REMARK ID 642310 MODEL 1 109l-n02
PFRMAT TS
TARGET 109l-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.445  -0.272  -1.409  1.00  1.36           N  
ATOM      2  CA  ILE A   1       1.808  -0.474  -0.946  1.00  1.36           C  
ATOM      3  C   ILE A   1       2.605   0.803  -1.004  1.00  1.36           C  
ATOM      4  O   ILE A   1       2.366   1.666  -1.849  1.00  1.36           O  
ATOM      5  CB  ILE A   1       2.521  -1.536  -1.809  1.00  1.36           C  
ATOM      6  CG1 ILE A   1       3.826  -2.012  -1.168  1.00  1.36           C  
ATOM      7  CG2 ILE A   1       2.808  -0.978  -3.230  1.00  1.36           C  
ATOM      8  CD1 ILE A   1       4.355  -3.262  -1.800  1.00  1.36           C  
ATOM      9 1H   ILE A   1       0.078  -1.163  -1.730  1.00  1.36           H  
ATOM     10 2H   ILE A   1      -0.133   0.064  -0.656  1.00  1.36           H  
ATOM     11 3H   ILE A   1       0.428   0.384  -2.173  1.00  1.36           H  
ATOM     12  HA  ILE A   1       1.777  -0.816   0.087  1.00  1.36           H  
ATOM     13  HB  ILE A   1       1.882  -2.387  -1.871  1.00  1.36           H  
ATOM     14 1HG1 ILE A   1       4.591  -1.248  -1.278  1.00  1.36           H  
ATOM     15 2HG1 ILE A   1       3.661  -2.198  -0.109  1.00  1.36           H  
ATOM     16 1HG2 ILE A   1       3.283  -1.747  -3.840  1.00  1.36           H  
ATOM     17 2HG2 ILE A   1       1.868  -0.677  -3.696  1.00  1.36           H  
ATOM     18 3HG2 ILE A   1       3.470  -0.113  -3.155  1.00  1.36           H  
ATOM     19 1HD1 ILE A   1       5.275  -3.541  -1.297  1.00  1.36           H  
ATOM     20 2HD1 ILE A   1       3.620  -4.059  -1.694  1.00  1.36           H  
ATOM     21 3HD1 ILE A   1       4.548  -3.084  -2.856  1.00  1.36           H  
ATOM     22  N   ASP A   2       3.569   0.912  -0.114  1.00  1.25           N  
ATOM     23  CA  ASP A   2       4.486   2.033  -0.125  1.00  1.25           C  
ATOM     24  C   ASP A   2       5.921   1.541  -0.235  1.00  1.25           C  
ATOM     25  O   ASP A   2       6.213   0.369   0.033  1.00  1.25           O  
ATOM     26  CB  ASP A   2       4.244   2.933   1.095  1.00  1.25           C  
ATOM     27  CG  ASP A   2       4.326   2.215   2.444  1.00  1.25           C  
ATOM     28  OD1 ASP A   2       5.344   1.640   2.787  1.00  1.25           O  
ATOM     29  OD2 ASP A   2       3.336   2.243   3.128  1.00  1.25           O  
ATOM     30  H   ASP A   2       3.693   0.184   0.574  1.00  1.25           H  
ATOM     31  HA  ASP A   2       4.284   2.636  -1.012  1.00  1.25           H  
ATOM     32 1HB  ASP A   2       4.975   3.739   1.096  1.00  1.25           H  
ATOM     33 2HB  ASP A   2       3.258   3.396   1.008  1.00  1.25           H  
ATOM     34  N   LEU A   3       6.819   2.461  -0.563  1.00  1.15           N  
ATOM     35  CA  LEU A   3       8.220   2.138  -0.772  1.00  1.15           C  
ATOM     36  C   LEU A   3       8.906   1.636   0.489  1.00  1.15           C  
ATOM     37  O   LEU A   3       9.631   0.643   0.444  1.00  1.15           O  
ATOM     38  CB  LEU A   3       8.906   3.379  -1.352  1.00  1.15           C  
ATOM     39  CG  LEU A   3      10.363   3.256  -1.730  1.00  1.15           C  
ATOM     40  CD1 LEU A   3      10.524   2.178  -2.705  1.00  1.15           C  
ATOM     41  CD2 LEU A   3      10.792   4.514  -2.385  1.00  1.15           C  
ATOM     42  H   LEU A   3       6.507   3.406  -0.731  1.00  1.15           H  
ATOM     43  HA  LEU A   3       8.276   1.340  -1.511  1.00  1.15           H  
ATOM     44 1HB  LEU A   3       8.363   3.702  -2.236  1.00  1.15           H  
ATOM     45 2HB  LEU A   3       8.842   4.175  -0.612  1.00  1.15           H  
ATOM     46  HG  LEU A   3      10.961   3.051  -0.847  1.00  1.15           H  
ATOM     47 1HD1 LEU A   3      11.573   2.101  -2.988  1.00  1.15           H  
ATOM     48 2HD1 LEU A   3      10.191   1.258  -2.246  1.00  1.15           H  
ATOM     49 3HD1 LEU A   3       9.923   2.390  -3.593  1.00  1.15           H  
ATOM     50 1HD2 LEU A   3      11.839   4.444  -2.682  1.00  1.15           H  
ATOM     51 2HD2 LEU A   3      10.177   4.685  -3.262  1.00  1.15           H  
ATOM     52 3HD2 LEU A   3      10.657   5.316  -1.701  1.00  1.15           H  
ATOM     53  N   GLU A   4       8.657   2.284   1.628  1.00  1.07           N  
ATOM     54  CA  GLU A   4       9.290   1.835   2.865  1.00  1.07           C  
ATOM     55  C   GLU A   4       8.922   0.394   3.196  1.00  1.07           C  
ATOM     56  O   GLU A   4       9.800  -0.410   3.522  1.00  1.07           O  
ATOM     57  CB  GLU A   4       8.909   2.740   4.041  1.00  1.07           C  
ATOM     58  CG  GLU A   4       9.511   2.307   5.383  1.00  1.07           C  
ATOM     59  CD  GLU A   4       9.181   3.246   6.503  1.00  1.07           C  
ATOM     60  OE1 GLU A   4       9.245   4.432   6.300  1.00  1.07           O  
ATOM     61  OE2 GLU A   4       8.851   2.776   7.564  1.00  1.07           O  
ATOM     62  H   GLU A   4       8.032   3.075   1.634  1.00  1.07           H  
ATOM     63  HA  GLU A   4      10.369   1.880   2.730  1.00  1.07           H  
ATOM     64 1HB  GLU A   4       9.238   3.760   3.836  1.00  1.07           H  
ATOM     65 2HB  GLU A   4       7.822   2.757   4.146  1.00  1.07           H  
ATOM     66 1HG  GLU A   4       9.120   1.319   5.631  1.00  1.07           H  
ATOM     67 2HG  GLU A   4      10.580   2.216   5.287  1.00  1.07           H  
ATOM     68  N   THR A   5       7.635   0.046   3.083  1.00  1.02           N  
ATOM     69  CA  THR A   5       7.210  -1.308   3.394  1.00  1.02           C  
ATOM     70  C   THR A   5       7.807  -2.322   2.443  1.00  1.02           C  
ATOM     71  O   THR A   5       8.278  -3.373   2.883  1.00  1.02           O  
ATOM     72  CB  THR A   5       5.685  -1.454   3.369  1.00  1.02           C  
ATOM     73  OG1 THR A   5       5.112  -0.598   4.355  1.00  1.02           O  
ATOM     74  CG2 THR A   5       5.300  -2.916   3.638  1.00  1.02           C  
ATOM     75  H   THR A   5       6.921   0.733   2.809  1.00  1.02           H  
ATOM     76  HA  THR A   5       7.554  -1.546   4.399  1.00  1.02           H  
ATOM     77  HB  THR A   5       5.310  -1.153   2.387  1.00  1.02           H  
ATOM     78  HG1 THR A   5       5.147   0.331   3.998  1.00  1.02           H  
ATOM     79 1HG2 THR A   5       4.216  -3.015   3.615  1.00  1.02           H  
ATOM     80 2HG2 THR A   5       5.741  -3.555   2.870  1.00  1.02           H  
ATOM     81 3HG2 THR A   5       5.672  -3.217   4.617  1.00  1.02           H  
ATOM     82  N   PHE A   6       7.802  -2.026   1.138  1.00  1.00           N  
ATOM     83  CA  PHE A   6       8.349  -2.986   0.189  1.00  1.00           C  
ATOM     84  C   PHE A   6       9.796  -3.254   0.588  1.00  1.00           C  
ATOM     85  O   PHE A   6      10.213  -4.408   0.703  1.00  1.00           O  
ATOM     86  CB  PHE A   6       8.362  -2.454  -1.234  1.00  1.00           C  
ATOM     87  CG  PHE A   6       8.782  -3.506  -2.316  1.00  1.00           C  
ATOM     88  CD1 PHE A   6       7.810  -4.149  -3.081  1.00  1.00           C  
ATOM     89  CD2 PHE A   6      10.108  -3.876  -2.542  1.00  1.00           C  
ATOM     90  CE1 PHE A   6       8.138  -5.072  -4.051  1.00  1.00           C  
ATOM     91  CE2 PHE A   6      10.426  -4.825  -3.528  1.00  1.00           C  
ATOM     92  CZ  PHE A   6       9.441  -5.405  -4.275  1.00  1.00           C  
ATOM     93  H   PHE A   6       7.399  -1.145   0.809  1.00  1.00           H  
ATOM     94  HA  PHE A   6       7.782  -3.910   0.237  1.00  1.00           H  
ATOM     95 1HB  PHE A   6       7.369  -2.080  -1.486  1.00  1.00           H  
ATOM     96 2HB  PHE A   6       9.040  -1.607  -1.292  1.00  1.00           H  
ATOM     97  HD1 PHE A   6       6.778  -3.904  -2.925  1.00  1.00           H  
ATOM     98  HD2 PHE A   6      10.898  -3.412  -1.948  1.00  1.00           H  
ATOM     99  HE1 PHE A   6       7.351  -5.542  -4.638  1.00  1.00           H  
ATOM    100  HE2 PHE A   6      11.448  -5.108  -3.718  1.00  1.00           H  
ATOM    101  HZ  PHE A   6       9.693  -6.139  -5.041  1.00  1.00           H  
ATOM    102  N   LEU A   7      10.555  -2.174   0.832  1.00  1.02           N  
ATOM    103  CA  LEU A   7      11.963  -2.278   1.185  1.00  1.02           C  
ATOM    104  C   LEU A   7      12.176  -3.025   2.501  1.00  1.02           C  
ATOM    105  O   LEU A   7      13.106  -3.831   2.616  1.00  1.02           O  
ATOM    106  CB  LEU A   7      12.569  -0.874   1.285  1.00  1.02           C  
ATOM    107  CG  LEU A   7      12.704  -0.120  -0.048  1.00  1.02           C  
ATOM    108  CD1 LEU A   7      13.138   1.298   0.240  1.00  1.02           C  
ATOM    109  CD2 LEU A   7      13.696  -0.856  -0.936  1.00  1.02           C  
ATOM    110  H   LEU A   7      10.147  -1.240   0.747  1.00  1.02           H  
ATOM    111  HA  LEU A   7      12.470  -2.809   0.388  1.00  1.02           H  
ATOM    112 1HB  LEU A   7      11.937  -0.272   1.941  1.00  1.02           H  
ATOM    113 2HB  LEU A   7      13.559  -0.944   1.736  1.00  1.02           H  
ATOM    114  HG  LEU A   7      11.746  -0.078  -0.553  1.00  1.02           H  
ATOM    115 1HD1 LEU A   7      13.235   1.852  -0.693  1.00  1.02           H  
ATOM    116 2HD1 LEU A   7      12.392   1.780   0.873  1.00  1.02           H  
ATOM    117 3HD1 LEU A   7      14.088   1.275   0.753  1.00  1.02           H  
ATOM    118 1HD2 LEU A   7      13.809  -0.328  -1.880  1.00  1.02           H  
ATOM    119 2HD2 LEU A   7      14.654  -0.908  -0.434  1.00  1.02           H  
ATOM    120 3HD2 LEU A   7      13.330  -1.862  -1.124  1.00  1.02           H  
ATOM    121  N   LYS A   8      11.295  -2.806   3.479  1.00  1.05           N  
ATOM    122  CA  LYS A   8      11.408  -3.490   4.763  1.00  1.05           C  
ATOM    123  C   LYS A   8      11.274  -4.990   4.557  1.00  1.05           C  
ATOM    124  O   LYS A   8      12.054  -5.789   5.077  1.00  1.05           O  
ATOM    125  CB  LYS A   8      10.308  -3.025   5.724  1.00  1.05           C  
ATOM    126  CG  LYS A   8      10.430  -3.557   7.137  1.00  1.05           C  
ATOM    127  CD  LYS A   8       9.386  -2.926   8.047  1.00  1.05           C  
ATOM    128  CE  LYS A   8       9.502  -3.443   9.474  1.00  1.05           C  
ATOM    129  NZ  LYS A   8       8.488  -2.819  10.372  1.00  1.05           N  
ATOM    130  H   LYS A   8      10.554  -2.118   3.349  1.00  1.05           H  
ATOM    131  HA  LYS A   8      12.389  -3.289   5.193  1.00  1.05           H  
ATOM    132 1HB  LYS A   8      10.207  -1.955   5.726  1.00  1.05           H  
ATOM    133 2HB  LYS A   8       9.357  -3.406   5.348  1.00  1.05           H  
ATOM    134 1HG  LYS A   8      10.295  -4.639   7.126  1.00  1.05           H  
ATOM    135 2HG  LYS A   8      11.420  -3.334   7.520  1.00  1.05           H  
ATOM    136 1HD  LYS A   8       9.521  -1.840   8.051  1.00  1.05           H  
