CB  PHE A 215     -24.513 -23.859 -36.128  1.00  0.82           C  
ATOM   3132  CG  PHE A 215     -23.752 -24.042 -37.444  1.00  0.82           C  
ATOM   3133  CD1 PHE A 215     -22.398 -24.250 -37.435  1.00  0.82           C  
ATOM   3134  CD2 PHE A 215     -24.376 -23.993 -38.662  1.00  0.82           C  
ATOM   3135  CE1 PHE A 215     -21.674 -24.428 -38.573  1.00  0.82           C  
ATOM   3136  CE2 PHE A 215     -23.639 -24.145 -39.814  1.00  0.82           C  
ATOM   3137  CZ  PHE A 215     -22.296 -24.382 -39.759  1.00  0.82           C  
ATOM   3138  H   PHE A 215     -25.909 -22.062 -34.217  1.00  0.82           H  
ATOM   3139  HA  PHE A 215     -23.156 -22.462 -35.272  1.00  0.82           H  
ATOM   3140 1HB  PHE A 215     -24.265 -24.645 -35.457  1.00  0.82           H  
ATOM   3141 2HB  PHE A 215     -25.577 -23.921 -36.336  1.00  0.82           H  
ATOM   3142  HD1 PHE A 215     -21.903 -24.268 -36.492  1.00  0.82           H  
ATOM   3143  HD2 PHE A 215     -25.450 -23.821 -38.710  1.00  0.82           H  
ATOM   3144  HE1 PHE A 215     -20.601 -24.598 -38.519  1.00  0.82           H  
ATOM   3145  HE2 PHE A 215     -24.124 -24.082 -40.780  1.00  0.82           H  
ATOM   3146  HZ  PHE A 215     -21.726 -24.518 -40.673  1.00  0.82           H  
ATOM   3147  N   GLY A 216     -23.472 -21.124 -37.257  1.00  0.79           N  
ATOM   3148  CA  GLY A 216     -23.711 -20.316 -38.426  1.00  0.79           C  
ATOM   3149  C   GLY A 216     -22.559 -19.458 -38.833  1.00  0.79           C  
ATOM   3150  O   GLY A 216     -21.406 -19.695 -38.467  1.00  0.79           O  
ATOM   3151  H   GLY A 216     -22.535 -21.441 -36.996  1.00  0.79           H  
ATOM   3152 1HA  GLY A 216     -23.959 -20.978 -39.250  1.00  0.79           H  
ATOM   3153 2HA  GLY A 216     -24.582 -19.699 -38.261  1.00  0.79           H  
ATOM   3154  N   ASN A 217     -22.872 -18.487 -39.677  1.00  0.79           N  
ATOM   3155  CA  ASN A 217     -21.862 -17.569 -40.187  1.00  0.79           C  
ATOM   3156  C   ASN A 217     -21.614 -16.469 -39.180  1.00  0.79           C  
ATOM   3157  O   ASN A 217     -22.425 -15.566 -38.992  1.00  0.79           O  
ATOM   3158  CB  ASN A 217     -22.248 -16.993 -41.521  1.00  0.79           C  
ATOM   3159  CG  ASN A 217     -21.209 -16.031 -42.043  1.00  0.79           C  
ATOM   3160  OD1 ASN A 217     -20.133 -15.848 -41.445  1.00  0.79           O  
ATOM   3161  ND2 ASN A 217     -21.514 -15.371 -43.128  1.00  0.79           N  
ATOM   3162  H   ASN A 217     -23.860 -18.378 -39.931  1.00  0.79           H  
ATOM   3163  HA  ASN A 217     -20.922 -18.111 -40.309  1.00  0.79           H  
ATOM   3164 1HB  ASN A 217     -22.378 -17.802 -42.246  1.00  0.79           H  
ATOM   3165 2HB  ASN A 217     -23.193 -16.464 -41.432  1.00  0.79           H  
ATOM   3166 1HD2 ASN A 217     -20.876 -14.693 -43.505  1.00  0.79           H  
ATOM   3167 2HD2 ASN A 217     -22.410 -15.486 -43.553  1.00  0.79           H  
ATOM   3168  N   TRP A 218     -20.486 -16.532 -38.503  1.00  0.79           N  
ATOM   3169  CA  TRP A 218     -20.290 -15.597 -37.410  1.00  0.79           C  
ATOM   3170  C   TRP A 218     -19.754 -14.265 -37.881  1.00  0.79           C  
ATOM   3171  O   TRP A 218     -19.719 -13.304 -37.119  1.00  0.79           O  
ATOM   3172  CB  TRP A 218     -19.423 -16.227 -36.347  1.00  0.79           C  
ATOM   3173  CG  TRP A 218     -20.151 -17.385 -35.724  1.00  0.79           C  
ATOM   3174  CD1 TRP A 218     -19.959 -18.682 -36.008  1.00  0.79           C  
ATOM   3175  CD2 TRP A 218     -21.203 -17.348 -34.734  1.00  0.79           C  
ATOM   3176  NE1 TRP A 218     -20.816 -19.463 -35.280  1.00  0.79           N  
ATOM   3177  CE2 TRP A 218     -21.589 -18.665 -34.505  1.00  0.79           C  
ATOM   3178  CE3 TRP A 218     -21.837 -16.324 -34.050  1.00  0.79           C  
ATOM   3179  CZ2 TRP A 218     -22.601 -18.989 -33.624  1.00  0.79           C  
ATOM   3180  CZ3 TRP A 218     -22.846 -16.638 -33.157  1.00  0.79           C  
ATOM   3181  CH2 TRP A 218     -23.227 -17.934 -32.951  1.00  0.79           C  
ATOM   3182  H   TRP A 218     -19.786 -17.245 -38.734  1.00  0.79           H  
ATOM   3183  HA  TRP A 218     -21.261 -15.415 -36.949  1.00  0.79           H  
ATOM   3184 1HB  TRP A 218     -18.491 -16.583 -36.787  1.00  0.79           H  
ATOM   3185 2HB  TRP A 218     -19.183 -15.490 -35.581  1.00  0.79           H  
ATOM   3186  HD1 TRP A 218     -19.237 -19.051 -36.730  1.00  0.79           H  
ATOM   3187  HE1 TRP A 218     -20.869 -20.488 -35.329  1.00  0.79           H  
ATOM   3188  HE3 TRP A 218     -21.537 -15.299 -34.218  1.00  0.79           H  
ATOM   3189  HZ2 TRP A 218     -22.901 -20.021 -33.454  1.00  0.79           H  
ATOM   3190  HZ3 TRP A 218     -23.328 -15.828 -32.626  1.00  0.79           H  
ATOM   3191  HH2 TRP A 218     -24.028 -18.142 -32.243  1.00  0.79           H  
ATOM   3192  N   SER A 219     -19.431 -14.159 -39.173  1.00  0.80           N  
ATOM   3193  CA  SER A 219     -18.930 -12.900 -39.704  1.00  0.80           C  
ATOM   3194  C   SER A 219     -20.100 -11.929 -39.883  1.00  0.80           C  
ATOM   3195  O   SER A 219     -19.901 -10.744 -40.154  1.00  0.80           O  
ATOM   3196  CB  SER A 219     -18.155 -13.102 -41.000  1.00  0.80           C  
ATOM   3197  OG  SER A 219     -18.969 -13.512 -42.057  1.00  0.80           O  
ATOM   3198  H   SER A 219     -19.531 -14.954 -39.802  1.00  0.80           H  
ATOM   3199  HA  SER A 219     -18.240 -12.468 -38.974  1.00  0.80           H  
ATOM   3200 1HB  SER A 219     -17.655 -12.173 -41.267  1.00  0.80           H  
ATOM   3201 2HB  SER A 219     -17.379 -13.848 -40.835  1.00  0.80           H  
ATOM   3202  HG  SER A 219     -19.394 -14.334 -41.768  1.00  0.80           H  
ATOM   3203  N   ASP A 220     -21.334 -12.441 -39.733  1.00  0.82           N  
ATOM   3204  CA  ASP A 220     -22.529 -11.623 -39.812  1.00  0.82           C  
ATOM   3205  C   ASP A 220     -22.829 -10.975 -38.456  1.00  0.82           C  
ATOM   3206  O   ASP A 220     -23.720 -10.124 -38.348  1.00  0.82           O  
ATOM   3207  CB  ASP A 220     -23.711 -12.464 -40.286  1.00  0.82           C  
ATOM   3208  CG  ASP A 220     -23.620 -12.881 -41.777  1.00  0.82           C  
ATOM   3209  OD1 ASP A 220     -22.978 -12.194 -42.545  1.00  0.82           O  
ATOM   3210  OD2 ASP A 220     -24.200 -13.894 -42.125  1.00  0.82           O  
ATOM   3211  H   ASP A 220     -21.462 -13.431 -39.522  1.00  0.82           H  
ATOM   3212  HA  ASP A 220     -22.359 -10.828 -40.538  1.00  0.82           H  
ATOM   3213 1HB  ASP A 220     -23.778 -13.370 -39.672  1.00  0.82           H  
ATOM   3214 2HB  ASP A 220     -24.630 -11.910 -40.148  1.00  0.82           H  
ATOM   3215  N   VAL A 221     -22.108 -11.392 -37.408  1.00  0.86           N  
ATOM   3216  CA  VAL A 221     -22.321 -10.827 -36.086  1.00  0.86           C  
ATOM   3217  C   VAL A 221     -21.319  -9.700 -35.930  1.00  0.86           C  
ATOM   3218  O   VAL A 221     -20.133  -9.865 -36.246  1.00  0.86           O  
ATOM   3219  CB  VAL A 221     -22.149 -11.875 -34.954  1.00  0.86           C  
ATOM   3220  CG1 VAL A 221     -22.319 -11.194 -33.569  1.00  0.86           C  
ATOM   3221  CG2 VAL A 221     -23.166 -12.963 -35.089  1.00  0.86           C  
ATOM   3222  H   VAL A 221     -21.367 -12.084 -37.513  1.00  0.86           H  
ATOM   3223  HA  VAL A 221     -23.326 -10.414 -36.021  1.00  0.86           H  
ATOM   3224  HB  VAL A 221     -21.160 -12.312 -35.024  1.00  0.86           H  
ATOM   3225 1HG1 VAL A 221     -22.195 -11.934 -32.786  1.00  0.86           H  
ATOM   3226 2HG1 VAL A 221     -21.585 -10.407 -33.440  1.00  0.86           H  
ATOM   3227 3HG1 VAL A 221     -23.320 -10.760 -33.503  1.00  0.86           H  
ATOM   3228 1HG2 VAL A 221     -23.028 -13.677 -34.302  1.00  0.86           H  
ATOM   3229 2HG2 VAL A 221     -24.144 -12.521 -34.994  1.00  0.86           H  
ATOM   3230 3HG2 VAL A 221     -23.060 -13.460 -36.057  1.00  0.86           H  
ATOM   3231  N   VAL A 222     -21.808  -8.546 -35.513  1.00  0.91           N  
ATOM   3232  CA  VAL A 222     -20.964  -7.389 -35.352  1.00  0.91           C  
ATOM   3233  C   VAL A 222     -21.019  -6.886 -33.922  1.00  0.91           C  