ATOM    137 2HD  LYS A   8       8.390  -3.150   7.661  1.00  1.05           H  
ATOM    138 1HE  LYS A   8       9.361  -4.522   9.475  1.00  1.05           H  
ATOM    139 2HE  LYS A   8      10.501  -3.216   9.856  1.00  1.05           H  
ATOM    140 1HZ  LYS A   8       8.595  -3.184  11.307  1.00  1.05           H  
ATOM    141 2HZ  LYS A   8       8.621  -1.816  10.384  1.00  1.05           H  
ATOM    142 3HZ  LYS A   8       7.561  -3.028  10.034  1.00  1.05           H  
ATOM    143  N   LYS A   9      10.303  -5.382   3.742  1.00  1.08           N  
ATOM    144  CA  LYS A   9      10.054  -6.790   3.502  1.00  1.08           C  
ATOM    145  C   LYS A   9      11.101  -7.389   2.558  1.00  1.08           C  
ATOM    146  O   LYS A   9      11.422  -8.575   2.645  1.00  1.08           O  
ATOM    147  CB  LYS A   9       8.640  -6.955   2.950  1.00  1.08           C  
ATOM    148  CG  LYS A   9       7.536  -6.553   3.935  1.00  1.08           C  
ATOM    149  CD  LYS A   9       7.524  -7.439   5.174  1.00  1.08           C  
ATOM    150  CE  LYS A   9       6.426  -7.022   6.148  1.00  1.08           C  
ATOM    151  NZ  LYS A   9       6.406  -7.885   7.369  1.00  1.08           N  
ATOM    152  H   LYS A   9       9.691  -4.682   3.315  1.00  1.08           H  
ATOM    153  HA  LYS A   9      10.120  -7.318   4.452  1.00  1.08           H  
ATOM    154 1HB  LYS A   9       8.532  -6.293   2.098  1.00  1.08           H  
ATOM    155 2HB  LYS A   9       8.476  -7.977   2.613  1.00  1.08           H  
ATOM    156 1HG  LYS A   9       7.699  -5.519   4.245  1.00  1.08           H  
ATOM    157 2HG  LYS A   9       6.570  -6.610   3.437  1.00  1.08           H  
ATOM    158 1HD  LYS A   9       7.361  -8.477   4.879  1.00  1.08           H  
ATOM    159 2HD  LYS A   9       8.490  -7.367   5.677  1.00  1.08           H  
ATOM    160 1HE  LYS A   9       6.595  -5.987   6.448  1.00  1.08           H  
ATOM    161 2HE  LYS A   9       5.465  -7.089   5.656  1.00  1.08           H  
ATOM    162 1HZ  LYS A   9       5.670  -7.576   7.989  1.00  1.08           H  
ATOM    163 2HZ  LYS A   9       6.240  -8.844   7.101  1.00  1.08           H  
ATOM    164 3HZ  LYS A   9       7.295  -7.820   7.844  1.00  1.08           H  
ATOM    165  N   LEU A  10      11.644  -6.558   1.668  1.00  1.07           N  
ATOM    166  CA  LEU A  10      12.645  -6.969   0.698  1.00  1.07           C  
ATOM    167  C   LEU A  10      14.010  -7.264   1.303  1.00  1.07           C  
ATOM    168  O   LEU A  10      14.576  -8.337   1.082  1.00  1.07           O  
ATOM    169  CB  LEU A  10      12.855  -5.845  -0.313  1.00  1.07           C  
ATOM    170  CG  LEU A  10      13.890  -6.081  -1.347  1.00  1.07           C  
ATOM    171  CD1 LEU A  10      13.469  -7.222  -2.160  1.00  1.07           C  
ATOM    172  CD2 LEU A  10      14.107  -4.815  -2.167  1.00  1.07           C  
ATOM    173  H   LEU A  10      11.314  -5.597   1.631  1.00  1.07           H  
ATOM    174  HA  LEU A  10      12.285  -7.864   0.195  1.00  1.07           H  
ATOM    175 1HB  LEU A  10      11.911  -5.649  -0.814  1.00  1.07           H  
ATOM    176 2HB  LEU A  10      13.141  -4.962   0.226  1.00  1.07           H  
ATOM    177  HG  LEU A  10      14.830  -6.352  -0.868  1.00  1.07           H  
ATOM    178 1HD1 LEU A  10      14.234  -7.398  -2.885  1.00  1.07           H  
ATOM    179 2HD1 LEU A  10      13.348  -8.100  -1.527  1.00  1.07           H  
ATOM    180 3HD1 LEU A  10      12.528  -6.996  -2.649  1.00  1.07           H  
ATOM    181 1HD2 LEU A  10      14.873  -5.006  -2.914  1.00  1.07           H  
ATOM    182 2HD2 LEU A  10      13.203  -4.516  -2.651  1.00  1.07           H  
ATOM    183 3HD2 LEU A  10      14.434  -4.016  -1.504  1.00  1.07           H  
ATOM    184  N   GLY A  11      14.566  -6.288   2.029  1.00  1.02           N  
ATOM    185  CA  GLY A  11      15.905  -6.437   2.582  1.00  1.02           C  
ATOM    186  C   GLY A  11      15.971  -6.480   4.106  1.00  1.02           C  
ATOM    187  O   GLY A  11      17.062  -6.596   4.670  1.00  1.02           O  
ATOM    188  H   GLY A  11      14.050  -5.423   2.196  1.00  1.02           H  
ATOM    189 1HA  GLY A  11      16.356  -7.343   2.181  1.00  1.02           H  
ATOM    190 2HA  GLY A  11      16.517  -5.609   2.228  1.00  1.02           H  
ATOM    191  N   GLY A  12      14.829  -6.420   4.781  1.00  0.93           N  
ATOM    192  CA  GLY A  12      14.817  -6.408   6.228  1.00  0.93           C  
ATOM    193  C   GLY A  12      15.097  -5.019   6.785  1.00  0.93           C  
ATOM    194  O   GLY A  12      15.151  -4.025   6.058  1.00  0.93           O  
ATOM    195  H   GLY A  12      13.928  -6.337   4.318  1.00  0.93           H  
ATOM    196 1HA  GLY A  12      13.845  -6.752   6.581  1.00  0.93           H  
ATOM    197 2HA  GLY A  12      15.560  -7.109   6.605  1.00  0.93           H  
ATOM    198  N   PHE A  13      15.250  -4.974   8.095  1.00  0.83           N  
ATOM    199  CA  PHE A  13      15.496  -3.764   8.858  1.00  0.83           C  
ATOM    200  C   PHE A  13      16.379  -4.138  10.031  1.00  0.83           C  
ATOM    201  O   PHE A  13      15.943  -4.860  10.931  1.00  0.83           O  
ATOM    202  CB  PHE A  13      14.145  -3.221   9.319  1.00  0.83           C  
ATOM    203  CG  PHE A  13      14.103  -1.974  10.147  1.00  0.83           C  
ATOM    204  CD1 PHE A  13      14.198  -0.738   9.595  1.00  0.83           C  
ATOM    205  CD2 PHE A  13      13.889  -2.069  11.502  1.00  0.83           C  
ATOM    206  CE1 PHE A  13      14.072   0.403  10.381  1.00  0.83           C  
ATOM    207  CE2 PHE A  13      13.772  -0.957  12.280  1.00  0.83           C  
ATOM    208  CZ  PHE A  13      13.861   0.293  11.715  1.00  0.83           C  
ATOM    209  H   PHE A  13      15.196  -5.844   8.600  1.00  0.83           H  
ATOM    210  HA  PHE A  13      16.009  -3.034   8.232  1.00  0.83           H  
ATOM    211 1HB  PHE A  13      13.554  -3.025   8.429  1.00  0.83           H  
ATOM    212 2HB  PHE A  13      13.626  -4.000   9.874  1.00  0.83           H  
ATOM    213  HD1 PHE A  13      14.360  -0.668   8.531  1.00  0.83           H  
ATOM    214  HD2 PHE A  13      13.799  -3.056  11.956  1.00  0.83           H  
ATOM    215  HE1 PHE A  13      14.129   1.388   9.934  1.00  0.83           H  
ATOM    216  HE2 PHE A  13      13.594  -1.077  13.341  1.00  0.83           H  
ATOM    217  HZ  PHE A  13      13.755   1.187  12.327  1.00  0.83           H  
ATOM    218  N   VAL A  14      17.609  -3.644  10.030  1.00  0.74           N  
ATOM    219  CA  VAL A  14      18.544  -4.030  11.075  1.00  0.74           C  
ATOM    220  C   VAL A  14      18.998  -2.820  11.916  1.00  0.74           C  
ATOM    221  O   VAL A  14      19.426  -1.792  11.397  1.00  0.74           O  
ATOM    222  CB  VAL A  14      19.739  -4.729  10.404  1.00  0.74           C  
ATOM    223  CG1 VAL A  14      20.722  -5.182  11.425  1.00  0.74           C  
ATOM    224  CG2 VAL A  14      19.252  -5.893   9.548  1.00  0.74           C  
ATOM    225  H   VAL A  14      17.915  -3.081   9.236  1.00  0.74           H  
ATOM    226  HA  VAL A  14      18.054  -4.743  11.736  1.00  0.74           H  
ATOM    227  HB  VAL A  14      20.240  -4.012   9.777  1.00  0.74           H  
ATOM    228 1HG1 VAL A  14      21.576  -5.648  10.946  1.00  0.74           H  
ATOM    229 2HG1 VAL A  14      21.040  -4.353  11.961  1.00  0.74           H  
ATOM    230 3HG1 VAL A  14      20.253  -5.898  12.096  1.00  0.74           H  
ATOM    231 1HG2 VAL A  14      20.108  -6.362   9.061  1.00  0.74           H  
ATOM    232 2HG2 VAL A  14      18.745  -6.622  10.178  1.00  0.74           H  
ATOM    233 3HG2 VAL A  14      18.565  -5.529   8.784  1.00  0.74           H  
ATOM    234  N   LEU A  15      18.932  -2.929  13.236  1.00  0.67           N  
ATOM    235  CA  LEU A  15      19.314  -1.785  14.071  1.00  0.67           C  
ATOM    236  C   LEU A  15      20.781  -1.774  14.480  1.00  0.67           C  
ATOM    237  O   LEU A  15      21.233  -0.922  15.248  1.00  0.67           O  
ATOM    238  CB  LEU A  15      18.406  -1.714  15.276  1.00  0.67           C  
ATOM    239  CG  LEU A  15      16.964  -1.480  14.899  1.00  0.67           C  
ATOM    240  CD1 LEU A  15      16.110  -1.475  16.138  1.00  0.67           C  
ATOM    241  CD2 LEU A  15      16.887  -0.170  14.126  1.00  0.67           C  
ATOM    242  H   LEU A  15      18.594  -3.783  13.660  1.00  0.67           H  
ATOM    243  HA  LEU A  15      19.139  -0.879  13.494  1.00  0.67           H  
ATOM    244 1HB  LEU A  15      18.476  -2.645  15.835  1.00  0.67           H  
ATOM    245 2HB  LEU A  15      18.732  -0.891  15.915  1.00  0.67           H  
ATOM    246  HG  LEU A  15      16.614  -2.292  14.262  1.00  0.67           H  
ATOM    247 1HD1 LEU A  15      15.073  -1.325  15.866  1.00  0.67           H  
ATOM    248 2HD1 LEU A  15      16.208  -2.431  16.649  1.00  0.67           H  
ATOM    249 3HD1 LEU A  15      16.435  -0.672  16.799  1.00  0.67           H  
ATOM    250 1HD2 LEU A  15      15.879   0.020  13.833  1.00  0.67           H  
ATOM    251 2HD2 LEU A  15      17.242   0.646  14.752  1.00  0.67           H  
ATOM    252 3HD2 LEU A  15      17.510  -0.244  13.246  1.00  0.67           H  
ATOM    253  N   THR A  16      21.516  -2.742  13.989  1.00  0.65           N  
ATOM    254  CA  THR A  16      22.928  -2.816  14.271  1.00  0.65           C  
ATOM    255  C   THR A  16      23.710  -2.930  12.979  1.00  0.65           C  
ATOM    256  O   THR A  16      23.208  -3.397  11.964  1.00  0.65           O  
ATOM    257  CB  THR A  16      23.253  -4.005  15.188  1.00  0.65           C  
ATOM    258  OG1 THR A  16      22.918  -5.232  14.526  1.00  0.65           O  
ATOM    259  CG2 THR A  16      22.467  -3.904  16.499  1.00  0.65           C  
ATOM    260  H   THR A  16      21.083  -3.420  13.390  1.00  0.65           H  
ATOM    261  HA  THR A  16      23.241  -1.901  14.766  1.00  0.65           H  
ATOM    262  HB  THR A  16      24.321  -4.001  15.410  1.00  0.65           H  
ATOM    263  HG1 THR A  16      23.510  -5.353  13.773  1.00  0.65           H  
ATOM    264 1HG2 THR A  16      22.719  -4.749  17.138  1.00  0.65           H  
ATOM    265 2HG2 THR A  16      22.729  -2.974  17.004  1.00  0.65           H  
ATOM    266 3HG2 THR A  16      21.400  -3.917  16.295  1.00  0.65           H  
ATOM    267  N   LEU A  17      24.960  -2.555  13.046  1.00  0.67           N  
ATOM    268  CA  LEU A  17      25.872  -2.654  11.932  1.00  0.67           C  
ATOM    269  C   LEU A  17      26.010  -4.101  11.437  1.00  0.67           C  
ATOM    270  O   LEU A  17      26.272  -5.007  12.234  1.00  0.67           O  
ATOM    271  CB  LEU A  17      27.188  -2.085  12.434  1.00  0.67           C  
ATOM    272  CG  LEU A  17      28.207  -1.925  11.500  1.00  0.67           C  
ATOM    273  CD1 LEU A  17      27.780  -0.893  10.544  1.00  0.67           C  
ATOM    274  CD2 LEU A  17      29.480  -1.542  12.203  1.00  0.67           C  
ATOM    275  H   LEU A  17      25.289  -2.118  13.904  1.00  0.67           H  
ATOM    276  HA  LEU A  17      25.499  -2.048  11.110  1.00  0.67           H  
ATOM    277 1HB  LEU A  17      26.985  -1.106  12.863  1.00  0.67           H  
ATOM    278 2HB  LEU A  17      27.566  -2.730  13.228  1.00  0.67           H  
ATOM    279  HG  LEU A  17      28.344  -2.819  11.001  1.00  0.67           H  
ATOM    280 1HD1 LEU A  17      28.526  -0.760   9.825  1.00  0.67           H  
ATOM    281 2HD1 LEU A  17      26.853  -1.204  10.054  1.00  0.67           H  
ATOM    282 3HD1 LEU A  17      27.615   0.042  11.079  1.00  0.67           H  
ATOM    283 1HD2 LEU A  17      30.269  -1.433  11.490  1.00  0.67           H  
ATOM    284 2HD2 LEU A  17      29.330  -0.605  12.728  1.00  0.67           H  
ATOM    285 3HD2 LEU A  17      29.749  -2.322  12.917  1.00  0.67           H  
ATOM    286  N   PHE A  18      25.845  -4.318  10.121  1.00  0.75           N  
ATOM    287  CA  PHE A  18      25.925  -5.671   9.555  1.00  0.75           C  
ATOM    288  C   PHE A  18      26.512  -5.666   8.142  1.00  0.75           C  
ATOM    289  O   PHE A  18      26.598  -4.621   7.498  1.00  0.75           O  
ATOM    290  CB  PHE A  18      24.520  -6.293   9.487  1.00  0.75           C  
ATOM    291  CG  PHE A  18      23.577  -5.673   8.430  1.00  0.75           C  
ATOM    292  CD1 PHE A  18      23.453  -6.268   7.195  1.00  0.75           C  
ATOM    293  CD2 PHE A  18      22.848  -4.529   8.654  1.00  0.75           C  
ATOM    294  CE1 PHE A  18      22.628  -5.756   6.218  1.00  0.75           C  
ATOM    295  CE2 PHE A  18      22.013  -4.009   7.668  1.00  0.75           C  
ATOM    296  CZ  PHE A  18      21.905  -4.624   6.460  1.00  0.75           C  
ATOM    297  H   PHE A  18      25.596  -3.532   9.522  1.00  0.75           H  
ATOM    298  HA  PHE A  18      26.556  -6.283  10.196  1.00  0.75           H  
ATOM    299 1HB  PHE A  18      24.607  -7.355   9.274  1.00  0.75           H  
ATOM    300 2HB  PHE A  18      24.042  -6.194  10.462  1.00  0.75           H  
ATOM    301  HD1 PHE A  18      24.017  -7.169   7.003  1.00  0.75           H  
ATOM    302  HD2 PHE A  18      22.930  -4.024   9.616  1.00  0.75           H  
ATOM    303  HE1 PHE A  18      22.554  -6.259   5.257  1.00  0.75           H  
ATOM    304  HE2 PHE A  18      21.438  -3.113   7.858  1.00  0.75           H  
ATOM    305  HZ  PHE A  18      21.249  -4.219   5.700  1.00  0.75           H  
ATOM    306  N   LEU A  19      26.919  -6.835   7.643  1.00  0.85           N  
ATOM    307  CA  LEU A  19      27.399  -6.896   6.262  1.00  0.85           C  
ATOM    308  C   LEU A  19      26.307  -7.268   5.273  1.00  0.85           C  
ATOM    309  O   LEU A  19      25.536  -8.201   5.508  1.00  0.85           O  
ATOM    310  CB  LEU A  19      28.553  -7.884   6.121  1.00  0.85           C  
ATOM    311  CG  LEU A  19      29.839  -7.494   6.796  1.00  0.85           C  
ATOM    312  CD1 LEU A  19      30.841  -8.602   6.672  1.00  0.85           C  
ATOM    313  CD2 LEU A  19      30.355  -6.269   6.109  1.00  0.85           C  
ATOM    314  H   LEU A  19      26.871  -7.675   8.201  1.00  0.85           H  
ATOM    315  HA  LEU A  19      27.773  -5.914   5.996  1.00  0.85           H  
ATOM    316 1HB  LEU A  19      28.240  -8.842   6.525  1.00  0.85           H  
ATOM    317 2HB  LEU A  19      28.755  -8.012   5.060  1.00  0.85           H  
ATOM    318  HG  LEU A  19      29.669  -7.294   7.847  1.00  0.85           H  
ATOM    319 1HD1 LEU A  19      31.774  -8.297   7.149  1.00  0.85           H  
ATOM    320 2HD1 LEU A  19      30.458  -9.498   7.161  1.00  0.85           H  
ATOM    321 3HD1 LEU A  19      31.022  -8.810   5.615  1.00  0.85           H  
ATOM    322 1HD2 LEU A  19      31.288  -5.966   6.543  1.00  0.85           H  
ATOM    323 2HD2 LEU A  19      30.510  -6.493   5.076  1.00  0.85           H  
ATOM    324 3HD2 LEU A  19      29.629  -5.473   6.202  1.00  0.85           H  
ATOM    325  N   ASP A  20      26.262  -6.546   4.155  1.00  0.96           N  
ATOM    326  CA  ASP A  20      25.272  -6.831   3.119  1.00  0.96           C  
ATOM    327  C   ASP A  20      25.793  -7.903   2.155  1.00  0.96           C  
ATOM    328  O   ASP A  20      26.879  -8.454   2.349  1.00  0.96           O  
ATOM    329  CB  ASP A  20      24.872  -5.562   2.337  1.00  0.96           C  
ATOM    330  CG  ASP A  20      25.977  -5.017   1.428  1.00  0.96           C  
ATOM    331  OD1 ASP A  20      26.916  -5.753   1.216  1.00  0.96           O  
ATOM    332  OD2 ASP A  20      25.878  -3.911   0.933  1.00  0.96           O  
ATOM    333  H   ASP A  20      26.925  -5.775   4.051  1.00  0.96           H  
ATOM    334  HA  ASP A  20      24.374  -7.220   3.600  1.00  0.96           H  
ATOM    335 1HB  ASP A  20      23.982  -5.753   1.742  1.00  0.96           H  
ATOM    336 2HB  ASP A  20      24.615  -4.777   3.055  1.00  0.96           H  
ATOM    337  N   ALA A  21      25.040  -8.152   1.081  1.00  1.03           N  
ATOM    338  CA  ALA A  21      25.354  -9.170   0.073  1.00  1.03           C  
ATOM    339  C   ALA A  21      26.708  -8.962  -0.624  1.00  1.03           C  
ATOM    340  O   ALA A  21      27.284  -9.917  -1.149  1.00  1.03           O  
ATOM    341  CB  ALA A  21      24.261  -9.190  -0.979  1.00  1.03           C  
ATOM    342  H   ALA A  21      24.182  -7.638   0.973  1.00  1.03           H  
ATOM    343  HA  ALA A  21      25.386 -10.135   0.578  1.00  1.03           H  
ATOM    344 1HB  ALA A  21      24.471  -9.974  -1.706  1.00  1.03           H  
ATOM    345 2HB  ALA A  21      23.300  -9.380  -0.504  1.00  1.03           H  
ATOM    346 3HB  ALA A  21      24.235  -8.223  -1.486  1.00  1.03           H  
ATOM    347  N   ASP A  22      27.175  -7.713  -0.683  1.00  1.04           N  
ATOM    348  CA  ASP A  22      28.419  -7.349  -1.345  1.00  1.04           C  
ATOM    349  C   ASP A  22      29.532  -7.118  -0.328  1.00  1.04           C  
ATOM    350  O   ASP A  22      30.605  -6.614  -0.668  1.00  1.04           O  
ATOM    351  CB  ASP A  22      28.221  -6.093  -2.194  1.00  1.04           C  
ATOM    352  CG  ASP A  22      27.290  -6.319  -3.400  1.00  1.04           C  
ATOM    353  OD1 ASP A  22      27.418  -7.339  -4.029  1.00  1.04           O  
ATOM    354  OD2 ASP A  22      26.480  -5.468  -3.692  1.00  1.04           O  
ATOM    355  H   ASP A  22      26.697  -6.972  -0.170  1.00  1.04           H  
ATOM    356  HA  ASP A  22      28.720  -8.168  -1.997  1.00  1.04           H  
ATOM    357 1HB  ASP A  22      27.777  -5.324  -1.562  1.00  1.04           H  
ATOM    358 2HB  ASP A  22      29.184  -5.722  -2.540  1.00  1.04           H  
ATOM    359  N   LYS A  23      29.272  -7.511   0.918  1.00  0.98           N  
ATOM    360  CA  LYS A  23      30.165  -7.365   2.056  1.00  0.98           C  
ATOM    361  C   LYS A  23      30.491  -5.912   2.398  1.00  0.98           C  
ATOM    362  O   LYS A  23      31.583  -5.623   2.890  1.00  0.98           O  
ATOM    363  CB  LYS A  23      31.464  -8.150   1.835  1.00  0.98           C  
ATOM    364  CG  LYS A  23      31.255  -9.645   1.625  1.00  0.98           C  
ATOM    365  CD  LYS A  23      32.583 -10.381   1.507  1.00  0.98           C  
ATOM    366  CE  LYS A  23      32.376 -11.871   1.254  1.00  0.98           C  
ATOM    367  NZ  LYS A  23      33.670 -12.591   1.090  1.00  0.98           N  
ATOM    368  H   LYS A  23      28.358  -7.914   1.127  1.00  0.98           H  
ATOM    369  HA  LYS A  23      29.658  -7.793   2.919  1.00  0.98           H  
ATOM    370 1HB  LYS A  23      32.013  -7.754   0.985  1.00  0.98           H  
ATOM    371 2HB  LYS A  23      32.101  -8.032   2.711  1.00  0.98           H  
ATOM    372 1HG  LYS A  23      30.690 -10.050   2.466  1.00  0.98           H  
ATOM    373 2HG  LYS A  23      30.677  -9.806   0.714  1.00  0.98           H  
ATOM    374 1HD  LYS A  23      33.160  -9.957   0.684  1.00  0.98           H  
ATOM    375 2HD  LYS A  23      33.150 -10.253   2.429  1.00  0.98           H  
ATOM    376 1HE  LYS A  23      31.835 -12.303   2.094  1.00  0.98           H  
ATOM    377 2HE  LYS A  23      31.783 -12.000   0.348  1.00  0.98           H  
ATOM    378 1HZ  LYS A  23      33.492 -13.571   0.924  1.00  0.98           H  
ATOM    379 2HZ  LYS A  23      34.174 -12.203   0.305  1.00  0.98           H  
ATOM    380 3HZ  LYS A  23      34.223 -12.486   1.929  1.00  0.98           H  
ATOM    381  N   ASN A  24      29.532  -5.008   2.200  1.00  0.89           N  
ATOM    382  CA  ASN A  24      29.713  -3.612   2.598  1.00  0.89           C  
ATOM    383  C   ASN A  24      29.121  -3.487   3.990  1.00  0.89           C  
ATOM    384  O   ASN A  24      28.229  -4.258   4.353  1.00  0.89           O  
ATOM    385  CB  ASN A  24      28.969  -2.668   1.690  1.00  0.89           C  
ATOM    386  CG  ASN A  24      29.361  -2.693   0.245  1.00  0.89           C  
ATOM    387  OD1 ASN A  24      30.526  -2.619  -0.161  1.00  0.89           O  
ATOM    388  ND2 ASN A  24      28.352  -2.833  -0.568  1.00  0.89           N  
ATOM    389  H   ASN A  24      28.646  -5.295   1.765  1.00  0.89           H  
ATOM    390  HA  ASN A  24      30.775  -3.360   2.642  1.00  0.89           H  
ATOM    391 1HB  ASN A  24      27.907  -2.857   1.772  1.00  0.89           H  
ATOM    392 2HB  ASN A  24      29.136  -1.662   2.057  1.00  0.89           H  
ATOM    393 1HD2 ASN A  24      28.496  -2.868  -1.557  1.00  0.89           H  
ATOM    394 2HD2 ASN A  24      27.409  -2.972  -0.177  1.00  0.89           H  
ATOM    395  N   TRP A  25      29.556  -2.518   4.783  1.00  0.81           N  
ATOM    396  CA  TRP A  25      28.888  -2.358   6.075  1.00  0.81           C  
ATOM    397  C   TRP A  25      27.655  -1.479   5.944  1.00  0.81           C  
ATOM    398  O   TRP A  25      27.720  -0.395   5.346  1.00  0.81           O  
ATOM    399  CB  TRP A  25      29.810  -1.834   7.145  1.00  0.81           C  
ATOM    400  CG  TRP A  25      30.831  -2.839   7.669  1.00  0.81           C  
ATOM    401  CD1 TRP A  25      32.130  -2.925   7.354  1.00  0.81           C  
ATOM    402  CD2 TRP A  25      30.593  -3.899   8.610  1.00  0.81           C  
ATOM    403  NE1 TRP A  25      32.715  -3.963   8.032  1.00  0.81           N  
ATOM    404  CE2 TRP A  25      31.800  -4.552   8.806  1.00  0.81           C  
ATOM    405  CE3 TRP A  25      29.491  -4.334   9.274  1.00  0.81           C  
ATOM    406  CZ2 TRP A  25      31.924  -5.620   9.660  1.00  0.81           C  
ATOM    407  CZ3 TRP A  25      29.602  -5.399  10.147  1.00  0.81           C  
ATOM    408  CH2 TRP A  25      30.790  -6.025  10.336  1.00  0.81           C  
ATOM    409  H   TRP A  25      30.279  -1.863   4.475  1.00  0.81           H  
ATOM    410  HA  TRP A  25      28.553  -3.338   6.413  1.00  0.81           H  