ATOM   3234  O   VAL A 222     -22.097  -6.687 -33.351  1.00  0.91           O  
ATOM   3235  CB  VAL A 222     -21.412  -6.262 -36.289  1.00  0.91           C  
ATOM   3236  CG1 VAL A 222     -20.502  -5.086 -36.106  1.00  0.91           C  
ATOM   3237  CG2 VAL A 222     -21.414  -6.746 -37.731  1.00  0.91           C  
ATOM   3238  H   VAL A 222     -22.795  -8.475 -35.298  1.00  0.91           H  
ATOM   3239  HA  VAL A 222     -19.937  -7.663 -35.584  1.00  0.91           H  
ATOM   3240  HB  VAL A 222     -22.420  -5.944 -36.014  1.00  0.91           H  
ATOM   3241 1HG1 VAL A 222     -20.828  -4.297 -36.751  1.00  0.91           H  
ATOM   3242 2HG1 VAL A 222     -20.526  -4.744 -35.081  1.00  0.91           H  
ATOM   3243 3HG1 VAL A 222     -19.484  -5.376 -36.365  1.00  0.91           H  
ATOM   3244 1HG2 VAL A 222     -21.738  -5.939 -38.379  1.00  0.91           H  
ATOM   3245 2HG2 VAL A 222     -20.420  -7.060 -38.012  1.00  0.91           H  
ATOM   3246 3HG2 VAL A 222     -22.098  -7.590 -37.833  1.00  0.91           H  
ATOM   3247  N   ILE A 223     -19.851  -6.704 -33.332  1.00  0.99           N  
ATOM   3248  CA  ILE A 223     -19.763  -6.195 -31.981  1.00  0.99           C  
ATOM   3249  C   ILE A 223     -18.949  -4.936 -31.893  1.00  0.99           C  
ATOM   3250  O   ILE A 223     -17.806  -4.896 -32.333  1.00  0.99           O  
ATOM   3251  CB  ILE A 223     -19.202  -7.240 -31.033  1.00  0.99           C  
ATOM   3252  CG1 ILE A 223     -20.133  -8.381 -31.031  1.00  0.99           C  
ATOM   3253  CG2 ILE A 223     -18.959  -6.680 -29.655  1.00  0.99           C  
ATOM   3254  CD1 ILE A 223     -19.717  -9.489 -30.233  1.00  0.99           C  
ATOM   3255  H   ILE A 223     -19.001  -6.911 -33.850  1.00  0.99           H  
ATOM   3256  HA  ILE A 223     -20.764  -5.965 -31.648  1.00  0.99           H  
ATOM   3257  HB  ILE A 223     -18.291  -7.596 -31.424  1.00  0.99           H  
ATOM   3258 1HG1 ILE A 223     -21.072  -8.031 -30.703  1.00  0.99           H  
ATOM   3259 2HG1 ILE A 223     -20.246  -8.742 -32.041  1.00  0.99           H  
ATOM   3260 1HG2 ILE A 223     -18.552  -7.461 -29.033  1.00  0.99           H  
ATOM   3261 2HG2 ILE A 223     -18.248  -5.855 -29.709  1.00  0.99           H  
ATOM   3262 3HG2 ILE A 223     -19.898  -6.316 -29.233  1.00  0.99           H  
ATOM   3263 1HD1 ILE A 223     -20.475 -10.234 -30.322  1.00  0.99           H  
ATOM   3264 2HD1 ILE A 223     -18.774  -9.863 -30.600  1.00  0.99           H  
ATOM   3265 3HD1 ILE A 223     -19.615  -9.183 -29.194  1.00  0.99           H  
ATOM   3266  N   GLY A 224     -19.546  -3.903 -31.344  1.00  1.09           N  
ATOM   3267  CA  GLY A 224     -18.834  -2.664 -31.194  1.00  1.09           C  
ATOM   3268  C   GLY A 224     -18.226  -2.625 -29.813  1.00  1.09           C  
ATOM   3269  O   GLY A 224     -18.840  -3.128 -28.869  1.00  1.09           O  
ATOM   3270  H   GLY A 224     -20.491  -4.014 -30.991  1.00  1.09           H  
ATOM   3271 1HA  GLY A 224     -18.061  -2.597 -31.946  1.00  1.09           H  
ATOM   3272 2HA  GLY A 224     -19.511  -1.825 -31.337  1.00  1.09           H  
ATOM   3273  N   MET A 225     -17.068  -1.972 -29.688  1.00  1.20           N  
ATOM   3274  CA  MET A 225     -16.445  -1.725 -28.387  1.00  1.20           C  
ATOM   3275  C   MET A 225     -16.299  -0.236 -28.121  1.00  1.20           C  
ATOM   3276  O   MET A 225     -15.740   0.156 -27.100  1.00  1.20           O  
ATOM   3277  CB  MET A 225     -15.088  -2.391 -28.246  1.00  1.20           C  
ATOM   3278  CG  MET A 225     -15.082  -3.904 -28.237  1.00  1.20           C  
ATOM   3279  SD  MET A 225     -13.394  -4.566 -28.039  1.00  1.20           S  
ATOM   3280  CE  MET A 225     -13.029  -4.068 -26.331  1.00  1.20           C  
ATOM   3281  H   MET A 225     -16.622  -1.640 -30.543  1.00  1.20           H  
ATOM   3282  HA  MET A 225     -17.098  -2.120 -27.611  1.00  1.20           H  
ATOM   3283 1HB  MET A 225     -14.450  -2.065 -29.062  1.00  1.20           H  
ATOM   3284 2HB  MET A 225     -14.624  -2.057 -27.318  1.00  1.20           H  
ATOM   3285 1HG  MET A 225     -15.702  -4.265 -27.415  1.00  1.20           H  
ATOM   3286 2HG  MET A 225     -15.502  -4.281 -29.170  1.00  1.20           H  
ATOM   3287 1HE  MET A 225     -12.039  -4.407 -26.050  1.00  1.20           H  
ATOM   3288 2HE  MET A 225     -13.078  -2.981 -26.247  1.00  1.20           H  
ATOM   3289 3HE  MET A 225     -13.760  -4.515 -25.658  1.00  1.20           H  
ATOM   3290  N   TRP A 226     -16.837   0.567 -29.043  1.00  1.30           N  
ATOM   3291  CA  TRP A 226     -16.941   2.047 -29.086  1.00  1.30           C  
ATOM   3292  C   TRP A 226     -15.818   2.929 -28.465  1.00  1.30           C  
ATOM   3293  O   TRP A 226     -15.344   3.871 -29.098  1.00  1.30           O  
ATOM   3294  CB  TRP A 226     -18.263   2.383 -28.408  1.00  1.30           C  
ATOM   3295  CG  TRP A 226     -19.450   1.762 -29.115  1.00  1.30           C  
ATOM   3296  CD1 TRP A 226     -19.851   0.472 -29.004  1.00  1.30           C  
ATOM   3297  CD2 TRP A 226     -20.393   2.382 -29.983  1.00  1.30           C  
ATOM   3298  NE1 TRP A 226     -20.957   0.247 -29.761  1.00  1.30           N  
ATOM   3299  CE2 TRP A 226     -21.304   1.391 -30.371  1.00  1.30           C  
ATOM   3300  CE3 TRP A 226     -20.543   3.657 -30.456  1.00  1.30           C  
ATOM   3301  CZ2 TRP A 226     -22.337   1.651 -31.222  1.00  1.30           C  
ATOM   3302  CZ3 TRP A 226     -21.569   3.914 -31.296  1.00  1.30           C  
ATOM   3303  CH2 TRP A 226     -22.448   2.937 -31.684  1.00  1.30           C  
ATOM   3304  H   TRP A 226     -17.248   0.087 -29.828  1.00  1.30           H  
ATOM   3305  HA  TRP A 226     -17.008   2.324 -30.137  1.00  1.30           H  
ATOM   3306 1HB  TRP A 226     -18.243   2.023 -27.391  1.00  1.30           H  
ATOM   3307 2HB  TRP A 226     -18.395   3.466 -28.375  1.00  1.30           H  
ATOM   3308  HD1 TRP A 226     -19.355  -0.265 -28.414  1.00  1.30           H  
ATOM   3309  HE1 TRP A 226     -21.449  -0.632 -29.860  1.00  1.30           H  
ATOM   3310  HE3 TRP A 226     -19.851   4.446 -30.161  1.00  1.30           H  
ATOM   3311  HZ2 TRP A 226     -23.046   0.890 -31.526  1.00  1.30           H  
ATOM   3312  HZ3 TRP A 226     -21.662   4.913 -31.641  1.00  1.30           H  
ATOM   3313  HH2 TRP A 226     -23.260   3.195 -32.360  1.00  1.30           H  
ATOM   3314  N   SER A 227     -15.451   2.673 -27.213  1.00  1.38           N  
ATOM   3315  CA  SER A 227     -14.442   3.442 -26.487  1.00  1.38           C  
ATOM   3316  C   SER A 227     -13.217   2.598 -26.113  1.00  1.38           C  
ATOM   3317  O   SER A 227     -12.233   3.114 -25.577  1.00  1.38           O  
ATOM   3318  CB  SER A 227     -15.059   4.019 -25.227  1.00  1.38           C  
ATOM   3319  OG  SER A 227     -16.101   4.913 -25.535  1.00  1.38           O  
ATOM   3320  H   SER A 227     -15.864   1.873 -26.764  1.00  1.38           H  
ATOM   3321  HA  SER A 227     -14.108   4.261 -27.125  1.00  1.38           H  
ATOM   3322 1HB  SER A 227     -15.449   3.202 -24.615  1.00  1.38           H  
ATOM   3323 2HB  SER A 227     -14.295   4.529 -24.644  1.00  1.38           H  
ATOM   3324  HG  SER A 227     -16.535   5.120 -24.695  1.00  1.38           H  
ATOM   3325  N   GLY A 228     -13.276   1.300 -26.393  1.00  1.40           N  
ATOM   3326  CA  GLY A 228     -12.202   0.385 -26.019  1.00  1.40           C  
ATOM   3327  C   GLY A 228     -12.325   0.009 -24.548  1.00  1.40           C  
ATOM   3328  O   GLY A 228     -13.432  -0.121 -24.028  1.00  1.40           O  
ATOM   3329  H   GLY A 228     -14.115   0.937 -26.834  1.00  1.40           H  
ATOM   3330 1HA  GLY A 228     -12.254  -0.513 -26.636  1.00  1.40           H  
ATOM   3331 2HA  GLY A 228     -11.238   0.855 -26.204  1.00  1.40           H  
ATOM   3332  N   LEU A 229     -11.210  -0.230 -23.881  1.00  1.38           N  
ATOM   3333  CA  LEU A 229     -11.291  -0.666 -22.493  1.00  1.38           C  
ATOM   3334  C   LEU A 229     -10.616   0.327 -21.566  1.00  1.38           C  
ATOM   3335  O   LEU A 229      -9.411   0.570 -21.662  1.00  1.38           O  
ATOM   3336  CB  LEU A 229     -10.692  -2.056 -22.366  1.00  1.38           C  
ATOM   3337  CG  LEU A 229     -10.915  -2.736 -21.082  1.00  1.38           C  