ATOM    411 1HB  TRP A  25      30.347  -0.977   6.752  1.00  0.81           H  
ATOM    412 2HB  TRP A  25      29.217  -1.502   7.953  1.00  0.81           H  
ATOM    413  HD1 TRP A  25      32.625  -2.278   6.679  1.00  0.81           H  
ATOM    414  HE1 TRP A  25      33.692  -4.261   7.955  1.00  0.81           H  
ATOM    415  HE3 TRP A  25      28.539  -3.837   9.113  1.00  0.81           H  
ATOM    416  HZ2 TRP A  25      32.873  -6.134   9.813  1.00  0.81           H  
ATOM    417  HZ3 TRP A  25      28.717  -5.726  10.682  1.00  0.81           H  
ATOM    418  HH2 TRP A  25      30.847  -6.864  11.031  1.00  0.81           H  
ATOM    419  N   ALA A  26      26.556  -1.929   6.564  1.00  0.75           N  
ATOM    420  CA  ALA A  26      25.255  -1.271   6.477  1.00  0.75           C  
ATOM    421  C   ALA A  26      24.407  -1.350   7.734  1.00  0.75           C  
ATOM    422  O   ALA A  26      24.639  -2.165   8.630  1.00  0.75           O  
ATOM    423  CB  ALA A  26      24.441  -1.923   5.368  1.00  0.75           C  
ATOM    424  H   ALA A  26      26.607  -2.830   7.040  1.00  0.75           H  
ATOM    425  HA  ALA A  26      25.433  -0.223   6.260  1.00  0.75           H  
ATOM    426 1HB  ALA A  26      23.485  -1.419   5.276  1.00  0.75           H  
ATOM    427 2HB  ALA A  26      24.976  -1.862   4.429  1.00  0.75           H  
ATOM    428 3HB  ALA A  26      24.277  -2.968   5.620  1.00  0.75           H  
ATOM    429  N   ILE A  27      23.428  -0.455   7.809  1.00  0.73           N  
ATOM    430  CA  ILE A  27      22.403  -0.486   8.852  1.00  0.73           C  
ATOM    431  C   ILE A  27      20.989  -0.394   8.262  1.00  0.73           C  
ATOM    432  O   ILE A  27      20.801  -0.096   7.086  1.00  0.73           O  
ATOM    433  CB  ILE A  27      22.625   0.624   9.878  1.00  0.73           C  
ATOM    434  CG1 ILE A  27      22.640   2.013   9.172  1.00  0.73           C  
ATOM    435  CG2 ILE A  27      23.875   0.399  10.693  1.00  0.73           C  
ATOM    436  CD1 ILE A  27      21.281   2.675   9.030  1.00  0.73           C  
ATOM    437  H   ILE A  27      23.370   0.248   7.069  1.00  0.73           H  
ATOM    438  HA  ILE A  27      22.480  -1.435   9.383  1.00  0.73           H  
ATOM    439  HB  ILE A  27      21.783   0.622  10.544  1.00  0.73           H  
ATOM    440 1HG1 ILE A  27      23.278   2.677   9.727  1.00  0.73           H  
ATOM    441 2HG1 ILE A  27      23.060   1.885   8.167  1.00  0.73           H  
ATOM    442 1HG2 ILE A  27      23.971   1.187  11.434  1.00  0.73           H  
ATOM    443 2HG2 ILE A  27      23.786  -0.555  11.191  1.00  0.73           H  
ATOM    444 3HG2 ILE A  27      24.745   0.397  10.050  1.00  0.73           H  
ATOM    445 1HD1 ILE A  27      21.389   3.633   8.522  1.00  0.73           H  
ATOM    446 2HD1 ILE A  27      20.620   2.038   8.458  1.00  0.73           H  
ATOM    447 3HD1 ILE A  27      20.866   2.838  10.010  1.00  0.73           H  
ATOM    448  N   GLY A  28      19.974  -0.639   9.063  1.00  0.74           N  
ATOM    449  CA  GLY A  28      18.619  -0.386   8.619  1.00  0.74           C  
ATOM    450  C   GLY A  28      18.204  -1.158   7.393  1.00  0.74           C  
ATOM    451  O   GLY A  28      18.367  -2.373   7.340  1.00  0.74           O  
ATOM    452  H   GLY A  28      20.115  -0.964  10.008  1.00  0.74           H  
ATOM    453 1HA  GLY A  28      17.925  -0.584   9.438  1.00  0.74           H  
ATOM    454 2HA  GLY A  28      18.555   0.661   8.384  1.00  0.74           H  
ATOM    455  N   PHE A  29      17.679  -0.435   6.402  1.00  0.75           N  
ATOM    456  CA  PHE A  29      17.162  -1.001   5.152  1.00  0.75           C  
ATOM    457  C   PHE A  29      18.243  -1.134   4.079  1.00  0.75           C  
ATOM    458  O   PHE A  29      18.117  -0.582   2.969  1.00  0.75           O  
ATOM    459  CB  PHE A  29      16.144  -0.027   4.603  1.00  0.75           C  
ATOM    460  CG  PHE A  29      14.973   0.229   5.449  1.00  0.75           C  
ATOM    461  CD1 PHE A  29      14.980   1.316   6.303  1.00  0.75           C  
ATOM    462  CD2 PHE A  29      13.845  -0.527   5.358  1.00  0.75           C  
ATOM    463  CE1 PHE A  29      13.877   1.634   7.053  1.00  0.75           C  
ATOM    464  CE2 PHE A  29      12.749  -0.206   6.105  1.00  0.75           C  
ATOM    465  CZ  PHE A  29      12.757   0.865   6.944  1.00  0.75           C  
ATOM    466  H   PHE A  29      17.617   0.565   6.530  1.00  0.75           H  
ATOM    467  HA  PHE A  29      16.719  -1.981   5.354  1.00  0.75           H  
ATOM    468 1HB  PHE A  29      16.639   0.925   4.421  1.00  0.75           H  
ATOM    469 2HB  PHE A  29      15.785  -0.390   3.638  1.00  0.75           H  
ATOM    470  HD1 PHE A  29      15.876   1.928   6.367  1.00  0.75           H  
ATOM    471  HD2 PHE A  29      13.821  -1.380   4.675  1.00  0.75           H  
ATOM    472  HE1 PHE A  29      13.887   2.497   7.714  1.00  0.75           H  
ATOM    473  HE2 PHE A  29      11.875  -0.783   6.028  1.00  0.75           H  
ATOM    474  HZ  PHE A  29      11.873   1.100   7.510  1.00  0.75           H  
ATOM    475  N   GLY A  30      19.315  -1.849   4.419  1.00  0.76           N  
ATOM    476  CA  GLY A  30      20.444  -2.012   3.499  1.00  0.76           C  
ATOM    477  C   GLY A  30      21.198  -0.687   3.326  1.00  0.76           C  
ATOM    478  O   GLY A  30      21.793  -0.411   2.276  1.00  0.76           O  
ATOM    479  H   GLY A  30      19.307  -2.278   5.347  1.00  0.76           H  
ATOM    480 1HA  GLY A  30      21.123  -2.771   3.883  1.00  0.76           H  
ATOM    481 2HA  GLY A  30      20.079  -2.360   2.534  1.00  0.76           H  
ATOM    482  N   ILE A  31      21.173   0.159   4.344  1.00  0.77           N  
ATOM    483  CA  ILE A  31      21.775   1.457   4.185  1.00  0.77           C  
ATOM    484  C   ILE A  31      23.258   1.397   4.411  1.00  0.77           C  
ATOM    485  O   ILE A  31      23.746   1.381   5.543  1.00  0.77           O  
ATOM    486  CB  ILE A  31      21.117   2.452   5.153  1.00  0.77           C  
ATOM    487  CG1 ILE A  31      19.593   2.506   4.840  1.00  0.77           C  
ATOM    488  CG2 ILE A  31      21.768   3.817   5.045  1.00  0.77           C  
ATOM    489  CD1 ILE A  31      18.763   3.252   5.848  1.00  0.77           C  
ATOM    490  H   ILE A  31      20.743  -0.082   5.232  1.00  0.77           H  
ATOM    491  HA  ILE A  31      21.596   1.801   3.168  1.00  0.77           H  
ATOM    492  HB  ILE A  31      21.230   2.099   6.156  1.00  0.77           H  
ATOM    493 1HG1 ILE A  31      19.451   2.972   3.866  1.00  0.77           H  
ATOM    494 2HG1 ILE A  31      19.224   1.489   4.789  1.00  0.77           H  
ATOM    495 1HG2 ILE A  31      21.294   4.501   5.743  1.00  0.77           H  
ATOM    496 2HG2 ILE A  31      22.831   3.729   5.285  1.00  0.77           H  
ATOM    497 3HG2 ILE A  31      21.655   4.196   4.029  1.00  0.77           H  
ATOM    498 1HD1 ILE A  31      17.720   3.232   5.549  1.00  0.77           H  
ATOM    499 2HD1 ILE A  31      18.874   2.786   6.819  1.00  0.77           H  
ATOM    500 3HD1 ILE A  31      19.103   4.270   5.892  1.00  0.77           H  
ATOM    501  N   VAL A  32      23.972   1.353   3.302  1.00  0.77           N  
ATOM    502  CA  VAL A  32      25.413   1.224   3.341  1.00  0.77           C  
ATOM    503  C   VAL A  32      26.055   2.459   3.914  1.00  0.77           C  
ATOM    504  O   VAL A  32      25.741   3.585   3.524  1.00  0.77           O  
ATOM    505  CB  VAL A  32      25.990   0.908   1.948  1.00  0.77           C  
ATOM    506  CG1 VAL A  32      27.533   0.918   1.997  1.00  0.77           C  
ATOM    507  CG2 VAL A  32      25.507  -0.474   1.541  1.00  0.77           C  
ATOM    508  H   VAL A  32      23.459   1.315   2.426  1.00  0.77           H  
ATOM    509  HA  VAL A  32      25.666   0.387   3.984  1.00  0.77           H  
ATOM    510  HB  VAL A  32      25.659   1.654   1.228  1.00  0.77           H  
ATOM    511 1HG1 VAL A  32      27.935   0.672   1.014  1.00  0.77           H  
ATOM    512 2HG1 VAL A  32      27.885   1.903   2.290  1.00  0.77           H  
ATOM    513 3HG1 VAL A  32      27.873   0.179   2.724  1.00  0.77           H  
ATOM    514 1HG2 VAL A  32      25.902  -0.732   0.560  1.00  0.77           H  
ATOM    515 2HG2 VAL A  32      25.853  -1.211   2.268  1.00  0.77           H  
ATOM    516 3HG2 VAL A  32      24.416  -0.486   1.507  1.00  0.77           H  
ATOM    517  N   LEU A  33      26.945   2.224   4.856  1.00  0.78           N  
ATOM    518  CA  LEU A  33      27.699   3.258   5.518  1.00  0.78           C  
ATOM    519  C   LEU A  33      29.044   3.393   4.840  1.00  0.78           C  
ATOM    520  O   LEU A  33      29.513   4.501   4.569  1.00  0.78           O  
ATOM    521  CB  LEU A  33      27.923   2.866   6.960  1.00  0.78           C  
ATOM    522  CG  LEU A  33      26.719   2.690   7.808  1.00  0.78           C  
ATOM    523  CD1 LEU A  33      27.203   2.213   9.102  1.00  0.78           C  
ATOM    524  CD2 LEU A  33      25.963   4.002   7.933  1.00  0.78           C  
ATOM    525  H   LEU A  33      27.112   1.259   5.109  1.00  0.78           H  
ATOM    526  HA  LEU A  33      27.159   4.201   5.452  1.00  0.78           H  
ATOM    527 1HB  LEU A  33      28.472   1.924   6.978  1.00  0.78           H  
ATOM    528 2HB  LEU A  33      28.541   3.625   7.428  1.00  0.78           H  
ATOM    529  HG  LEU A  33      26.057   1.930   7.379  1.00  0.78           H  
ATOM    530 1HD1 LEU A  33      26.376   2.048   9.775  1.00  0.78           H  
ATOM    531 2HD1 LEU A  33      27.735   1.296   8.937  1.00  0.78           H  
ATOM    532 3HD1 LEU A  33      27.879   2.953   9.511  1.00  0.78           H  
ATOM    533 1HD2 LEU A  33      25.098   3.866   8.571  1.00  0.78           H  
ATOM    534 2HD2 LEU A  33      26.620   4.759   8.366  1.00  0.78           H  
ATOM    535 3HD2 LEU A  33      25.635   4.325   6.942  1.00  0.78           H  
ATOM    536  N   THR A  34      29.677   2.247   4.594  1.00  0.79           N  
ATOM    537  CA  THR A  34      30.961   2.250   3.918  1.00  0.79           C  
ATOM    538  C   THR A  34      31.201   0.950   3.154  1.00  0.79           C  
ATOM    539  O   THR A  34      30.835  -0.124   3.639  1.00  0.79           O  
ATOM    540  CB  THR A  34      32.112   2.454   4.927  1.00  0.79           C  
ATOM    541  OG1 THR A  34      33.377   2.513   4.238  1.00  0.79           O  
ATOM    542  CG2 THR A  34      32.149   1.312   5.911  1.00  0.79           C  
ATOM    543  H   THR A  34      29.221   1.370   4.850  1.00  0.79           H  
ATOM    544  HA  THR A  34      30.946   3.093   3.236  1.00  0.79           H  
ATOM    545  HB  THR A  34      31.956   3.391   5.465  1.00  0.79           H  
ATOM    546  HG1 THR A  34      34.009   2.988   4.792  1.00  0.79           H  