ATOM   3338  CD1 LEU A 229     -10.855  -4.188 -21.340  1.00  1.38           C  
ATOM   3339  CD2 LEU A 229      -9.851  -2.298 -20.103  1.00  1.38           C  
ATOM   3340  H   LEU A 229     -10.312  -0.105 -24.325  1.00  1.38           H  
ATOM   3341  HA  LEU A 229     -12.335  -0.718 -22.192  1.00  1.38           H  
ATOM   3342 1HB  LEU A 229     -11.117  -2.688 -23.145  1.00  1.38           H  
ATOM   3343 2HB  LEU A 229      -9.616  -1.989 -22.522  1.00  1.38           H  
ATOM   3344  HG  LEU A 229     -11.909  -2.497 -20.691  1.00  1.38           H  
ATOM   3345 1HD1 LEU A 229     -11.037  -4.723 -20.433  1.00  1.38           H  
ATOM   3346 2HD1 LEU A 229     -11.625  -4.429 -22.050  1.00  1.38           H  
ATOM   3347 3HD1 LEU A 229      -9.887  -4.458 -21.746  1.00  1.38           H  
ATOM   3348 1HD2 LEU A 229      -9.963  -2.802 -19.166  1.00  1.38           H  
ATOM   3349 2HD2 LEU A 229      -8.908  -2.531 -20.520  1.00  1.38           H  
ATOM   3350 3HD2 LEU A 229      -9.914  -1.230 -19.941  1.00  1.38           H  
ATOM   3351  N   ASP A 230     -11.420   0.924 -20.688  1.00  1.33           N  
ATOM   3352  CA  ASP A 230     -10.969   1.949 -19.763  1.00  1.33           C  
ATOM   3353  C   ASP A 230     -10.871   1.385 -18.338  1.00  1.33           C  
ATOM   3354  O   ASP A 230     -11.899   1.069 -17.726  1.00  1.33           O  
ATOM   3355  CB  ASP A 230     -11.950   3.131 -19.809  1.00  1.33           C  
ATOM   3356  CG  ASP A 230     -11.518   4.397 -19.045  1.00  1.33           C  
ATOM   3357  OD1 ASP A 230     -10.445   4.431 -18.513  1.00  1.33           O  
ATOM   3358  OD2 ASP A 230     -12.309   5.319 -18.981  1.00  1.33           O  
ATOM   3359  H   ASP A 230     -12.409   0.663 -20.666  1.00  1.33           H  
ATOM   3360  HA  ASP A 230      -9.981   2.291 -20.069  1.00  1.33           H  
ATOM   3361 1HB  ASP A 230     -12.119   3.405 -20.853  1.00  1.33           H  
ATOM   3362 2HB  ASP A 230     -12.915   2.802 -19.410  1.00  1.33           H  
ATOM   3363  N   LEU A 231      -9.652   1.179 -17.830  1.00  1.30           N  
ATOM   3364  CA  LEU A 231      -9.522   0.634 -16.477  1.00  1.30           C  
ATOM   3365  C   LEU A 231      -9.155   1.802 -15.564  1.00  1.30           C  
ATOM   3366  O   LEU A 231      -8.216   2.551 -15.847  1.00  1.30           O  
ATOM   3367  CB  LEU A 231      -8.476  -0.499 -16.410  1.00  1.30           C  
ATOM   3368  CG  LEU A 231      -8.430  -1.295 -15.050  1.00  1.30           C  
ATOM   3369  CD1 LEU A 231      -7.973  -2.752 -15.332  1.00  1.30           C  
ATOM   3370  CD2 LEU A 231      -7.485  -0.626 -14.056  1.00  1.30           C  
ATOM   3371  H   LEU A 231      -8.834   1.438 -18.366  1.00  1.30           H  
ATOM   3372  HA  LEU A 231     -10.477   0.235 -16.152  1.00  1.30           H  
ATOM   3373 1HB  LEU A 231      -8.683  -1.212 -17.207  1.00  1.30           H  
ATOM   3374 2HB  LEU A 231      -7.490  -0.068 -16.575  1.00  1.30           H  
ATOM   3375  HG  LEU A 231      -9.426  -1.311 -14.619  1.00  1.30           H  
ATOM   3376 1HD1 LEU A 231      -7.986  -3.311 -14.412  1.00  1.30           H  
ATOM   3377 2HD1 LEU A 231      -8.643  -3.230 -16.040  1.00  1.30           H  
ATOM   3378 3HD1 LEU A 231      -6.985  -2.751 -15.739  1.00  1.30           H  
ATOM   3379 1HD2 LEU A 231      -7.478  -1.185 -13.122  1.00  1.30           H  
ATOM   3380 2HD2 LEU A 231      -6.485  -0.599 -14.474  1.00  1.30           H  
ATOM   3381 3HD2 LEU A 231      -7.817   0.388 -13.855  1.00  1.30           H  
ATOM   3382  N   ARG A 232      -9.923   1.977 -14.494  1.00  1.31           N  
ATOM   3383  CA  ARG A 232      -9.747   3.111 -13.594  1.00  1.31           C  
ATOM   3384  C   ARG A 232      -9.674   2.703 -12.137  1.00  1.31           C  
ATOM   3385  O   ARG A 232     -10.154   1.632 -11.754  1.00  1.31           O  
ATOM   3386  CB  ARG A 232     -10.917   4.083 -13.712  1.00  1.31           C  
ATOM   3387  CG  ARG A 232     -11.155   4.705 -15.079  1.00  1.31           C  
ATOM   3388  CD  ARG A 232     -12.238   5.744 -15.007  1.00  1.31           C  
ATOM   3389  NE  ARG A 232     -12.545   6.321 -16.304  1.00  1.31           N  
ATOM   3390  CZ  ARG A 232     -13.276   7.416 -16.523  1.00  1.31           C  
ATOM   3391  NH1 ARG A 232     -13.789   8.117 -15.530  1.00  1.31           N  
ATOM   3392  NH2 ARG A 232     -13.457   7.763 -17.770  1.00  1.31           N  
ATOM   3393  H   ARG A 232     -10.666   1.303 -14.320  1.00  1.31           H  
ATOM   3394  HA  ARG A 232      -8.823   3.624 -13.860  1.00  1.31           H  
ATOM   3395 1HB  ARG A 232     -11.833   3.562 -13.436  1.00  1.31           H  
ATOM   3396 2HB  ARG A 232     -10.781   4.897 -13.000  1.00  1.31           H  
ATOM   3397 1HG  ARG A 232     -10.240   5.175 -15.443  1.00  1.31           H  
ATOM   3398 2HG  ARG A 232     -11.467   3.934 -15.790  1.00  1.31           H  
ATOM   3399 1HD  ARG A 232     -13.147   5.287 -14.617  1.00  1.31           H  
ATOM   3400 2HD  ARG A 232     -11.924   6.547 -14.345  1.00  1.31           H  
ATOM   3401  HE  ARG A 232     -12.205   5.846 -17.157  1.00  1.31           H  
ATOM   3402 1HH1 ARG A 232     -13.634   7.827 -14.576  1.00  1.31           H  
ATOM   3403 2HH1 ARG A 232     -14.337   8.941 -15.726  1.00  1.31           H  
ATOM   3404 1HH2 ARG A 232     -13.032   7.152 -18.490  1.00  1.31           H  
ATOM   3405 2HH2 ARG A 232     -13.998   8.576 -18.012  1.00  1.31           H  
ATOM   3406  N   VAL A 233      -9.098   3.573 -11.311  1.00  1.40           N  
ATOM   3407  CA  VAL A 233      -9.113   3.316  -9.882  1.00  1.40           C  
ATOM   3408  C   VAL A 233      -9.898   4.392  -9.142  1.00  1.40           C  
ATOM   3409  O   VAL A 233      -9.634   5.590  -9.254  1.00  1.40           O  
ATOM   3410  CB  VAL A 233      -7.698   3.202  -9.306  1.00  1.40           C  
ATOM   3411  CG1 VAL A 233      -7.787   2.959  -7.797  1.00  1.40           C  
ATOM   3412  CG2 VAL A 233      -6.962   2.048 -10.001  1.00  1.40           C  
ATOM   3413  H   VAL A 233      -8.684   4.423 -11.667  1.00  1.40           H  
ATOM   3414  HA  VAL A 233      -9.608   2.364  -9.706  1.00  1.40           H  
ATOM   3415  HB  VAL A 233      -7.161   4.137  -9.463  1.00  1.40           H  
ATOM   3416 1HG1 VAL A 233      -6.788   2.890  -7.393  1.00  1.40           H  
ATOM   3417 2HG1 VAL A 233      -8.311   3.784  -7.322  1.00  1.40           H  
ATOM   3418 3HG1 VAL A 233      -8.330   2.031  -7.606  1.00  1.40           H  
ATOM   3419 1HG2 VAL A 233      -5.955   1.950  -9.594  1.00  1.40           H  
ATOM   3420 2HG2 VAL A 233      -7.510   1.135  -9.831  1.00  1.40           H  
ATOM   3421 3HG2 VAL A 233      -6.901   2.237 -11.070  1.00  1.40           H  
ATOM   3422  N   ASP A 234     -10.892   3.911  -8.421  1.00  1.59           N  
ATOM   3423  CA  ASP A 234     -11.833   4.629  -7.588  1.00  1.59           C  
ATOM   3424  C   ASP A 234     -11.376   4.680  -6.146  1.00  1.59           C  
ATOM   3425  O   ASP A 234     -11.330   3.665  -5.451  1.00  1.59           O  
ATOM   3426  CB  ASP A 234     -13.207   3.982  -7.735  1.00  1.59           C  
ATOM   3427  CG  ASP A 234     -14.354   4.506  -6.845  1.00  1.59           C  
ATOM   3428  OD1 ASP A 234     -14.173   5.297  -5.914  1.00  1.59           O  
ATOM   3429  OD2 ASP A 234     -15.444   4.033  -7.072  1.00  1.59           O  
ATOM   3430  H   ASP A 234     -10.989   2.901  -8.421  1.00  1.59           H  
ATOM   3431  HA  ASP A 234     -11.897   5.654  -7.957  1.00  1.59           H  
ATOM   3432 1HB  ASP A 234     -13.525   4.127  -8.769  1.00  1.59           H  
ATOM   3433 2HB  ASP A 234     -13.101   2.937  -7.621  1.00  1.59           H  
ATOM   3434  N   THR A 235     -10.991   5.859  -5.705  1.00  1.91           N  
ATOM   3435  CA  THR A 235     -10.468   6.038  -4.368  1.00  1.91           C  
ATOM   3436  C   THR A 235     -11.513   6.690  -3.461  1.00  1.91           C  
ATOM   3437  O   THR A 235     -11.172   7.237  -2.411  1.00  1.91           O  
ATOM   3438  CB  THR A 235      -9.170   6.856  -4.400  1.00  1.91           C  
ATOM   3439  OG1 THR A 235      -9.416   8.141  -4.992  1.00  1.91           O  
ATOM   3440  CG2 THR A 235      -8.135   6.104  -5.232  1.00  1.91           C  
ATOM   3441  H   THR A 235     -11.054   6.657  -6.324  1.00  1.91           H  
ATOM   3442  HA  THR A 235     -10.226   5.059  -3.953  1.00  1.91           H  
ATOM   3443  HB  THR A 235      -8.796   6.992  -3.385  1.00  1.91           H  
ATOM   3444  HG1 THR A 235      -8.602   8.653  -4.998  1.00  1.91           H  
ATOM   3445 1HG2 THR A 235      -7.207   6.672  -5.263  1.00  1.91           H  
ATOM   3446 2HG2 THR A 235      -7.951   5.125  -4.784  1.00  1.91           H  
ATOM   3447 3HG2 THR A 235      -8.512   5.974  -6.248  1.00  1.91           H  
ATOM   3448  N   SER A 236     -12.789   6.662  -3.888  1.00  2.32           N  
ATOM   3449  CA  SER A 236     -13.859   7.277  -3.112  1.00  2.32           C  
ATOM   3450  C   SER A 236     -14.963   6.343  -2.567  1.00  2.32           C  
ATOM   3451  O   SER A 236     -15.262   6.402  -1.377  1.00  2.32           O  
ATOM   3452  CB  SER A 236     -14.522   8.347  -3.951  1.00  2.32           C  
ATOM   3453  OG  SER A 236     -15.575   8.954  -3.251  1.00  2.32           O  
ATOM   3454  H   SER A 236     -13.037   6.180  -4.759  1.00  2.32           H  
ATOM   3455  HA  SER A 236     -13.398   7.764  -2.253  1.00  2.32           H  
ATOM   3456 1HB  SER A 236     -13.786   9.097  -4.238  1.00  2.32           H  
ATOM   3457 2HB  SER A 236     -14.904   7.892  -4.868  1.00  2.32           H  
ATOM   3458  HG  SER A 236     -16.131   8.231  -2.945  1.00  2.32           H  
ATOM   3459  N   THR A 237     -15.598   5.519  -3.420  1.00  2.75           N  
ATOM   3460  CA  THR A 237     -16.804   4.772  -2.981  1.00  2.75           C  
ATOM   3461  C   THR A 237     -16.565   3.652  -1.944  1.00  2.75           C  
ATOM   3462  O   THR A 237     -16.701   3.838  -0.736  1.00  2.75           O  
ATOM   3463  CB  THR A 237     -17.531   4.150  -4.201  1.00  2.75           C  
ATOM   3464  OG1 THR A 237     -16.655   3.230  -4.871  1.00  2.75           O  
ATOM   3465  CG2 THR A 237     -17.943   5.234  -5.172  1.00  2.75           C  
ATOM   3466  H   THR A 237     -15.263   5.451  -4.391  1.00  2.75           H  
ATOM   3467  HA  THR A 237     -17.484   5.492  -2.527  1.00  2.75           H  
ATOM   3468  HB  THR A 237     -18.411   3.611  -3.854  1.00  2.75           H  
ATOM   3469  HG1 THR A 237     -16.129   3.718  -5.541  1.00  2.75           H  
ATOM   3470 1HG2 THR A 237     -18.450   4.783  -6.024  1.00  2.75           H  
ATOM   3471 2HG2 THR A 237     -18.611   5.935  -4.677  1.00  2.75           H  
ATOM   3472 3HG2 THR A 237     -17.049   5.761  -5.519  1.00  2.75           H  
ATOM   3473  N   LYS A 238     -16.102   2.490  -2.399  1.00  3.02           N  
ATOM   3474  CA  LYS A 238     -15.868   1.368  -1.480  1.00  3.02           C  
ATOM   3475  C   LYS A 238     -14.439   1.418  -0.990  1.00  3.02           C  
ATOM   3476  O   LYS A 238     -13.921   0.476  -0.399  1.00  3.02           O  
ATOM   3477  CB  LYS A 238     -16.199   0.006  -2.083  1.00  3.02           C  
ATOM   3478  CG  LYS A 238     -17.656  -0.204  -2.421  1.00  3.02           C  
ATOM   3479  CD  LYS A 238     -17.885  -1.612  -2.964  1.00  3.02           C  
ATOM   3480  CE  LYS A 238     -19.354  -1.853  -3.292  1.00  3.02           C  
ATOM   3481  NZ  LYS A 238     -19.587  -3.227  -3.823  1.00  3.02           N  
ATOM   3482  H   LYS A 238     -15.988   2.395  -3.399  1.00  3.02           H  
ATOM   3483  HA  LYS A 238     -16.511   1.493  -0.609  1.00  3.02           H  
ATOM   3484 1HB  LYS A 238     -15.643  -0.173  -2.943  1.00  3.02           H  
ATOM   3485 2HB  LYS A 238     -15.923  -0.768  -1.368  1.00  3.02           H  
ATOM   3486 1HG  LYS A 238     -18.265  -0.056  -1.529  1.00  3.02           H  
ATOM   3487 2HG  LYS A 238     -17.960   0.525  -3.174  1.00  3.02           H  
ATOM   3488 1HD  LYS A 238     -17.290  -1.748  -3.869  1.00  3.02           H  
ATOM   3489 2HD  LYS A 238     -17.561  -2.344  -2.224  1.00  3.02           H  
ATOM   3490 1HE  LYS A 238     -19.949  -1.716  -2.390  1.00  3.02           H  
ATOM   3491 2HE  LYS A 238     -19.674  -1.127  -4.039  1.00  3.02           H  
ATOM   3492 1HZ  LYS A 238     -20.569  -3.346  -4.029  1.00  3.02           H  
ATOM   3493 2HZ  LYS A 238     -19.048  -3.361  -4.665  1.00  3.02           H  
ATOM   3494 3HZ  LYS A 238     -19.304  -3.907  -3.132  1.00  3.02           H  
ATOM   3495  N   ALA A 239     -13.812   2.553  -1.271  1.00  3.00           N  
ATOM   3496  CA  ALA A 239     -12.486   2.909  -0.834  1.00  3.00           C  
ATOM   3497  C   ALA A 239     -12.551   3.337   0.628  1.00  3.00           C  
ATOM   3498  O   ALA A 239     -11.538   3.435   1.336  1.00  3.00           O  
ATOM   3499  CB  ALA A 239     -11.967   4.025  -1.684  1.00  3.00           C  
ATOM   3500  H   ALA A 239     -14.322   3.243  -1.798  1.00  3.00           H  
ATOM   3501  HA  ALA A 239     -11.848   2.035  -0.916  1.00  3.00           H  
ATOM   3502 1HB  ALA A 239     -10.970   4.310  -1.363  1.00  3.00           H  
ATOM   3503 2HB  ALA A 239     -11.943   3.709  -2.725  1.00  3.00           H  
ATOM   3504 3HB  ALA A 239     -12.635   4.869  -1.571  1.00  3.00           H  
ATOM   3505  N   ALA A 240     -13.782   3.562   1.096  1.00  2.69           N  
ATOM   3506  CA  ALA A 240     -14.025   3.889   2.475  1.00  2.69           C  
ATOM   3507  C   ALA A 240     -13.508   2.717   3.283  1.00  2.69           C  
ATOM   3508  O   ALA A 240     -13.418   1.610   2.760  1.00  2.69           O  
ATOM   3509  CB  ALA A 240     -15.501   4.132   2.719  1.00  2.69           C  
ATOM   3510  H   ALA A 240     -14.592   3.505   0.473  1.00  2.69           H  
ATOM   3511  HA  ALA A 240     -13.456   4.779   2.739  1.00  2.69           H  
ATOM   3512 1HB  ALA A 240     -15.666   4.360   3.770  1.00  2.69           H  
ATOM   3513 2HB  ALA A 240     -15.838   4.970   2.103  1.00  2.69           H  
ATOM   3514 3HB  ALA A 240     -16.060   3.238   2.446  1.00  2.69           H  
ATOM   3515  N   SER A 241     -13.122   2.957   4.526  1.00  2.23           N  
ATOM   3516  CA  SER A 241     -12.564   1.907   5.378  1.00  2.23           C  
ATOM   3517  C   SER A 241     -11.223   1.346   4.864  1.00  2.23           C  
ATOM   3518  O   SER A 241     -10.970   0.141   4.918  1.00  2.23           O  
ATOM   3519  CB  SER A 241     -13.565   0.777   5.578  1.00  2.23           C  
ATOM   3520  OG  SER A 241     -14.743   1.255   6.178  1.00  2.23           O  
ATOM   3521  H   SER A 241     -13.222   3.890   4.899  1.00  2.23           H  
ATOM   3522  HA  SER A 241     -12.374   2.345   6.359  1.00  2.23           H  
ATOM   3523 1HB  SER A 241     -13.799   0.278   4.648  1.00  2.23           H  
ATOM   3524 2HB  SER A 241     -13.115   0.029   6.227  1.00  2.23           H  
ATOM   3525  HG  SER A 241     -15.307   0.487   6.300  1.00  2.23           H  
ATOM   3526  N   ASP A 242     -10.344   2.271   4.456  1.00  1.79           N  
ATOM   3527  CA  ASP A 242      -8.952   2.025   4.052  1.00  1.79           C  
ATOM   3528  C   ASP A 242      -8.668   1.160   2.805  1.00  1.79           C  
ATOM   3529  O   ASP A 242      -7.884   0.207   2.888  1.00  1.79           O  
ATOM   3530  CB  ASP A 242      -8.230   1.409   5.269  1.00  1.79           C  
ATOM   3531  CG  ASP A 242      -6.705   1.518   5.254  1.00  1.79           C  
ATOM   3532  OD1 ASP A 242      -6.192   2.361   4.573  1.00  1.79           O  
ATOM   3533  OD2 ASP A 242      -6.050   0.779   5.971  1.00  1.79           O  
ATOM   3534  H   ASP A 242     -10.677   3.221   4.422  1.00  1.79           H  
ATOM   3535  HA  ASP A 242      -8.507   3.002   3.862  1.00  1.79           H  
ATOM   3536 1HB  ASP A 242      -8.600   1.876   6.181  1.00  1.79           H  
ATOM   3537 2HB  ASP A 242      -8.480   0.347   5.329  1.00  1.79           H  
ATOM   3538  N   GLY A 243      -9.223   1.518   1.636  1.00  1.43           N  
ATOM   3539  CA  GLY A 243      -8.943   0.745   0.420  1.00  1.43           C  
ATOM   3540  C   GLY A 243      -9.139   1.523  -0.880  1.00  1.43           C  
ATOM   3541  O   GLY A 243      -9.105   2.753  -0.897  1.00  1.43           O  
ATOM   3542  H   GLY A 243      -9.884   2.297   1.585  1.00  1.43           H  
ATOM   3543 1HA  GLY A 243      -7.921   0.391   0.447  1.00  1.43           H  