ATOM    547 1HG2 THR A  34      32.962   1.469   6.621  1.00  0.79           H  
ATOM    548 2HG2 THR A  34      31.201   1.270   6.441  1.00  0.79           H  
ATOM    549 3HG2 THR A  34      32.311   0.370   5.381  1.00  0.79           H  
ATOM    550  N   PRO A  35      31.875   0.998   1.990  1.00  0.80           N  
ATOM    551  CA  PRO A  35      32.348  -0.147   1.251  1.00  0.80           C  
ATOM    552  C   PRO A  35      33.560  -0.794   1.911  1.00  0.80           C  
ATOM    553  O   PRO A  35      33.956  -1.897   1.538  1.00  0.80           O  
ATOM    554  CB  PRO A  35      32.676   0.445  -0.120  1.00  0.80           C  
ATOM    555  CG  PRO A  35      33.030   1.884   0.162  1.00  0.80           C  
ATOM    556  CD  PRO A  35      32.128   2.294   1.305  1.00  0.80           C  
ATOM    557  HA  PRO A  35      31.531  -0.869   1.183  1.00  0.80           H  
ATOM    558 1HB  PRO A  35      33.505  -0.114  -0.575  1.00  0.80           H  
ATOM    559 2HB  PRO A  35      31.810   0.334  -0.790  1.00  0.80           H  
ATOM    560 1HG  PRO A  35      34.096   1.961   0.422  1.00  0.80           H  
ATOM    561 2HG  PRO A  35      32.880   2.498  -0.739  1.00  0.80           H  
ATOM    562 1HD  PRO A  35      32.688   2.995   1.931  1.00  0.80           H  
ATOM    563 2HD  PRO A  35      31.188   2.724   0.924  1.00  0.80           H  
ATOM    564  N   SER A  36      34.192  -0.093   2.858  1.00  0.80           N  
ATOM    565  CA  SER A  36      35.356  -0.665   3.504  1.00  0.80           C  
ATOM    566  C   SER A  36      34.917  -1.867   4.306  1.00  0.80           C  
ATOM    567  O   SER A  36      33.844  -1.821   4.883  1.00  0.80           O  
ATOM    568  CB  SER A  36      36.000   0.331   4.441  1.00  0.80           C  
ATOM    569  OG  SER A  36      37.055  -0.264   5.179  1.00  0.80           O  
ATOM    570  H   SER A  36      33.865   0.823   3.165  1.00  0.80           H  
ATOM    571  HA  SER A  36      36.059  -0.942   2.725  1.00  0.80           H  
ATOM    572 1HB  SER A  36      36.386   1.168   3.862  1.00  0.80           H  
ATOM    573 2HB  SER A  36      35.251   0.726   5.126  1.00  0.80           H  
ATOM    574  HG  SER A  36      37.585   0.471   5.508  1.00  0.80           H  
ATOM    575  N   PRO A  37      35.697  -2.953   4.366  1.00  0.79           N  
ATOM    576  CA  PRO A  37      35.444  -4.114   5.191  1.00  0.79           C  
ATOM    577  C   PRO A  37      35.735  -3.856   6.672  1.00  0.79           C  
ATOM    578  O   PRO A  37      35.389  -4.682   7.518  1.00  0.79           O  
ATOM    579  CB  PRO A  37      36.396  -5.155   4.602  1.00  0.79           C  
ATOM    580  CG  PRO A  37      37.544  -4.344   4.042  1.00  0.79           C  
ATOM    581  CD  PRO A  37      36.902  -3.071   3.515  1.00  0.79           C  
ATOM    582  HA  PRO A  37      34.396  -4.423   5.055  1.00  0.79           H  
ATOM    583 1HB  PRO A  37      36.711  -5.857   5.387  1.00  0.79           H  
ATOM    584 2HB  PRO A  37      35.872  -5.744   3.832  1.00  0.79           H  
ATOM    585 1HG  PRO A  37      38.281  -4.146   4.836  1.00  0.79           H  
ATOM    586 2HG  PRO A  37      38.066  -4.914   3.260  1.00  0.79           H  
ATOM    587 1HD  PRO A  37      37.598  -2.238   3.676  1.00  0.79           H  
ATOM    588 2HD  PRO A  37      36.616  -3.190   2.456  1.00  0.79           H  
ATOM    589  N   SER A  38      36.380  -2.731   7.007  1.00  0.76           N  
ATOM    590  CA  SER A  38      36.757  -2.521   8.401  1.00  0.76           C  
ATOM    591  C   SER A  38      35.593  -2.039   9.264  1.00  0.76           C  
ATOM    592  O   SER A  38      35.073  -0.933   9.079  1.00  0.76           O  
ATOM    593  CB  SER A  38      37.895  -1.531   8.485  1.00  0.76           C  
ATOM    594  OG  SER A  38      38.200  -1.220   9.820  1.00  0.76           O  
ATOM    595  H   SER A  38      36.628  -2.022   6.315  1.00  0.76           H  
ATOM    596  HA  SER A  38      37.104  -3.474   8.804  1.00  0.76           H  
ATOM    597 1HB  SER A  38      38.772  -1.949   7.994  1.00  0.76           H  
ATOM    598 2HB  SER A  38      37.623  -0.623   7.949  1.00  0.76           H  
ATOM    599  HG  SER A  38      38.987  -0.664   9.789  1.00  0.76           H  
ATOM    600  N   GLU A  39      35.223  -2.867  10.244  1.00  0.71           N  
ATOM    601  CA  GLU A  39      34.102  -2.567  11.124  1.00  0.71           C  
ATOM    602  C   GLU A  39      34.308  -1.255  11.858  1.00  0.71           C  
ATOM    603  O   GLU A  39      33.367  -0.491  12.045  1.00  0.71           O  
ATOM    604  CB  GLU A  39      33.892  -3.681  12.151  1.00  0.71           C  
ATOM    605  CG  GLU A  39      32.652  -3.498  13.005  1.00  0.71           C  
ATOM    606  CD  GLU A  39      32.402  -4.641  13.959  1.00  0.71           C  
ATOM    607  OE1 GLU A  39      33.182  -5.564  13.973  1.00  0.71           O  
ATOM    608  OE2 GLU A  39      31.425  -4.591  14.672  1.00  0.71           O  
ATOM    609  H   GLU A  39      35.710  -3.748  10.340  1.00  0.71           H  
ATOM    610  HA  GLU A  39      33.200  -2.480  10.516  1.00  0.71           H  
ATOM    611 1HB  GLU A  39      33.824  -4.639  11.646  1.00  0.71           H  
ATOM    612 2HB  GLU A  39      34.752  -3.724  12.820  1.00  0.71           H  
ATOM    613 1HG  GLU A  39      32.738  -2.569  13.568  1.00  0.71           H  
ATOM    614 2HG  GLU A  39      31.803  -3.409  12.332  1.00  0.71           H  
ATOM    615  N   GLU A  40      35.539  -0.975  12.287  1.00  0.66           N  
ATOM    616  CA  GLU A  40      35.753   0.251  13.039  1.00  0.66           C  
ATOM    617  C   GLU A  40      35.431   1.471  12.188  1.00  0.66           C  
ATOM    618  O   GLU A  40      34.818   2.422  12.676  1.00  0.66           O  
ATOM    619  CB  GLU A  40      37.199   0.332  13.550  1.00  0.66           C  
ATOM    620  CG  GLU A  40      37.531  -0.671  14.654  1.00  0.66           C  
ATOM    621  CD  GLU A  40      38.978  -0.616  15.097  1.00  0.66           C  
ATOM    622  OE1 GLU A  40      39.744   0.094  14.489  1.00  0.66           O  
ATOM    623  OE2 GLU A  40      39.312  -1.286  16.047  1.00  0.66           O  
ATOM    624  H   GLU A  40      36.300  -1.612  12.100  1.00  0.66           H  
ATOM    625  HA  GLU A  40      35.082   0.249  13.899  1.00  0.66           H  
ATOM    626 1HB  GLU A  40      37.884   0.156  12.719  1.00  0.66           H  
ATOM    627 2HB  GLU A  40      37.394   1.334  13.931  1.00  0.66           H  
ATOM    628 1HG  GLU A  40      36.892  -0.470  15.513  1.00  0.66           H  
ATOM    629 2HG  GLU A  40      37.303  -1.674  14.293  1.00  0.66           H  
ATOM    630  N   ALA A  41      35.816   1.441  10.907  1.00  0.63           N  
ATOM    631  CA  ALA A  41      35.529   2.563  10.020  1.00  0.63           C  
ATOM    632  C   ALA A  41      34.034   2.703   9.848  1.00  0.63           C  
ATOM    633  O   ALA A  41      33.493   3.810   9.817  1.00  0.63           O  
ATOM    634  CB  ALA A  41      36.185   2.374   8.668  1.00  0.63           C  
ATOM    635  H   ALA A  41      36.298   0.623  10.551  1.00  0.63           H  
ATOM    636  HA  ALA A  41      35.910   3.475  10.484  1.00  0.63           H  
ATOM    637 1HB  ALA A  41      35.961   3.228   8.032  1.00  0.63           H  
ATOM    638 2HB  ALA A  41      37.262   2.287   8.797  1.00  0.63           H  
ATOM    639 3HB  ALA A  41      35.798   1.463   8.204  1.00  0.63           H  
ATOM    640  N   ALA A  42      33.362   1.559   9.735  1.00  0.60           N  
ATOM    641  CA  ALA A  42      31.922   1.544   9.582  1.00  0.60           C  
ATOM    642  C   ALA A  42      31.242   2.158  10.793  1.00  0.60           C  
ATOM    643  O   ALA A  42      30.287   2.928  10.654  1.00  0.60           O  
ATOM    644  CB  ALA A  42      31.465   0.139   9.370  1.00  0.60           C  
ATOM    645  H   ALA A  42      33.877   0.674   9.743  1.00  0.60           H  
ATOM    646  HA  ALA A  42      31.664   2.146   8.714  1.00  0.60           H  
ATOM    647 1HB  ALA A  42      30.410   0.144   9.228  1.00  0.60           H  
ATOM    648 2HB  ALA A  42      31.963  -0.254   8.493  1.00  0.60           H  
ATOM    649 3HB  ALA A  42      31.725  -0.455  10.217  1.00  0.60           H  
ATOM    650  N   VAL A  43      31.773   1.875  11.982  1.00  0.60           N  
ATOM    651  CA  VAL A  43      31.221   2.470  13.180  1.00  0.60           C  
ATOM    652  C   VAL A  43      31.434   3.970  13.144  1.00  0.60           C  
ATOM    653  O   VAL A  43      30.494   4.720  13.391  1.00  0.60           O  
ATOM    654  CB  VAL A  43      31.831   1.884  14.463  1.00  0.60           C  
ATOM    655  CG1 VAL A  43      31.364   2.709  15.655  1.00  0.60           C  
ATOM    656  CG2 VAL A  43      31.380   0.434  14.631  1.00  0.60           C  
ATOM    657  H   VAL A  43      32.548   1.215  12.047  1.00  0.60           H  
ATOM    658  HA  VAL A  43      30.149   2.272  13.199  1.00  0.60           H  
ATOM    659  HB  VAL A  43      32.919   1.933  14.408  1.00  0.60           H  
ATOM    660 1HG1 VAL A  43      31.792   2.307  16.568  1.00  0.60           H  
ATOM    661 2HG1 VAL A  43      31.694   3.741  15.526  1.00  0.60           H  
ATOM    662 3HG1 VAL A  43      30.283   2.686  15.718  1.00  0.60           H  
ATOM    663 1HG2 VAL A  43      31.807   0.019  15.542  1.00  0.60           H  
ATOM    664 2HG2 VAL A  43      30.305   0.397  14.692  1.00  0.60           H  
ATOM    665 3HG2 VAL A  43      31.710  -0.151  13.784  1.00  0.60           H  
ATOM    666  N   GLU A  44      32.639   4.424  12.780  1.00  0.60           N  
ATOM    667  CA  GLU A  44      32.870   5.864  12.736  1.00  0.60           C  
ATOM    668  C   GLU A  44      31.927   6.531  11.732  1.00  0.60           C  
ATOM    669  O   GLU A  44      31.397   7.615  11.993  1.00  0.60           O  
ATOM    670  CB  GLU A  44      34.331   6.186  12.373  1.00  0.60           C  
ATOM    671  CG  GLU A  44      35.358   5.864  13.462  1.00  0.60           C  
ATOM    672  CD  GLU A  44      36.792   6.189  13.056  1.00  0.60           C  
ATOM    673  OE1 GLU A  44      37.012   6.541  11.918  1.00  0.60           O  
ATOM    674  OE2 GLU A  44      37.660   6.095  13.896  1.00  0.60           O  
ATOM    675  H   GLU A  44      33.393   3.766  12.572  1.00  0.60           H  
ATOM    676  HA  GLU A  44      32.662   6.273  13.727  1.00  0.60           H  
ATOM    677 1HB  GLU A  44      34.609   5.621  11.484  1.00  0.60           H  
ATOM    678 2HB  GLU A  44      34.418   7.243  12.128  1.00  0.60           H  
ATOM    679 1HG  GLU A  44      35.106   6.430  14.359  1.00  0.60           H  
ATOM    680 2HG  GLU A  44      35.284   4.805  13.704  1.00  0.60           H  
ATOM    681  N   ALA A  45      31.690   5.873  10.592  1.00  0.62           N  
ATOM    682  CA  ALA A  45      30.774   6.400   9.591  1.00  0.62           C  
ATOM    683  C   ALA A  45      29.358   6.515  10.155  1.00  0.62           C  
ATOM    684  O   ALA A  45      28.665   7.508   9.908  1.00  0.62           O  
ATOM    685  CB  ALA A  45      30.782   5.512   8.367  1.00  0.62           C  
ATOM    686  H   ALA A  45      32.180   4.998  10.412  1.00  0.62           H  
ATOM    687  HA  ALA A  45      31.111   7.397   9.313  1.00  0.62           H  
ATOM    688 1HB  ALA A  45      30.114   5.917   7.608  1.00  0.62           H  
ATOM    689 2HB  ALA A  45      31.795   5.452   7.968  1.00  0.62           H  
ATOM    690 3HB  ALA A  45      30.450   4.518   8.646  1.00  0.62           H  
ATOM    691  N   LEU A  46      28.946   5.532  10.961  1.00  0.65           N  
ATOM    692  CA  LEU A  46      27.624   5.558  11.566  1.00  0.65           C  
ATOM    693  C   LEU A  46      27.554   6.698  12.575  1.00  0.65           C  
ATOM    694  O   LEU A  46      26.546   7.410  12.657  1.00  0.65           O  
ATOM    695  CB  LEU A  46      27.302   4.240  12.275  1.00  0.65           C  
ATOM    696  CG  LEU A  46      25.866   4.139  12.841  1.00  0.65           C  
ATOM    697  CD1 LEU A  46      24.859   4.293  11.713  1.00  0.65           C  
ATOM    698  CD2 LEU A  46      25.700   2.806  13.550  1.00  0.65           C  
ATOM    699  H   LEU A  46      29.551   4.725  11.121  1.00  0.65           H  
ATOM    700  HA  LEU A  46      26.886   5.728  10.786  1.00  0.65           H  
ATOM    701 1HB  LEU A  46      27.473   3.417  11.621  1.00  0.65           H  
ATOM    702 2HB  LEU A  46      27.986   4.137  13.121  1.00  0.65           H  
ATOM    703  HG  LEU A  46      25.701   4.941  13.528  1.00  0.65           H  
ATOM    704 1HD1 LEU A  46      23.849   4.238  12.108  1.00  0.65           H  
ATOM    705 2HD1 LEU A  46      25.001   5.256  11.225  1.00  0.65           H  
ATOM    706 3HD1 LEU A  46      25.011   3.502  11.001  1.00  0.65           H  
ATOM    707 1HD2 LEU A  46      24.704   2.722  13.967  1.00  0.65           H  
ATOM    708 2HD2 LEU A  46      25.870   1.989  12.848  1.00  0.65           H  
ATOM    709 3HD2 LEU A  46      26.426   2.755  14.351  1.00  0.65           H  
ATOM    710  N   GLU A  47      28.621   6.868  13.358  1.00  0.68           N  
ATOM    711  CA  GLU A  47      28.643   7.916  14.364  1.00  0.68           C  
ATOM    712  C   GLU A  47      28.533   9.275  13.688  1.00  0.68           C  
ATOM    713  O   GLU A  47      27.799  10.157  14.152  1.00  0.68           O  
ATOM    714  CB  GLU A  47      29.909   7.775  15.235  1.00  0.68           C  
ATOM    715  CG  GLU A  47      29.803   6.522  16.092  1.00  0.68           C  
ATOM    716  CD  GLU A  47      30.928   6.142  17.013  1.00  0.68           C  
ATOM    717  OE1 GLU A  47      31.997   6.697  16.949  1.00  0.68           O  
ATOM    718  OE2 GLU A  47      30.663   5.263  17.848  1.00  0.68           O  
ATOM    719  H   GLU A  47      29.418   6.241  13.259  1.00  0.68           H  
ATOM    720  HA  GLU A  47      27.778   7.793  15.008  1.00  0.68           H  
ATOM    721 1HB  GLU A  47      30.793   7.705  14.606  1.00  0.68           H  
ATOM    722 2HB  GLU A  47      30.015   8.642  15.887  1.00  0.68           H  
ATOM    723 1HG  GLU A  47      28.942   6.676  16.671  1.00  0.68           H  
ATOM    724 2HG  GLU A  47      29.603   5.695  15.433  1.00  0.68           H  
ATOM    725  N   ALA A  48      29.214   9.439  12.548  1.00  0.72           N  
ATOM    726  CA  ALA A  48      29.118  10.682  11.807  1.00  0.72           C  
ATOM    727  C   ALA A  48      27.696  10.896  11.287  1.00  0.72           C  
ATOM    728  O   ALA A  48      27.138  11.987  11.407  1.00  0.72           O  
ATOM    729  CB  ALA A  48      30.093  10.663  10.646  1.00  0.72           C  
ATOM    730  H   ALA A  48      29.830   8.696  12.216  1.00  0.72           H  
ATOM    731  HA  ALA A  48      29.366  11.502  12.479  1.00  0.72           H  
ATOM    732 1HB  ALA A  48      30.033  11.603  10.103  1.00  0.72           H  
ATOM    733 2HB  ALA A  48      31.105  10.522  11.027  1.00  0.72           H  
ATOM    734 3HB  ALA A  48      29.843   9.840   9.979  1.00  0.72           H  
ATOM    735  N   ALA A  49      27.095   9.826  10.750  1.00  0.75           N  
ATOM    736  CA  ALA A  49      25.744   9.857  10.194  1.00  0.75           C  
ATOM    737  C   ALA A  49      24.678  10.204  11.228  1.00  0.75           C  
ATOM    738  O   ALA A  49      23.710  10.905  10.922  1.00  0.75           O  
ATOM    739  CB  ALA A  49      25.416   8.508   9.580  1.00  0.75           C  
ATOM    740  H   ALA A  49      27.616   8.953  10.682  1.00  0.75           H  
ATOM    741  HA  ALA A  49      25.723  10.620   9.418  1.00  0.75           H  
ATOM    742 1HB  ALA A  49      24.426   8.543   9.132  1.00  0.75           H  
ATOM    743 2HB  ALA A  49      26.157   8.267   8.818  1.00  0.75           H  
ATOM    744 3HB  ALA A  49      25.436   7.748  10.354  1.00  0.75           H  
ATOM    745  N   THR A  50      24.862   9.710  12.450  1.00  0.76           N  
ATOM    746  CA  THR A  50      23.915   9.921  13.533  1.00  0.76           C  
ATOM    747  C   THR A  50      24.256  11.130  14.420  1.00  0.76           C  
ATOM    748  O   THR A  50      23.390  11.640  15.133  1.00  0.76           O  
ATOM    749  CB  THR A  50      23.826   8.640  14.383  1.00  0.76           C  
ATOM    750  OG1 THR A  50      25.120   8.348  14.873  1.00  0.76           O  
ATOM    751  CG2 THR A  50      23.311   7.446  13.575  1.00  0.76           C  
ATOM    752  H   THR A  50      25.673   9.115  12.620  1.00  0.76           H  
ATOM    753  HA  THR A  50      22.935  10.099  13.094  1.00  0.76           H  
ATOM    754  HB  THR A  50      23.161   8.818  15.223  1.00  0.76           H  
ATOM    755  HG1 THR A  50      25.676   8.029  14.121  1.00  0.76           H  
ATOM    756 1HG2 THR A  50      23.273   6.562  14.217  1.00  0.76           H  
ATOM    757 2HG2 THR A  50      22.312   7.665  13.201  1.00  0.76           H  
ATOM    758 3HG2 THR A  50      23.979   7.256  12.739  1.00  0.76           H  
ATOM    759  N   GLY A  51      25.498  11.622  14.361  1.00  0.75           N  
ATOM    760  CA  GLY A  51      25.906  12.771  15.167  1.00  0.75           C  
ATOM    761  C   GLY A  51      26.140  12.424  16.639  1.00  0.75           C  
ATOM    762  O   GLY A  51      25.969  13.270  17.520  1.00  0.75           O  
ATOM    763  H   GLY A  51      26.197  11.166  13.781  1.00  0.75           H  
ATOM    764 1HA  GLY A  51      26.824  13.180  14.745  1.00  0.75           H  
ATOM    765 2HA  GLY A  51      25.149  13.550  15.091  1.00  0.75           H  
ATOM    766  N   ARG A  52      26.477  11.169  16.908  1.00  0.73           N  
ATOM    767  CA  ARG A  52      26.679  10.722  18.288  1.00  0.73           C  
ATOM    768  C   ARG A  52      27.511   9.450  18.312  1.00  0.73           C  
ATOM    769  O   ARG A  52      27.605   8.787  17.293  1.00  0.73           O  
ATOM    770  CB  ARG A  52      25.341  10.414  18.948  1.00  0.73           C  
ATOM    771  CG  ARG A  52      24.610   9.249  18.316  1.00  0.73           C  
ATOM    772  CD  ARG A  52      23.402   8.871  19.078  1.00  0.73           C  
ATOM    773  NE  ARG A  52      22.682   7.785  18.442  1.00  0.73           N  
ATOM    774  CZ  ARG A  52      22.902   6.462  18.649  1.00  0.73           C  
ATOM    775  NH1 ARG A  52      23.816   6.020  19.492  1.00  0.73           N  
ATOM    776  NH2 ARG A  52      22.199   5.597  17.973  1.00  0.73           N  
ATOM    777  H   ARG A  52      26.638  10.541  16.118  1.00  0.73           H  
ATOM    778  HA  ARG A  52      27.176  11.521  18.829  1.00  0.73           H  
ATOM    779 1HB  ARG A  52      25.475  10.182  19.998  1.00  0.73           H  
ATOM    780 2HB  ARG A  52      24.690  11.285  18.884  1.00  0.73           H  
ATOM    781 1HG  ARG A  52      24.300   9.533  17.311  1.00  0.73           H  
ATOM    782 2HG  ARG A  52      25.270   8.391  18.253  1.00  0.73           H  
ATOM    783 1HD  ARG A  52      23.698   8.545  20.075  1.00  0.73           H  
ATOM    784 2HD  ARG A  52      22.734   9.726  19.151  1.00  0.73           H  
ATOM    785  HE  ARG A  52      21.970   8.039  17.739  1.00  0.73           H  
ATOM    786 1HH1 ARG A  52      24.445   6.659  19.986  1.00  0.73           H  
ATOM    787 2HH1 ARG A  52      23.933   5.026  19.622  1.00  0.73           H  
ATOM    788 1HH2 ARG A  52      21.502   5.950  17.309  1.00  0.73           H  
ATOM    789 2HH2 ARG A  52      22.406   4.597  18.061  1.00  0.73           H  
ATOM    790  N   PRO A  53      28.153   9.078  19.427  1.00  0.71           N  
ATOM    791  CA  PRO A  53      28.738   7.762  19.617  1.00  0.71           C  
ATOM    792  C   PRO A  53      27.639   6.721  19.437  1.00  0.71           C  
ATOM    793  O   PRO A  53      26.522   6.938  19.936  1.00  0.71           O  
ATOM    794  CB  PRO A  53      29.247   7.829  21.057  1.00  0.71           C  
ATOM    795  CG  PRO A  53      29.502   9.313  21.298  1.00  0.71           C  
ATOM    796  CD  PRO A  53      28.405  10.027  20.528  1.00  0.71           C  
ATOM    797  HA  PRO A  53      29.559   7.614  18.905  1.00  0.71           H  
ATOM    798 1HB  PRO A  53      28.500   7.402  21.741  1.00  0.71           H  
ATOM    799 2HB  PRO A  53      30.157   7.217  21.153  1.00  0.71           H  
ATOM    800 1HG  PRO A  53      29.476   9.532  22.377  1.00  0.71           H  
ATOM    801 2HG  PRO A  53      30.510   9.580  20.945  1.00  0.71           H  
ATOM    802 1HD  PRO A  53      27.516  10.162  21.155  1.00  0.71           H  
ATOM    803 2HD  PRO A  53      28.810  10.978  20.157  1.00  0.71           H  
ATOM    804  N   THR A  54      27.948   5.600  18.767  1.00  0.68           N  
ATOM    805  CA  THR A  54      26.950   4.558  18.551  1.00  0.68           C  
ATOM    806  C   THR A  54      27.485   3.178  18.849  1.00  0.68           C  
ATOM    807  O   THR A  54      26.729   2.275  19.206  1.00  0.68           O  
ATOM    808  CB  THR A  54      26.503   4.474  17.079  1.00  0.68           C  
ATOM    809  OG1 THR A  54      27.629   4.066  16.288  1.00  0.68           O  
ATOM    810  CG2 THR A  54      25.957   5.800  16.555  1.00  0.68           C  
ATOM    811  H   THR A  54      28.894   5.482  18.398  1.00  0.68           H  
ATOM    812  HA  THR A  54      26.102   4.736  19.200  1.00  0.68           H  
ATOM    813  HB  THR A  54      25.748   3.729  16.991  1.00  0.68           H  
ATOM    814  HG1 THR A  54      28.312   4.744  16.352  1.00  0.68           H  
ATOM    815 1HG2 THR A  54      25.660   5.698  15.538  1.00  0.68           H  
ATOM    816 2HG2 THR A  54      25.118   6.100  17.123  1.00  0.68           H  
ATOM    817 3HG2 THR A  54      26.703   6.556  16.624  1.00  0.68           H  
ATOM    818  N   GLY A  55      28.765   2.959  18.560  1.00  0.65           N  
ATOM    819  CA  GLY A  55      29.329   1.622  18.737  1.00  0.65           C  
ATOM    820  C   GLY A  55      28.816   0.627  17.681  1.00  0.65           C  