ATOM   3544 2HA  GLY A 243      -9.584  -0.136   0.404  1.00  1.43           H  
ATOM   3545  N   LYS A 244      -9.275   0.782  -1.980  1.00  1.20           N  
ATOM   3546  CA  LYS A 244      -9.482   1.348  -3.316  1.00  1.20           C  
ATOM   3547  C   LYS A 244     -10.272   0.374  -4.179  1.00  1.20           C  
ATOM   3548  O   LYS A 244     -10.258  -0.830  -3.930  1.00  1.20           O  
ATOM   3549  CB  LYS A 244      -8.147   1.664  -3.987  1.00  1.20           C  
ATOM   3550  CG  LYS A 244      -7.260   0.444  -4.282  1.00  1.20           C  
ATOM   3551  CD  LYS A 244      -5.926   0.893  -4.883  1.00  1.20           C  
ATOM   3552  CE  LYS A 244      -5.002  -0.262  -5.214  1.00  1.20           C  
ATOM   3553  NZ  LYS A 244      -3.696   0.233  -5.764  1.00  1.20           N  
ATOM   3554  H   LYS A 244      -9.227  -0.229  -1.868  1.00  1.20           H  
ATOM   3555  HA  LYS A 244     -10.060   2.267  -3.232  1.00  1.20           H  
ATOM   3556 1HB  LYS A 244      -8.338   2.178  -4.929  1.00  1.20           H  
ATOM   3557 2HB  LYS A 244      -7.581   2.347  -3.354  1.00  1.20           H  
ATOM   3558 1HG  LYS A 244      -7.081  -0.118  -3.360  1.00  1.20           H  
ATOM   3559 2HG  LYS A 244      -7.772  -0.209  -4.994  1.00  1.20           H  
ATOM   3560 1HD  LYS A 244      -6.115   1.436  -5.794  1.00  1.20           H  
ATOM   3561 2HD  LYS A 244      -5.420   1.559  -4.186  1.00  1.20           H  
ATOM   3562 1HE  LYS A 244      -4.820  -0.843  -4.315  1.00  1.20           H  
ATOM   3563 2HE  LYS A 244      -5.471  -0.905  -5.958  1.00  1.20           H  
ATOM   3564 1HZ  LYS A 244      -3.079  -0.551  -5.990  1.00  1.20           H  
ATOM   3565 2HZ  LYS A 244      -3.856   0.756  -6.620  1.00  1.20           H  
ATOM   3566 3HZ  LYS A 244      -3.235   0.823  -5.095  1.00  1.20           H  
ATOM   3567  N   VAL A 245     -10.938   0.870  -5.214  1.00  1.06           N  
ATOM   3568  CA  VAL A 245     -11.669  -0.026  -6.099  1.00  1.06           C  
ATOM   3569  C   VAL A 245     -11.196   0.057  -7.535  1.00  1.06           C  
ATOM   3570  O   VAL A 245     -11.042   1.137  -8.101  1.00  1.06           O  
ATOM   3571  CB  VAL A 245     -13.173   0.296  -6.057  1.00  1.06           C  
ATOM   3572  CG1 VAL A 245     -13.961  -0.640  -6.996  1.00  1.06           C  
ATOM   3573  CG2 VAL A 245     -13.665   0.218  -4.688  1.00  1.06           C  
ATOM   3574  H   VAL A 245     -10.971   1.874  -5.376  1.00  1.06           H  
ATOM   3575  HA  VAL A 245     -11.520  -1.046  -5.764  1.00  1.06           H  
ATOM   3576  HB  VAL A 245     -13.321   1.278  -6.394  1.00  1.06           H  
ATOM   3577 1HG1 VAL A 245     -15.014  -0.378  -6.965  1.00  1.06           H  
ATOM   3578 2HG1 VAL A 245     -13.601  -0.537  -8.006  1.00  1.06           H  
ATOM   3579 3HG1 VAL A 245     -13.837  -1.669  -6.675  1.00  1.06           H  
ATOM   3580 1HG2 VAL A 245     -14.707   0.488  -4.730  1.00  1.06           H  
ATOM   3581 2HG2 VAL A 245     -13.546  -0.788  -4.305  1.00  1.06           H  
ATOM   3582 3HG2 VAL A 245     -13.128   0.920  -4.052  1.00  1.06           H  
ATOM   3583  N   LEU A 246     -10.980  -1.092  -8.137  1.00  1.00           N  
ATOM   3584  CA  LEU A 246     -10.602  -1.123  -9.534  1.00  1.00           C  
ATOM   3585  C   LEU A 246     -11.827  -1.387 -10.361  1.00  1.00           C  
ATOM   3586  O   LEU A 246     -12.597  -2.309 -10.076  1.00  1.00           O  
ATOM   3587  CB  LEU A 246      -9.587  -2.202  -9.813  1.00  1.00           C  
ATOM   3588  CG  LEU A 246      -8.163  -1.859  -9.664  1.00  1.00           C  
ATOM   3589  CD1 LEU A 246      -7.862  -1.353  -8.252  1.00  1.00           C  
ATOM   3590  CD2 LEU A 246      -7.403  -3.092  -9.984  1.00  1.00           C  
ATOM   3591  H   LEU A 246     -11.120  -1.963  -7.625  1.00  1.00           H  
ATOM   3592  HA  LEU A 246     -10.187  -0.156  -9.821  1.00  1.00           H  
ATOM   3593 1HB  LEU A 246      -9.799  -3.058  -9.167  1.00  1.00           H  
ATOM   3594 2HB  LEU A 246      -9.714  -2.500 -10.843  1.00  1.00           H  
ATOM   3595  HG  LEU A 246      -7.899  -1.081 -10.379  1.00  1.00           H  
ATOM   3596 1HD1 LEU A 246      -6.799  -1.122  -8.166  1.00  1.00           H  
ATOM   3597 2HD1 LEU A 246      -8.438  -0.455  -8.055  1.00  1.00           H  
ATOM   3598 3HD1 LEU A 246      -8.133  -2.116  -7.533  1.00  1.00           H  
ATOM   3599 1HD2 LEU A 246      -6.365  -2.891  -9.939  1.00  1.00           H  
ATOM   3600 2HD2 LEU A 246      -7.658  -3.860  -9.277  1.00  1.00           H  
ATOM   3601 3HD2 LEU A 246      -7.664  -3.417 -10.980  1.00  1.00           H  
ATOM   3602  N   ARG A 247     -12.034  -0.556 -11.370  1.00  0.99           N  
ATOM   3603  CA  ARG A 247     -13.208  -0.710 -12.204  1.00  0.99           C  
ATOM   3604  C   ARG A 247     -12.826  -0.783 -13.670  1.00  0.99           C  
ATOM   3605  O   ARG A 247     -11.901  -0.092 -14.110  1.00  0.99           O  
ATOM   3606  CB  ARG A 247     -14.142   0.475 -12.002  1.00  0.99           C  
ATOM   3607  CG  ARG A 247     -14.670   0.665 -10.578  1.00  0.99           C  
ATOM   3608  CD  ARG A 247     -15.634   1.795 -10.476  1.00  0.99           C  
ATOM   3609  NE  ARG A 247     -16.114   2.001  -9.105  1.00  0.99           N  
ATOM   3610  CZ  ARG A 247     -17.135   1.331  -8.545  1.00  0.99           C  
ATOM   3611  NH1 ARG A 247     -17.772   0.396  -9.223  1.00  0.99           N  
ATOM   3612  NH2 ARG A 247     -17.497   1.620  -7.310  1.00  0.99           N  
ATOM   3613  H   ARG A 247     -11.366   0.193 -11.552  1.00  0.99           H  
ATOM   3614  HA  ARG A 247     -13.724  -1.628 -11.934  1.00  0.99           H  
ATOM   3615 1HB  ARG A 247     -13.651   1.395 -12.319  1.00  0.99           H  
ATOM   3616 2HB  ARG A 247     -15.004   0.318 -12.631  1.00  0.99           H  
ATOM   3617 1HG  ARG A 247     -15.144  -0.225 -10.239  1.00  0.99           H  
ATOM   3618 2HG  ARG A 247     -13.830   0.899  -9.922  1.00  0.99           H  
ATOM   3619 1HD  ARG A 247     -15.146   2.714 -10.804  1.00  0.99           H  
ATOM   3620 2HD  ARG A 247     -16.493   1.594 -11.109  1.00  0.99           H  
ATOM   3621  HE  ARG A 247     -15.674   2.731  -8.521  1.00  0.99           H  
ATOM   3622 1HH1 ARG A 247     -17.491   0.181 -10.169  1.00  0.99           H  
ATOM   3623 2HH1 ARG A 247     -18.539  -0.101  -8.797  1.00  0.99           H  
ATOM   3624 1HH2 ARG A 247     -16.996   2.359  -6.784  1.00  0.99           H  
ATOM   3625 2HH2 ARG A 247     -18.260   1.131  -6.878  1.00  0.99           H  
ATOM   3626  N   VAL A 248     -13.553  -1.585 -14.438  1.00  0.99           N  
ATOM   3627  CA  VAL A 248     -13.277  -1.634 -15.869  1.00  0.99           C  
ATOM   3628  C   VAL A 248     -14.537  -1.424 -16.667  1.00  0.99           C  
ATOM   3629  O   VAL A 248     -15.530  -2.127 -16.446  1.00  0.99           O  
ATOM   3630  CB  VAL A 248     -12.703  -2.988 -16.314  1.00  0.99           C  
ATOM   3631  CG1 VAL A 248     -12.420  -2.924 -17.757  1.00  0.99           C  
ATOM   3632  CG2 VAL A 248     -11.497  -3.322 -15.573  1.00  0.99           C  
ATOM   3633  H   VAL A 248     -14.298  -2.142 -14.014  1.00  0.99           H  
ATOM   3634  HA  VAL A 248     -12.575  -0.846 -16.127  1.00  0.99           H  
ATOM   3635  HB  VAL A 248     -13.433  -3.744 -16.170  1.00  0.99           H  
ATOM   3636 1HG1 VAL A 248     -12.028  -3.878 -18.096  1.00  0.99           H  
ATOM   3637 2HG1 VAL A 248     -13.307  -2.685 -18.308  1.00  0.99           H  
ATOM   3638 3HG1 VAL A 248     -11.689  -2.140 -17.913  1.00  0.99           H  
ATOM   3639 1HG2 VAL A 248     -11.102  -4.282 -15.914  1.00  0.99           H  
ATOM   3640 2HG2 VAL A 248     -10.803  -2.552 -15.765  1.00  0.99           H  
ATOM   3641 3HG2 VAL A 248     -11.714  -3.375 -14.515  1.00  0.99           H  
ATOM   3642  N   PHE A 249     -14.493  -0.486 -17.617  1.00  1.00           N  
ATOM   3643  CA  PHE A 249     -15.662  -0.276 -18.454  1.00  1.00           C  
ATOM   3644  C   PHE A 249     -15.371  -0.242 -19.952  1.00  1.00           C  
ATOM   3645  O   PHE A 249     -14.345   0.286 -20.408  1.00  1.00           O  
ATOM   3646  CB  PHE A 249     -16.353   1.036 -18.097  1.00  1.00           C  
ATOM   3647  CG  PHE A 249     -16.846   1.113 -16.704  1.00  1.00           C  
ATOM   3648  CD1 PHE A 249     -16.074   1.687 -15.711  1.00  1.00           C  
ATOM   3649  CD2 PHE A 249     -18.078   0.595 -16.377  1.00  1.00           C  
ATOM   3650  CE1 PHE A 249     -16.539   1.753 -14.423  1.00  1.00           C  
ATOM   3651  CE2 PHE A 249     -18.545   0.647 -15.090  1.00  1.00           C  
ATOM   3652  CZ  PHE A 249     -17.775   1.231 -14.107  1.00  1.00           C  
ATOM   3653  H   PHE A 249     -13.647   0.074 -17.739  1.00  1.00           H  
ATOM   3654  HA  PHE A 249     -16.358  -1.093 -18.277  1.00  1.00           H  
ATOM   3655 1HB  PHE A 249     -15.666   1.864 -18.262  1.00  1.00           H  
ATOM   3656 2HB  PHE A 249     -17.206   1.178 -18.765  1.00  1.00           H  
ATOM   3657  HD1 PHE A 249     -15.093   2.097 -15.965  1.00  1.00           H  
ATOM   3658  HD2 PHE A 249     -18.678   0.132 -17.159  1.00  1.00           H  
ATOM   3659  HE1 PHE A 249     -15.930   2.218 -13.654  1.00  1.00           H  
ATOM   3660  HE2 PHE A 249     -19.521   0.229 -14.848  1.00  1.00           H  
ATOM   3661  HZ  PHE A 249     -18.144   1.279 -13.086  1.00  1.00           H  
ATOM   3662  N   THR A 250     -16.330  -0.791 -20.699  1.00  1.00           N  
ATOM   3663  CA  THR A 250     -16.382  -0.740 -22.160  1.00  1.00           C  
ATOM   3664  C   THR A 250     -17.798  -0.495 -22.642  1.00  1.00           C  
ATOM   3665  O   THR A 250     -18.735  -1.169 -22.214  1.00  1.00           O  
ATOM   3666  CB  THR A 250     -15.817  -2.018 -22.813  1.00  1.00           C  
ATOM   3667  OG1 THR A 250     -14.451  -2.145 -22.460  1.00  1.00           O  
ATOM   3668  CG2 THR A 250     -15.946  -1.981 -24.357  1.00  1.00           C  
ATOM   3669  H   THR A 250     -17.111  -1.224 -20.201  1.00  1.00           H  
ATOM   3670  HA  THR A 250     -15.767   0.096 -22.500  1.00  1.00           H  
ATOM   3671  HB  THR A 250     -16.364  -2.879 -22.430  1.00  1.00           H  
ATOM   3672  HG1 THR A 250     -13.960  -1.446 -22.973  1.00  1.00           H  
ATOM   3673 1HG2 THR A 250     -15.541  -2.893 -24.779  1.00  1.00           H  
ATOM   3674 2HG2 THR A 250     -16.966  -1.888 -24.639  1.00  1.00           H  
ATOM   3675 3HG2 THR A 250     -15.416  -1.140 -24.766  1.00  1.00           H  
ATOM   3676  N   ASP A 251     -17.956   0.428 -23.567  1.00  0.99           N  
ATOM   3677  CA  ASP A 251     -19.259   0.656 -24.155  1.00  0.99           C  
ATOM   3678  C   ASP A 251     -19.379  -0.281 -25.336  1.00  0.99           C  
ATOM   3679  O   ASP A 251     -18.497  -0.299 -26.182  1.00  0.99           O  
ATOM   3680  CB  ASP A 251     -19.430   2.110 -24.555  1.00  0.99           C  
ATOM   3681  CG  ASP A 251     -19.510   3.051 -23.360  1.00  0.99           C  
ATOM   3682  OD1 ASP A 251     -19.650   2.578 -22.254  1.00  0.99           O  
ATOM   3683  OD2 ASP A 251     -19.410   4.230 -23.559  1.00  0.99           O  
ATOM   3684  H   ASP A 251     -17.156   0.959 -23.880  1.00  0.99           H  
ATOM   3685  HA  ASP A 251     -20.029   0.399 -23.441  1.00  0.99           H  
ATOM   3686 1HB  ASP A 251     -18.590   2.418 -25.170  1.00  0.99           H  
ATOM   3687 2HB  ASP A 251     -20.326   2.208 -25.149  1.00  0.99           H  
ATOM   3688  N   ILE A 252     -20.393  -1.130 -25.336  1.00  0.97           N  
ATOM   3689  CA  ILE A 252     -20.520  -2.134 -26.373  1.00  0.97           C  
ATOM   3690  C   ILE A 252     -21.880  -2.154 -27.017  1.00  0.97           C  
ATOM   3691  O   ILE A 252     -22.842  -1.581 -26.505  1.00  0.97           O  
ATOM   3692  CB  ILE A 252     -20.305  -3.568 -25.826  1.00  0.97           C  
ATOM   3693  CG1 ILE A 252     -21.409  -3.877 -24.791  1.00  0.97           C  
ATOM   3694  CG2 ILE A 252     -18.951  -3.719 -25.199  1.00  0.97           C  
ATOM   3695  CD1 ILE A 252     -21.455  -5.322 -24.336  1.00  0.97           C  
ATOM   3696  H   ILE A 252     -21.083  -1.076 -24.595  1.00  0.97           H  
ATOM   3697  HA  ILE A 252     -19.782  -1.932 -27.126  1.00  0.97           H  
ATOM   3698  HB  ILE A 252     -20.398  -4.283 -26.647  1.00  0.97           H  
ATOM   3699 1HG1 ILE A 252     -21.252  -3.240 -23.915  1.00  0.97           H  
ATOM   3700 2HG1 ILE A 252     -22.371  -3.621 -25.230  1.00  0.97           H  
ATOM   3701 1HG2 ILE A 252     -18.826  -4.728 -24.830  1.00  0.97           H  
ATOM   3702 2HG2 ILE A 252     -18.188  -3.506 -25.945  1.00  0.97           H  
ATOM   3703 3HG2 ILE A 252     -18.873  -3.023 -24.368  1.00  0.97           H  
ATOM   3704 1HD1 ILE A 252     -22.260  -5.445 -23.611  1.00  0.97           H  
ATOM   3705 2HD1 ILE A 252     -21.638  -5.968 -25.196  1.00  0.97           H  
ATOM   3706 3HD1 ILE A 252     -20.508  -5.588 -23.870  1.00  0.97           H  
ATOM   3707  N   ASP A 253     -21.954  -2.852 -28.136  1.00  0.95           N  
ATOM   3708  CA  ASP A 253     -23.244  -3.192 -28.727  1.00  0.95           C  
ATOM   3709  C   ASP A 253     -23.051  -4.410 -29.599  1.00  0.95           C  
ATOM   3710  O   ASP A 253     -21.965  -4.650 -30.116  1.00  0.95           O  
ATOM   3711  CB  ASP A 253     -23.936  -2.054 -29.493  1.00  0.95           C  
ATOM   3712  CG  ASP A 253     -25.507  -2.378 -29.679  1.00  0.95           C  
ATOM   3713  OD1 ASP A 253     -25.941  -3.387 -29.144  1.00  0.95           O  
ATOM   3714  OD2 ASP A 253     -26.218  -1.655 -30.364  1.00  0.95           O  
ATOM   3715  H   ASP A 253     -21.075  -3.203 -28.524  1.00  0.95           H  
ATOM   3716  HA  ASP A 253     -23.918  -3.472 -27.932  1.00  0.95           H  
ATOM   3717 1HB  ASP A 253     -23.828  -1.125 -28.938  1.00  0.95           H  
ATOM   3718 2HB  ASP A 253     -23.478  -1.914 -30.454  1.00  0.95           H  
ATOM   3719  N   VAL A 254     -24.103  -5.190 -29.732  1.00  0.93           N  
ATOM   3720  CA  VAL A 254     -24.062  -6.419 -30.511  1.00  0.93           C  
ATOM   3721  C   VAL A 254     -25.231  -6.494 -31.475  1.00  0.93           C  
ATOM   3722  O   VAL A 254     -26.391  -6.358 -31.076  1.00  0.93           O  
ATOM   3723  CB  VAL A 254     -24.123  -7.654 -29.590  1.00  0.93           C  
ATOM   3724  CG1 VAL A 254     -24.041  -8.947 -30.477  1.00  0.93           C  
ATOM   3725  CG2 VAL A 254     -23.015  -7.554 -28.450  1.00  0.93           C  
ATOM   3726  H   VAL A 254     -24.969  -4.864 -29.307  1.00  0.93           H  
ATOM   3727  HA  VAL A 254     -23.136  -6.443 -31.083  1.00  0.93           H  
ATOM   3728  HB  VAL A 254     -25.105  -7.688 -29.106  1.00  0.93           H  
ATOM   3729 1HG1 VAL A 254     -24.130  -9.828 -29.876  1.00  0.93           H  
ATOM   3730 2HG1 VAL A 254     -24.855  -8.949 -31.196  1.00  0.93           H  
ATOM   3731 3HG1 VAL A 254     -23.101  -8.976 -31.010  1.00  0.93           H  
ATOM   3732 1HG2 VAL A 254     -23.081  -8.399 -27.793  1.00  0.93           H  
ATOM   3733 2HG2 VAL A 254     -22.035  -7.518 -28.868  1.00  0.93           H  
ATOM   3734 3HG2 VAL A 254     -23.175  -6.654 -27.866  1.00  0.93           H  
ATOM   3735  N   ALA A 255     -24.938  -6.784 -32.734  1.00  0.94           N  
ATOM   3736  CA  ALA A 255     -26.002  -6.902 -33.708  1.00  0.94           C  
ATOM   3737  C   ALA A 255     -25.692  -7.959 -34.751  1.00  0.94           C  
ATOM   3738  O   ALA A 255     -24.538  -8.272 -35.024  1.00  0.94           O  
ATOM   3739  CB  ALA A 255     -26.225  -5.561 -34.369  1.00  0.94           C  
ATOM   3740  H   ALA A 255     -23.962  -6.875 -33.014  1.00  0.94           H  
ATOM   3741  HA  ALA A 255     -26.911  -7.205 -33.187  1.00  0.94           H  
ATOM   3742 1HB  ALA A 255     -27.038  -5.657 -35.064  1.00  0.94           H  
ATOM   3743 2HB  ALA A 255     -26.478  -4.821 -33.610  1.00  0.94           H  
ATOM   3744 3HB  ALA A 255     -25.321  -5.254 -34.895  1.00  0.94           H  
ATOM   3745  N   LEU A 256     -26.737  -8.522 -35.329  1.00  0.96           N  
ATOM   3746  CA  LEU A 256     -26.594  -9.515 -36.384  1.00  0.96           C  
ATOM   3747  C   LEU A 256     -27.157  -9.014 -37.705  1.00  0.96           C  
ATOM   3748  O   LEU A 256     -28.338  -8.685 -37.815  1.00  0.96           O  
ATOM   3749  CB  LEU A 256     -27.199 -10.832 -35.882  1.00  0.96           C  
ATOM   3750  CG  LEU A 256     -27.348 -12.000 -36.831  1.00  0.96           C  