ATOM    821  O   GLY A  55      29.009  -0.582  17.816  1.00  0.65           O  
ATOM    822  H   GLY A  55      29.364   3.730  18.245  1.00  0.65           H  
ATOM    823 1HA  GLY A  55      30.416   1.683  18.683  1.00  0.65           H  
ATOM    824 2HA  GLY A  55      29.082   1.256  19.733  1.00  0.65           H  
ATOM    825  N   GLY A  56      28.158   1.137  16.636  1.00  0.64           N  
ATOM    826  CA  GLY A  56      27.547   0.304  15.611  1.00  0.64           C  
ATOM    827  C   GLY A  56      26.024   0.131  15.795  1.00  0.64           C  
ATOM    828  O   GLY A  56      25.389  -0.582  15.013  1.00  0.64           O  
ATOM    829  H   GLY A  56      28.049   2.146  16.565  1.00  0.64           H  
ATOM    830 1HA  GLY A  56      27.748   0.744  14.633  1.00  0.64           H  
ATOM    831 2HA  GLY A  56      28.024  -0.674  15.611  1.00  0.64           H  
ATOM    832  N   ARG A  57      25.419   0.755  16.823  1.00  0.64           N  
ATOM    833  CA  ARG A  57      23.960   0.630  17.004  1.00  0.64           C  
ATOM    834  C   ARG A  57      23.187   1.929  16.705  1.00  0.64           C  
ATOM    835  O   ARG A  57      23.517   3.008  17.208  1.00  0.64           O  
ATOM    836  CB  ARG A  57      23.634   0.148  18.398  1.00  0.64           C  
ATOM    837  CG  ARG A  57      22.144  -0.090  18.666  1.00  0.64           C  
ATOM    838  CD  ARG A  57      21.918  -0.704  20.005  1.00  0.64           C  
ATOM    839  NE  ARG A  57      20.502  -0.917  20.279  1.00  0.64           N  
ATOM    840  CZ  ARG A  57      20.005  -1.389  21.442  1.00  0.64           C  
ATOM    841  NH1 ARG A  57      20.817  -1.693  22.433  1.00  0.64           N  
ATOM    842  NH2 ARG A  57      18.701  -1.546  21.588  1.00  0.64           N  
ATOM    843  H   ARG A  57      25.957   1.298  17.498  1.00  0.64           H  
ATOM    844  HA  ARG A  57      23.593  -0.128  16.315  1.00  0.64           H  
ATOM    845 1HB  ARG A  57      24.158  -0.786  18.589  1.00  0.64           H  
ATOM    846 2HB  ARG A  57      23.994   0.880  19.123  1.00  0.64           H  
ATOM    847 1HG  ARG A  57      21.610   0.861  18.629  1.00  0.64           H  
ATOM    848 2HG  ARG A  57      21.738  -0.757  17.901  1.00  0.64           H  
ATOM    849 1HD  ARG A  57      22.422  -1.669  20.046  1.00  0.64           H  
ATOM    850 2HD  ARG A  57      22.322  -0.050  20.777  1.00  0.64           H  
ATOM    851  HE  ARG A  57      19.846  -0.696  19.541  1.00  0.64           H  
ATOM    852 1HH1 ARG A  57      21.814  -1.573  22.325  1.00  0.64           H  
ATOM    853 2HH1 ARG A  57      20.442  -2.045  23.302  1.00  0.64           H  
ATOM    854 1HH2 ARG A  57      18.076  -1.313  20.830  1.00  0.64           H  
ATOM    855 2HH2 ARG A  57      18.329  -1.898  22.458  1.00  0.64           H  
ATOM    856  N   VAL A  58      22.130   1.798  15.911  1.00  0.64           N  
ATOM    857  CA  VAL A  58      21.312   2.918  15.440  1.00  0.64           C  
ATOM    858  C   VAL A  58      19.860   2.736  15.890  1.00  0.64           C  
ATOM    859  O   VAL A  58      19.362   1.618  15.964  1.00  0.64           O  
ATOM    860  CB  VAL A  58      21.434   3.005  13.900  1.00  0.64           C  
ATOM    861  CG1 VAL A  58      20.934   1.745  13.278  1.00  0.64           C  
ATOM    862  CG2 VAL A  58      20.698   4.169  13.361  1.00  0.64           C  
ATOM    863  H   VAL A  58      21.883   0.860  15.591  1.00  0.64           H  
ATOM    864  HA  VAL A  58      21.696   3.843  15.864  1.00  0.64           H  
ATOM    865  HB  VAL A  58      22.472   3.107  13.643  1.00  0.64           H  
ATOM    866 1HG1 VAL A  58      21.039   1.818  12.219  1.00  0.64           H  
ATOM    867 2HG1 VAL A  58      21.513   0.912  13.644  1.00  0.64           H  
ATOM    868 3HG1 VAL A  58      19.885   1.605  13.532  1.00  0.64           H  
ATOM    869 1HG2 VAL A  58      20.819   4.213  12.280  1.00  0.64           H  
ATOM    870 2HG2 VAL A  58      19.648   4.068  13.593  1.00  0.64           H  
ATOM    871 3HG2 VAL A  58      21.089   5.081  13.809  1.00  0.64           H  
ATOM    872  N   THR A  59      19.180   3.817  16.261  1.00  0.65           N  
ATOM    873  CA  THR A  59      17.803   3.661  16.703  1.00  0.65           C  
ATOM    874  C   THR A  59      16.885   3.500  15.520  1.00  0.65           C  
ATOM    875  O   THR A  59      17.254   3.824  14.391  1.00  0.65           O  
ATOM    876  CB  THR A  59      17.341   4.877  17.511  1.00  0.65           C  
ATOM    877  OG1 THR A  59      17.374   6.042  16.659  1.00  0.65           O  
ATOM    878  CG2 THR A  59      18.266   5.101  18.698  1.00  0.65           C  
ATOM    879  H   THR A  59      19.589   4.755  16.206  1.00  0.65           H  
ATOM    880  HA  THR A  59      17.728   2.766  17.322  1.00  0.65           H  
ATOM    881  HB  THR A  59      16.323   4.719  17.863  1.00  0.65           H  
ATOM    882  HG1 THR A  59      18.323   6.254  16.470  1.00  0.65           H  
ATOM    883 1HG2 THR A  59      17.935   5.975  19.259  1.00  0.65           H  
ATOM    884 2HG2 THR A  59      18.249   4.225  19.344  1.00  0.65           H  
ATOM    885 3HG2 THR A  59      19.281   5.267  18.337  1.00  0.65           H  
ATOM    886  N   GLU A  60      15.652   3.081  15.774  1.00  0.66           N  
ATOM    887  CA  GLU A  60      14.722   2.939  14.670  1.00  0.66           C  
ATOM    888  C   GLU A  60      14.466   4.276  14.005  1.00  0.66           C  
ATOM    889  O   GLU A  60      14.398   4.362  12.779  1.00  0.66           O  
ATOM    890  CB  GLU A  60      13.393   2.389  15.165  1.00  0.66           C  
ATOM    891  CG  GLU A  60      13.439   0.990  15.653  1.00  0.66           C  
ATOM    892  CD  GLU A  60      12.102   0.467  16.100  1.00  0.66           C  
ATOM    893  OE1 GLU A  60      11.171   1.234  16.155  1.00  0.66           O  
ATOM    894  OE2 GLU A  60      12.008  -0.706  16.374  1.00  0.66           O  
ATOM    895  H   GLU A  60      15.379   2.834  16.713  1.00  0.66           H  
ATOM    896  HA  GLU A  60      15.152   2.267  13.932  1.00  0.66           H  
ATOM    897 1HB  GLU A  60      13.011   3.022  15.967  1.00  0.66           H  
ATOM    898 2HB  GLU A  60      12.683   2.420  14.365  1.00  0.66           H  
ATOM    899 1HG  GLU A  60      13.808   0.381  14.872  1.00  0.66           H  
ATOM    900 2HG  GLU A  60      14.143   0.937  16.482  1.00  0.66           H  
ATOM    901  N   ASP A  61      14.361   5.334  14.814  1.00  0.68           N  
ATOM    902  CA  ASP A  61      14.075   6.652  14.275  1.00  0.68           C  
ATOM    903  C   ASP A  61      15.181   7.101  13.346  1.00  0.68           C  
ATOM    904  O   ASP A  61      14.910   7.608  12.253  1.00  0.68           O  
ATOM    905  CB  ASP A  61      13.931   7.668  15.408  1.00  0.68           C  
ATOM    906  CG  ASP A  61      12.654   7.493  16.227  1.00  0.68           C  
ATOM    907  OD1 ASP A  61      11.772   6.788  15.793  1.00  0.68           O  
ATOM    908  OD2 ASP A  61      12.575   8.068  17.286  1.00  0.68           O  
ATOM    909  H   ASP A  61      14.458   5.205  15.809  1.00  0.68           H  
ATOM    910  HA  ASP A  61      13.144   6.609  13.713  1.00  0.68           H  
ATOM    911 1HB  ASP A  61      14.790   7.580  16.078  1.00  0.68           H  
ATOM    912 2HB  ASP A  61      13.947   8.675  14.993  1.00  0.68           H  
ATOM    913  N   GLU A  62      16.430   6.857  13.750  1.00  0.70           N  
ATOM    914  CA  GLU A  62      17.573   7.223  12.923  1.00  0.70           C  
ATOM    915  C   GLU A  62      17.595   6.419  11.628  1.00  0.70           C  
ATOM    916  O   GLU A  62      17.922   6.954  10.563  1.00  0.70           O  
ATOM    917  CB  GLU A  62      18.851   7.056  13.725  1.00  0.70           C  
ATOM    918  CG  GLU A  62      19.048   8.096  14.814  1.00  0.70           C  
ATOM    919  CD  GLU A  62      20.115   7.715  15.778  1.00  0.70           C  
ATOM    920  OE1 GLU A  62      20.875   8.548  16.188  1.00  0.70           O  
ATOM    921  OE2 GLU A  62      20.111   6.569  16.188  1.00  0.70           O  
ATOM    922  H   GLU A  62      16.597   6.426  14.665  1.00  0.70           H  
ATOM    923  HA  GLU A  62      17.478   8.277  12.660  1.00  0.70           H  
ATOM    924 1HB  GLU A  62      18.818   6.099  14.222  1.00  0.70           H  
ATOM    925 2HB  GLU A  62      19.713   7.069  13.061  1.00  0.70           H  
ATOM    926 1HG  GLU A  62      19.316   9.045  14.349  1.00  0.70           H  
ATOM    927 2HG  GLU A  62      18.106   8.236  15.344  1.00  0.70           H  
ATOM    928  N   VAL A  63      17.215   5.141  11.693  1.00  0.73           N  
ATOM    929  CA  VAL A  63      17.173   4.368  10.467  1.00  0.73           C  
ATOM    930  C   VAL A  63      16.119   4.899   9.519  1.00  0.73           C  
ATOM    931  O   VAL A  63      16.366   5.010   8.315  1.00  0.73           O  
ATOM    932  CB  VAL A  63      16.846   2.896  10.663  1.00  0.73           C  
ATOM    933  CG1 VAL A  63      16.650   2.351   9.302  1.00  0.73           C  
ATOM    934  CG2 VAL A  63      17.949   2.174  11.359  1.00  0.73           C  
ATOM    935  H   VAL A  63      16.981   4.715  12.592  1.00  0.73           H  
ATOM    936  HA  VAL A  63      18.147   4.441   9.985  1.00  0.73           H  
ATOM    937  HB  VAL A  63      15.919   2.784  11.231  1.00  0.73           H  
ATOM    938 1HG1 VAL A  63      16.417   1.305   9.347  1.00  0.73           H  
ATOM    939 2HG1 VAL A  63      15.846   2.884   8.821  1.00  0.73           H  
ATOM    940 3HG1 VAL A  63      17.554   2.507   8.747  1.00  0.73           H  
ATOM    941 1HG2 VAL A  63      17.693   1.127  11.446  1.00  0.73           H  
ATOM    942 2HG2 VAL A  63      18.856   2.273  10.797  1.00  0.73           H  
ATOM    943 3HG2 VAL A  63      18.081   2.601  12.346  1.00  0.73           H  
ATOM    944  N   TYR A  64      14.932   5.205  10.049  1.00  0.75           N  
ATOM    945  CA  TYR A  64      13.864   5.702   9.204  1.00  0.75           C  
ATOM    946  C   TYR A  64      14.268   7.039   8.585  1.00  0.75           C  
ATOM    947  O   TYR A  64      14.018   7.274   7.403  1.00  0.75           O  
ATOM    948  CB  TYR A  64      12.561   5.845   9.994  1.00  0.75           C  
ATOM    949  CG  TYR A  64      11.902   4.510  10.421  1.00  0.75           C  
ATOM    950  CD1 TYR A  64      11.627   4.284  11.763  1.00  0.75           C  
ATOM    951  CD2 TYR A  64      11.570   3.533   9.491  1.00  0.75           C  
ATOM    952  CE1 TYR A  64      11.034   3.112  12.177  1.00  0.75           C  
ATOM    953  CE2 TYR A  64      10.965   2.349   9.923  1.00  0.75           C  
ATOM    954  CZ  TYR A  64      10.704   2.146  11.258  1.00  0.75           C  
ATOM    955  OH  TYR A  64      10.094   0.981  11.685  1.00  0.75           O  
ATOM    956  H   TYR A  64      14.776   5.079  11.051  1.00  0.75           H  
ATOM    957  HA  TYR A  64      13.701   4.994   8.393  1.00  0.75           H  