ATOM   3751  CD1 LEU A 256     -26.069 -12.428 -37.448  1.00  0.96           C  
ATOM   3752  CD2 LEU A 256     -27.879 -13.169 -35.985  1.00  0.96           C  
ATOM   3753  H   LEU A 256     -27.666  -8.242 -35.047  1.00  0.96           H  
ATOM   3754  HA  LEU A 256     -25.534  -9.696 -36.541  1.00  0.96           H  
ATOM   3755 1HB  LEU A 256     -26.602 -11.179 -35.039  1.00  0.96           H  
ATOM   3756 2HB  LEU A 256     -28.199 -10.615 -35.519  1.00  0.96           H  
ATOM   3757  HG  LEU A 256     -28.026 -11.730 -37.620  1.00  0.96           H  
ATOM   3758 1HD1 LEU A 256     -26.249 -13.283 -38.106  1.00  0.96           H  
ATOM   3759 2HD1 LEU A 256     -25.672 -11.616 -38.022  1.00  0.96           H  
ATOM   3760 3HD1 LEU A 256     -25.385 -12.706 -36.708  1.00  0.96           H  
ATOM   3761 1HD2 LEU A 256     -28.017 -14.047 -36.606  1.00  0.96           H  
ATOM   3762 2HD2 LEU A 256     -27.154 -13.388 -35.215  1.00  0.96           H  
ATOM   3763 3HD2 LEU A 256     -28.825 -12.905 -35.522  1.00  0.96           H  
ATOM   3764  N   ARG A 257     -26.258  -8.889 -38.687  1.00  0.98           N  
ATOM   3765  CA  ARG A 257     -26.565  -8.344 -40.004  1.00  0.98           C  
ATOM   3766  C   ARG A 257     -27.516  -9.224 -40.782  1.00  0.98           C  
ATOM   3767  O   ARG A 257     -28.347  -8.741 -41.546  1.00  0.98           O  
ATOM   3768  CB  ARG A 257     -25.300  -8.173 -40.823  1.00  0.98           C  
ATOM   3769  CG  ARG A 257     -24.358  -7.122 -40.339  1.00  0.98           C  
ATOM   3770  CD  ARG A 257     -23.165  -7.019 -41.231  1.00  0.98           C  
ATOM   3771  NE  ARG A 257     -23.488  -6.420 -42.536  1.00  0.98           N  
ATOM   3772  CZ  ARG A 257     -22.699  -6.447 -43.615  1.00  0.98           C  
ATOM   3773  NH1 ARG A 257     -21.537  -7.069 -43.602  1.00  0.98           N  
ATOM   3774  NH2 ARG A 257     -23.124  -5.827 -44.686  1.00  0.98           N  
ATOM   3775  H   ARG A 257     -25.304  -9.203 -38.512  1.00  0.98           H  
ATOM   3776  HA  ARG A 257     -27.020  -7.371 -39.873  1.00  0.98           H  
ATOM   3777 1HB  ARG A 257     -24.750  -9.120 -40.840  1.00  0.98           H  
ATOM   3778 2HB  ARG A 257     -25.565  -7.931 -41.853  1.00  0.98           H  
ATOM   3779 1HG  ARG A 257     -24.871  -6.162 -40.319  1.00  0.98           H  
ATOM   3780 2HG  ARG A 257     -24.023  -7.380 -39.334  1.00  0.98           H  
ATOM   3781 1HD  ARG A 257     -22.401  -6.414 -40.756  1.00  0.98           H  
ATOM   3782 2HD  ARG A 257     -22.769  -8.021 -41.405  1.00  0.98           H  
ATOM   3783  HE  ARG A 257     -24.380  -5.905 -42.656  1.00  0.98           H  
ATOM   3784 1HH1 ARG A 257     -21.231  -7.551 -42.768  1.00  0.98           H  
ATOM   3785 2HH1 ARG A 257     -20.960  -7.075 -44.431  1.00  0.98           H  
ATOM   3786 1HH2 ARG A 257     -24.040  -5.352 -44.627  1.00  0.98           H  
ATOM   3787 2HH2 ARG A 257     -22.574  -5.813 -45.530  1.00  0.98           H  
ATOM   3788  N   ASN A 258     -27.377 -10.522 -40.604  1.00  1.00           N  
ATOM   3789  CA  ASN A 258     -28.190 -11.482 -41.318  1.00  1.00           C  
ATOM   3790  C   ASN A 258     -28.608 -12.575 -40.367  1.00  1.00           C  
ATOM   3791  O   ASN A 258     -27.935 -13.585 -40.189  1.00  1.00           O  
ATOM   3792  CB  ASN A 258     -27.448 -12.041 -42.515  1.00  1.00           C  
ATOM   3793  CG  ASN A 258     -28.282 -12.982 -43.340  1.00  1.00           C  
ATOM   3794  OD1 ASN A 258     -29.482 -13.150 -43.095  1.00  1.00           O  
ATOM   3795  ND2 ASN A 258     -27.663 -13.605 -44.315  1.00  1.00           N  
ATOM   3796  H   ASN A 258     -26.685 -10.849 -39.948  1.00  1.00           H  
ATOM   3797  HA  ASN A 258     -29.099 -10.988 -41.668  1.00  1.00           H  
ATOM   3798 1HB  ASN A 258     -27.103 -11.222 -43.148  1.00  1.00           H  
ATOM   3799 2HB  ASN A 258     -26.565 -12.579 -42.168  1.00  1.00           H  
ATOM   3800 1HD2 ASN A 258     -28.163 -14.246 -44.898  1.00  1.00           H  
ATOM   3801 2HD2 ASN A 258     -26.687 -13.440 -44.474  1.00  1.00           H  
ATOM   3802  N   VAL A 259     -29.763 -12.371 -39.779  1.00  1.01           N  
ATOM   3803  CA  VAL A 259     -30.305 -13.247 -38.763  1.00  1.01           C  
ATOM   3804  C   VAL A 259     -30.632 -14.654 -39.272  1.00  1.01           C  
ATOM   3805  O   VAL A 259     -30.628 -15.633 -38.509  1.00  1.01           O  
ATOM   3806  CB  VAL A 259     -31.493 -12.515 -38.143  1.00  1.01           C  
ATOM   3807  CG1 VAL A 259     -31.012 -11.260 -37.435  1.00  1.01           C  
ATOM   3808  CG2 VAL A 259     -32.438 -12.090 -39.258  1.00  1.01           C  
ATOM   3809  H   VAL A 259     -30.265 -11.526 -40.011  1.00  1.01           H  
ATOM   3810  HA  VAL A 259     -29.574 -13.359 -37.996  1.00  1.01           H  
ATOM   3811  HB  VAL A 259     -31.978 -13.144 -37.415  1.00  1.01           H  
ATOM   3812 1HG1 VAL A 259     -31.868 -10.740 -37.006  1.00  1.01           H  
ATOM   3813 2HG1 VAL A 259     -30.332 -11.528 -36.645  1.00  1.01           H  
ATOM   3814 3HG1 VAL A 259     -30.503 -10.603 -38.145  1.00  1.01           H  
ATOM   3815 1HG2 VAL A 259     -33.283 -11.555 -38.828  1.00  1.01           H  
ATOM   3816 2HG2 VAL A 259     -31.907 -11.437 -39.948  1.00  1.01           H  
ATOM   3817 3HG2 VAL A 259     -32.795 -12.945 -39.798  1.00  1.01           H  
ATOM   3818  N   GLU A 260     -30.812 -14.782 -40.581  1.00  1.01           N  
ATOM   3819  CA  GLU A 260     -31.115 -16.070 -41.170  1.00  1.01           C  
ATOM   3820  C   GLU A 260     -29.873 -16.942 -41.348  1.00  1.01           C  
ATOM   3821  O   GLU A 260     -29.998 -18.120 -41.673  1.00  1.01           O  
ATOM   3822  CB  GLU A 260     -31.844 -15.888 -42.501  1.00  1.01           C  
ATOM   3823  CG  GLU A 260     -33.239 -15.272 -42.352  1.00  1.01           C  
ATOM   3824  CD  GLU A 260     -33.982 -15.104 -43.659  1.00  1.01           C  
ATOM   3825  OE1 GLU A 260     -33.446 -15.452 -44.684  1.00  1.01           O  
ATOM   3826  OE2 GLU A 260     -35.091 -14.624 -43.626  1.00  1.01           O  
ATOM   3827  H   GLU A 260     -30.757 -13.962 -41.172  1.00  1.01           H  
ATOM   3828  HA  GLU A 260     -31.780 -16.600 -40.501  1.00  1.01           H  
ATOM   3829 1HB  GLU A 260     -31.253 -15.247 -43.156  1.00  1.01           H  
ATOM   3830 2HB  GLU A 260     -31.950 -16.854 -42.993  1.00  1.01           H  
ATOM   3831 1HG  GLU A 260     -33.827 -15.908 -41.698  1.00  1.01           H  
ATOM   3832 2HG  GLU A 260     -33.140 -14.301 -41.872  1.00  1.01           H  
ATOM   3833  N   SER A 261     -28.674 -16.391 -41.114  1.00  1.00           N  
ATOM   3834  CA  SER A 261     -27.458 -17.188 -41.246  1.00  1.00           C  
ATOM   3835  C   SER A 261     -27.118 -17.927 -39.955  1.00  1.00           C  
ATOM   3836  O   SER A 261     -26.106 -18.635 -39.900  1.00  1.00           O  
ATOM   3837  CB  SER A 261     -26.273 -16.354 -41.644  1.00  1.00           C  
ATOM   3838  OG  SER A 261     -25.870 -15.498 -40.623  1.00  1.00           O  
ATOM   3839  H   SER A 261     -28.587 -15.414 -40.833  1.00  1.00           H  
ATOM   3840  HA  SER A 261     -27.623 -17.928 -42.028  1.00  1.00           H  
ATOM   3841 1HB  SER A 261     -25.454 -17.003 -41.913  1.00  1.00           H  
ATOM   3842 2HB  SER A 261     -26.523 -15.767 -42.524  1.00  1.00           H  
ATOM   3843  HG  SER A 261     -25.213 -14.892 -41.042  1.00  1.00           H  
ATOM   3844  N   ILE A 262     -27.904 -17.695 -38.895  1.00  1.01           N  
ATOM   3845  CA  ILE A 262     -27.653 -18.343 -37.615  1.00  1.01           C  
ATOM   3846  C   ILE A 262     -28.835 -19.261 -37.242  1.00  1.01           C  
ATOM   3847  O   ILE A 262     -30.011 -18.899 -37.441  1.00  1.01           O  
ATOM   3848  CB  ILE A 262     -27.388 -17.325 -36.457  1.00  1.01           C  
ATOM   3849  CG1 ILE A 262     -26.208 -16.306 -36.759  1.00  1.01           C  
ATOM   3850  CG2 ILE A 262     -27.009 -18.119 -35.197  1.00  1.01           C  
ATOM   3851  CD1 ILE A 262     -24.830 -16.899 -36.919  1.00  1.01           C  
ATOM   3852  H   ILE A 262     -28.715 -17.078 -38.975  1.00  1.01           H  
ATOM   3853  HA  ILE A 262     -26.771 -18.969 -37.708  1.00  1.01           H  
ATOM   3854  HB  ILE A 262     -28.287 -16.739 -36.268  1.00  1.01           H  
ATOM   3855 1HG1 ILE A 262     -26.447 -15.763 -37.678  1.00  1.01           H  
ATOM   3856 2HG1 ILE A 262     -26.159 -15.597 -35.940  1.00  1.01           H  
ATOM   3857 1HG2 ILE A 262     -26.836 -17.453 -34.397  1.00  1.01           H  
ATOM   3858 2HG2 ILE A 262     -27.796 -18.785 -34.919  1.00  1.01           H  
ATOM   3859 3HG2 ILE A 262     -26.101 -18.696 -35.386  1.00  1.01           H  
ATOM   3860 1HD1 ILE A 262     -24.112 -16.104 -37.114  1.00  1.01           H  
ATOM   3861 2HD1 ILE A 262     -24.541 -17.430 -36.013  1.00  1.01           H  
ATOM   3862 3HD1 ILE A 262     -24.838 -17.574 -37.745  1.00  1.01           H  
ATOM   3863  N   LYS A 263     -28.504 -20.445 -36.714  1.00  1.05           N  
ATOM   3864  CA  LYS A 263     -29.490 -21.379 -36.176  1.00  1.05           C  
ATOM   3865  C   LYS A 263     -28.902 -22.013 -34.908  1.00  1.05           C  
ATOM   3866  O   LYS A 263     -27.738 -22.404 -34.886  1.00  1.05           O  
ATOM   3867  CB  LYS A 263     -29.865 -22.461 -37.191  1.00  1.05           C  
ATOM   3868  CG  LYS A 263     -31.048 -23.398 -36.733  1.00  1.05           C  
ATOM   3869  CD  LYS A 263     -31.488 -24.380 -37.853  1.00  1.05           C  
ATOM   3870  CE  LYS A 263     -32.706 -25.241 -37.439  1.00  1.05           C  
ATOM   3871  NZ  LYS A 263     -33.086 -26.311 -38.473  1.00  1.05           N  
ATOM   3872  H   LYS A 263     -27.513 -20.684 -36.653  1.00  1.05           H  
ATOM   3873  HA  LYS A 263     -30.394 -20.836 -35.899  1.00  1.05           H  
ATOM   3874 1HB  LYS A 263     -30.150 -21.992 -38.134  1.00  1.05           H  
ATOM   3875 2HB  LYS A 263     -28.995 -23.093 -37.390  1.00  1.05           H  
ATOM   3876 1HG  LYS A 263     -30.753 -23.963 -35.858  1.00  1.05           H  
ATOM   3877 2HG  LYS A 263     -31.899 -22.795 -36.440  1.00  1.05           H  
ATOM   3878 1HD  LYS A 263     -31.775 -23.791 -38.714  1.00  1.05           H  
ATOM   3879 2HD  LYS A 263     -30.672 -25.024 -38.131  1.00  1.05           H  
ATOM   3880 1HE  LYS A 263     -32.500 -25.711 -36.497  1.00  1.05           H  
ATOM   3881 2HE  LYS A 263     -33.554 -24.578 -37.322  1.00  1.05           H  
ATOM   3882 1HZ  LYS A 263     -33.887 -26.827 -38.155  1.00  1.05           H  
ATOM   3883 2HZ  LYS A 263     -33.303 -25.885 -39.351  1.00  1.05           H  
ATOM   3884 3HZ  LYS A 263     -32.326 -27.000 -38.623  1.00  1.05           H  
ATOM   3885  N   TRP A 264     -29.692 -22.085 -33.846  1.00  1.15           N  
ATOM   3886  CA  TRP A 264     -29.251 -22.732 -32.608  1.00  1.15           C  
ATOM   3887  C   TRP A 264     -29.964 -24.059 -32.420  1.00  1.15           C  
ATOM   3888  O   TRP A 264     -31.120 -24.191 -32.806  1.00  1.15           O  
ATOM   3889  CB  TRP A 264     -29.529 -21.816 -31.391  1.00  1.15           C  
ATOM   3890  CG  TRP A 264     -28.549 -20.639 -31.175  1.00  1.15           C  
ATOM   3891  CD1 TRP A 264     -28.290 -19.590 -31.995  1.00  1.15           C  
ATOM   3892  CD2 TRP A 264     -27.753 -20.400 -29.977  1.00  1.15           C  
ATOM   3893  NE1 TRP A 264     -27.373 -18.739 -31.408  1.00  1.15           N  
ATOM   3894  CE2 TRP A 264     -27.051 -19.205 -30.181  1.00  1.15           C  
ATOM   3895  CE3 TRP A 264     -27.589 -21.089 -28.767  1.00  1.15           C  
ATOM   3896  CZ2 TRP A 264     -26.191 -18.673 -29.215  1.00  1.15           C  
ATOM   3897  CZ3 TRP A 264     -26.732 -20.563 -27.805  1.00  1.15           C  
ATOM   3898  CH2 TRP A 264     -26.051 -19.388 -28.020  1.00  1.15           C  
ATOM   3899  H   TRP A 264     -30.634 -21.719 -33.907  1.00  1.15           H  
ATOM   3900  HA  TRP A 264     -28.183 -22.929 -32.671  1.00  1.15           H  
ATOM   3901 1HB  TRP A 264     -30.535 -21.402 -31.476  1.00  1.15           H  
ATOM   3902 2HB  TRP A 264     -29.511 -22.431 -30.484  1.00  1.15           H  
ATOM   3903  HD1 TRP A 264     -28.720 -19.448 -32.962  1.00  1.15           H  
ATOM   3904  HE1 TRP A 264     -26.999 -17.892 -31.800  1.00  1.15           H  
ATOM   3905  HE3 TRP A 264     -28.127 -22.022 -28.580  1.00  1.15           H  
ATOM   3906  HZ2 TRP A 264     -25.648 -17.739 -29.369  1.00  1.15           H  
ATOM   3907  HZ3 TRP A 264     -26.622 -21.114 -26.870  1.00  1.15           H  
ATOM   3908  HH2 TRP A 264     -25.395 -19.011 -27.239  1.00  1.15           H  
ATOM   3909  N   GLY A 265     -29.291 -25.026 -31.824  1.00  1.32           N  
ATOM   3910  CA  GLY A 265     -29.960 -26.259 -31.459  1.00  1.32           C  
ATOM   3911  C   GLY A 265     -30.054 -26.358 -29.955  1.00  1.32           C  
ATOM   3912  O   GLY A 265     -29.155 -25.908 -29.237  1.00  1.32           O  
ATOM   3913  H   GLY A 265     -28.313 -24.887 -31.587  1.00  1.32           H  
ATOM   3914 1HA  GLY A 265     -30.961 -26.255 -31.855  1.00  1.32           H  
ATOM   3915 2HA  GLY A 265     -29.452 -27.107 -31.889  1.00  1.32           H  
ATOM   3916  N   VAL A 266     -31.118 -26.986 -29.480  1.00  1.58           N  
ATOM   3917  CA  VAL A 266     -31.352 -27.108 -28.056  1.00  1.58           C  
ATOM   3918  C   VAL A 266     -31.722 -28.516 -27.568  1.00  1.58           C  
ATOM   3919  O   VAL A 266     -32.369 -29.304 -28.275  1.00  1.58           O  
ATOM   3920  CB  VAL A 266     -32.512 -26.175 -27.678  1.00  1.58           C  
ATOM   3921  CG1 VAL A 266     -32.143 -24.713 -27.949  1.00  1.58           C  
ATOM   3922  CG2 VAL A 266     -33.723 -26.603 -28.492  1.00  1.58           C  
ATOM   3923  H   VAL A 266     -31.785 -27.359 -30.140  1.00  1.58           H  
ATOM   3924  HA  VAL A 266     -30.445 -26.762 -27.574  1.00  1.58           H  
ATOM   3925  HB  VAL A 266     -32.742 -26.269 -26.624  1.00  1.58           H  
ATOM   3926 1HG1 VAL A 266     -32.981 -24.073 -27.676  1.00  1.58           H  
ATOM   3927 2HG1 VAL A 266     -31.271 -24.443 -27.350  1.00  1.58           H  
ATOM   3928 3HG1 VAL A 266     -31.915 -24.567 -28.996  1.00  1.58           H  
ATOM   3929 1HG2 VAL A 266     -34.578 -25.974 -28.244  1.00  1.58           H  
ATOM   3930 2HG2 VAL A 266     -33.503 -26.514 -29.554  1.00  1.58           H  
ATOM   3931 3HG2 VAL A 266     -33.951 -27.634 -28.262  1.00  1.58           H  
ATOM   3932  N   PRO A 267     -31.422 -28.832 -26.308  1.00  1.91           N  
ATOM   3933  CA  PRO A 267     -31.764 -30.059 -25.620  1.00  1.91           C  
ATOM   3934  C   PRO A 267     -33.230 -30.059 -25.190  1.00  1.91           C  
ATOM   3935  O   PRO A 267     -33.544 -29.957 -24.003  1.00  1.91           O  
ATOM   3936  CB  PRO A 267     -30.793 -30.030 -24.447  1.00  1.91           C  
ATOM   3937  CG  PRO A 267     -30.584 -28.575 -24.166  1.00  1.91           C  
ATOM   3938  CD  PRO A 267     -30.595 -27.917 -25.494  1.00  1.91           C  
ATOM   3939  HA  PRO A 267     -31.542 -30.921 -26.264  1.00  1.91           H  
ATOM   3940 1HB  PRO A 267     -31.216 -30.583 -23.596  1.00  1.91           H  
ATOM   3941 2HB  PRO A 267     -29.854 -30.543 -24.721  1.00  1.91           H  
ATOM   3942 1HG  PRO A 267     -31.342 -28.193 -23.470  1.00  1.91           H  
ATOM   3943 2HG  PRO A 267     -29.603 -28.447 -23.695  1.00  1.91           H  
ATOM   3944 1HD  PRO A 267     -31.019 -26.919 -25.382  1.00  1.91           H  
ATOM   3945 2HD  PRO A 267     -29.574 -27.900 -25.874  1.00  1.91           H  
ATOM   3946  N   ALA A 268     -34.105 -30.106 -26.196  1.00  2.27           N  
ATOM   3947  CA  ALA A 268     -35.553 -30.090 -26.038  1.00  2.27           C  
ATOM   3948  C   ALA A 268     -36.090 -31.437 -25.557  1.00  2.27           C  
ATOM   3949  O   ALA A 268     -37.122 -31.892 -26.048  1.00  2.27           O  
ATOM   3950  OXT ALA A 268     -35.349 -32.190 -24.928  1.00  2.27           O  
ATOM   3951  CB  ALA A 268     -36.204 -29.737 -27.364  1.00  2.27           C  
ATOM   3952  H   ALA A 268     -33.716 -30.135 -27.134  1.00  2.27           H  
ATOM   3953  HA  ALA A 268     -35.807 -29.336 -25.292  1.00  2.27           H  
ATOM   3954 1HB  ALA A 268     -37.286 -29.704 -27.243  1.00  2.27           H  
ATOM   3955 2HB  ALA A 268     -35.852 -28.772 -27.702  1.00  2.27           H  
ATOM   3956 3HB  ALA A 268     -35.943 -30.495 -28.093  1.00  2.27           H  
TER    3957
ENDMDL