ATOM    958 1HB  TYR A  64      12.762   6.424  10.901  1.00  0.75           H  
ATOM    959 2HB  TYR A  64      11.840   6.406   9.402  1.00  0.75           H  
ATOM    960  HD1 TYR A  64      11.879   5.044  12.499  1.00  0.75           H  
ATOM    961  HD2 TYR A  64      11.767   3.691   8.429  1.00  0.75           H  
ATOM    962  HE1 TYR A  64      10.820   2.956  13.234  1.00  0.75           H  
ATOM    963  HE2 TYR A  64      10.687   1.585   9.208  1.00  0.75           H  
ATOM    964  HH  TYR A  64      10.262   0.864  12.630  1.00  0.75           H  
ATOM    965  N   GLU A  65      14.940   7.908   9.356  1.00  0.78           N  
ATOM    966  CA  GLU A  65      15.388   9.180   8.797  1.00  0.78           C  
ATOM    967  C   GLU A  65      16.360   8.920   7.648  1.00  0.78           C  
ATOM    968  O   GLU A  65      16.218   9.486   6.558  1.00  0.78           O  
ATOM    969  CB  GLU A  65      16.052  10.063   9.874  1.00  0.78           C  
ATOM    970  CG  GLU A  65      16.525  11.459   9.369  1.00  0.78           C  
ATOM    971  CD  GLU A  65      17.129  12.355  10.472  1.00  0.78           C  
ATOM    972  OE1 GLU A  65      17.191  11.926  11.597  1.00  0.78           O  
ATOM    973  OE2 GLU A  65      17.522  13.470  10.174  1.00  0.78           O  
ATOM    974  H   GLU A  65      15.115   7.694  10.339  1.00  0.78           H  
ATOM    975  HA  GLU A  65      14.523   9.709   8.400  1.00  0.78           H  
ATOM    976 1HB  GLU A  65      15.354  10.215  10.698  1.00  0.78           H  
ATOM    977 2HB  GLU A  65      16.920   9.541  10.280  1.00  0.78           H  
ATOM    978 1HG  GLU A  65      17.277  11.295   8.600  1.00  0.78           H  
ATOM    979 2HG  GLU A  65      15.683  11.972   8.908  1.00  0.78           H  
ATOM    980  N   ALA A  66      17.334   8.029   7.872  1.00  0.79           N  
ATOM    981  CA  ALA A  66      18.307   7.709   6.838  1.00  0.79           C  
ATOM    982  C   ALA A  66      17.629   7.135   5.599  1.00  0.79           C  
ATOM    983  O   ALA A  66      17.988   7.492   4.469  1.00  0.79           O  
ATOM    984  CB  ALA A  66      19.323   6.726   7.375  1.00  0.79           C  
ATOM    985  H   ALA A  66      17.415   7.583   8.787  1.00  0.79           H  
ATOM    986  HA  ALA A  66      18.812   8.630   6.551  1.00  0.79           H  
ATOM    987 1HB  ALA A  66      20.062   6.508   6.610  1.00  0.79           H  
ATOM    988 2HB  ALA A  66      19.814   7.156   8.247  1.00  0.79           H  
ATOM    989 3HB  ALA A  66      18.814   5.810   7.668  1.00  0.79           H  
ATOM    990  N   LEU A  67      16.613   6.290   5.803  1.00  0.80           N  
ATOM    991  CA  LEU A  67      15.891   5.726   4.681  1.00  0.80           C  
ATOM    992  C   LEU A  67      15.206   6.797   3.889  1.00  0.80           C  
ATOM    993  O   LEU A  67      15.302   6.829   2.660  1.00  0.80           O  
ATOM    994  CB  LEU A  67      14.789   4.767   5.083  1.00  0.80           C  
ATOM    995  CG  LEU A  67      14.026   4.293   3.837  1.00  0.80           C  
ATOM    996  CD1 LEU A  67      14.973   3.527   2.963  1.00  0.80           C  
ATOM    997  CD2 LEU A  67      12.813   3.486   4.179  1.00  0.80           C  
ATOM    998  H   LEU A  67      16.362   6.014   6.752  1.00  0.80           H  
ATOM    999  HA  LEU A  67      16.602   5.212   4.036  1.00  0.80           H  
ATOM   1000 1HB  LEU A  67      15.225   3.939   5.585  1.00  0.80           H  
ATOM   1001 2HB  LEU A  67      14.091   5.268   5.753  1.00  0.80           H  
ATOM   1002  HG  LEU A  67      13.713   5.168   3.291  1.00  0.80           H  
ATOM   1003 1HD1 LEU A  67      14.461   3.233   2.058  1.00  0.80           H  
ATOM   1004 2HD1 LEU A  67      15.826   4.153   2.708  1.00  0.80           H  
ATOM   1005 3HD1 LEU A  67      15.317   2.648   3.483  1.00  0.80           H  
ATOM   1006 1HD2 LEU A  67      12.305   3.200   3.270  1.00  0.80           H  
ATOM   1007 2HD2 LEU A  67      13.090   2.614   4.695  1.00  0.80           H  
ATOM   1008 3HD2 LEU A  67      12.139   4.084   4.799  1.00  0.80           H  
ATOM   1009  N   ASN A  68      14.478   7.661   4.589  1.00  0.80           N  
ATOM   1010  CA  ASN A  68      13.714   8.685   3.924  1.00  0.80           C  
ATOM   1011  C   ASN A  68      14.633   9.571   3.115  1.00  0.80           C  
ATOM   1012  O   ASN A  68      14.305   9.928   1.987  1.00  0.80           O  
ATOM   1013  CB  ASN A  68      12.930   9.487   4.939  1.00  0.80           C  
ATOM   1014  CG  ASN A  68      11.770   8.706   5.495  1.00  0.80           C  
ATOM   1015  OD1 ASN A  68      11.311   7.729   4.889  1.00  0.80           O  
ATOM   1016  ND2 ASN A  68      11.287   9.115   6.640  1.00  0.80           N  
ATOM   1017  H   ASN A  68      14.444   7.590   5.607  1.00  0.80           H  
ATOM   1018  HA  ASN A  68      13.019   8.208   3.233  1.00  0.80           H  
ATOM   1019 1HB  ASN A  68      13.592   9.767   5.762  1.00  0.80           H  
ATOM   1020 2HB  ASN A  68      12.563  10.405   4.480  1.00  0.80           H  
ATOM   1021 1HD2 ASN A  68      10.520   8.630   7.058  1.00  0.80           H  
ATOM   1022 2HD2 ASN A  68      11.691   9.906   7.096  1.00  0.80           H  
ATOM   1023  N   ARG A  69      15.821   9.872   3.642  1.00  0.80           N  
ATOM   1024  CA  ARG A  69      16.739  10.693   2.878  1.00  0.80           C  
ATOM   1025  C   ARG A  69      17.181   9.961   1.614  1.00  0.80           C  
ATOM   1026  O   ARG A  69      17.193  10.545   0.531  1.00  0.80           O  
ATOM   1027  CB  ARG A  69      17.943  11.062   3.726  1.00  0.80           C  
ATOM   1028  CG  ARG A  69      17.634  12.059   4.829  1.00  0.80           C  
ATOM   1029  CD  ARG A  69      18.818  12.373   5.652  1.00  0.80           C  
ATOM   1030  NE  ARG A  69      18.469  13.238   6.762  1.00  0.80           N  
ATOM   1031  CZ  ARG A  69      18.382  14.577   6.711  1.00  0.80           C  
ATOM   1032  NH1 ARG A  69      18.642  15.228   5.594  1.00  0.80           N  
ATOM   1033  NH2 ARG A  69      18.030  15.226   7.800  1.00  0.80           N  
ATOM   1034  H   ARG A  69      16.062   9.564   4.587  1.00  0.80           H  
ATOM   1035  HA  ARG A  69      16.225  11.611   2.589  1.00  0.80           H  
ATOM   1036 1HB  ARG A  69      18.337  10.161   4.200  1.00  0.80           H  
ATOM   1037 2HB  ARG A  69      18.729  11.476   3.094  1.00  0.80           H  
ATOM   1038 1HG  ARG A  69      17.271  12.985   4.384  1.00  0.80           H  
ATOM   1039 2HG  ARG A  69      16.865  11.652   5.483  1.00  0.80           H  
ATOM   1040 1HD  ARG A  69      19.229  11.448   6.058  1.00  0.80           H  
ATOM   1041 2HD  ARG A  69      19.570  12.875   5.046  1.00  0.80           H  
ATOM   1042  HE  ARG A  69      18.252  12.796   7.656  1.00  0.80           H  
ATOM   1043 1HH1 ARG A  69      18.910  14.720   4.763  1.00  0.80           H  
ATOM   1044 2HH1 ARG A  69      18.571  16.235   5.569  1.00  0.80           H  
ATOM   1045 1HH2 ARG A  69      17.824  14.687   8.658  1.00  0.80           H  
ATOM   1046 2HH2 ARG A  69      17.955  16.230   7.796  1.00  0.80           H  
ATOM   1047  N   LYS A  70      17.471   8.658   1.717  1.00  0.79           N  
ATOM   1048  CA  LYS A  70      17.882   7.913   0.528  1.00  0.79           C  
ATOM   1049  C   LYS A  70      16.755   7.908  -0.503  1.00  0.79           C  
ATOM   1050  O   LYS A  70      16.994   8.064  -1.705  1.00  0.79           O  
ATOM   1051  CB  LYS A  70      18.327   6.493   0.884  1.00  0.79           C  
ATOM   1052  CG  LYS A  70      18.884   5.682  -0.307  1.00  0.79           C  
ATOM   1053  CD  LYS A  70      19.520   4.358   0.153  1.00  0.79           C  
ATOM   1054  CE  LYS A  70      19.932   3.467  -1.045  1.00  0.79           C  
ATOM   1055  NZ  LYS A  70      21.045   4.074  -1.843  1.00  0.79           N  
ATOM   1056  H   LYS A  70      17.446   8.193   2.628  1.00  0.79           H  
ATOM   1057  HA  LYS A  70      18.734   8.428   0.080  1.00  0.79           H  
ATOM   1058 1HB  LYS A  70      19.089   6.536   1.662  1.00  0.79           H  
ATOM   1059 2HB  LYS A  70      17.475   5.946   1.296  1.00  0.79           H  
ATOM   1060 1HG  LYS A  70      18.071   5.463  -1.002  1.00  0.79           H  
ATOM   1061 2HG  LYS A  70      19.634   6.276  -0.830  1.00  0.79           H  
ATOM   1062 1HD  LYS A  70      20.414   4.584   0.735  1.00  0.79           H  
ATOM   1063 2HD  LYS A  70      18.833   3.817   0.798  1.00  0.79           H  
ATOM   1064 1HE  LYS A  70      20.252   2.497  -0.667  1.00  0.79           H  
ATOM   1065 2HE  LYS A  70      19.075   3.321  -1.702  1.00  0.79           H  
ATOM   1066 1HZ  LYS A  70      21.291   3.461  -2.611  1.00  0.79           H  
ATOM   1067 2HZ  LYS A  70      20.748   4.967  -2.208  1.00  0.79           H  
ATOM   1068 3HZ  LYS A  70      21.849   4.205  -1.254  1.00  0.79           H  
ATOM   1069  N   ILE A  71      15.517   7.746  -0.035  1.00  0.78           N  
ATOM   1070  CA  ILE A  71      14.382   7.762  -0.938  1.00  0.78           C  
ATOM   1071  C   ILE A  71      14.204   9.118  -1.595  1.00  0.78           C  
ATOM   1072  O   ILE A  71      13.997   9.185  -2.807  1.00  0.78           O  
ATOM   1073  CB  ILE A  71      13.073   7.365  -0.258  1.00  0.78           C  
ATOM   1074  CG1 ILE A  71      13.119   5.853   0.127  1.00  0.78           C  
ATOM   1075  CG2 ILE A  71      11.913   7.719  -1.197  1.00  0.78           C  
ATOM   1076  CD1 ILE A  71      11.983   5.405   1.031  1.00  0.78           C  
ATOM   1077  H   ILE A  71      15.373   7.604   0.965  1.00  0.78           H  
ATOM   1078  HA  ILE A  71      14.571   7.033  -1.723  1.00  0.78           H  
ATOM   1079  HB  ILE A  71      12.965   7.923   0.672  1.00  0.78           H  
ATOM   1080 1HG1 ILE A  71      13.101   5.261  -0.778  1.00  0.78           H  
ATOM   1081 2HG1 ILE A  71      14.061   5.657   0.643  1.00  0.78           H  
ATOM   1082 1HG2 ILE A  71      10.969   7.461  -0.721  1.00  0.78           H  
ATOM   1083 2HG2 ILE A  71      11.926   8.788  -1.406  1.00  0.78           H  
ATOM   1084 3HG2 ILE A  71      12.019   7.174  -2.132  1.00  0.78           H  
ATOM   1085 1HD1 ILE A  71      12.095   4.349   1.248  1.00  0.78           H  
ATOM   1086 2HD1 ILE A  71      12.008   5.976   1.959  1.00  0.78           H  
ATOM   1087 3HD1 ILE A  71      11.033   5.568   0.547  1.00  0.78           H  
ATOM   1088  N   GLU A  72      14.288  10.206  -0.826  1.00  0.77           N  
ATOM   1089  CA  GLU A  72      14.124  11.514  -1.437  1.00  0.77           C  
ATOM   1090  C   GLU A  72      15.201  11.733  -2.486  1.00  0.77           C  
ATOM   1091  O   GLU A  72      14.918  12.281  -3.554  1.00  0.77           O  
ATOM   1092  CB  GLU A  72      14.145  12.642  -0.393  1.00  0.77           C  
ATOM   1093  CG  GLU A  72      12.891  12.712   0.505  1.00  0.77           C  
ATOM   1094  CD  GLU A  72      12.940  13.831   1.542  1.00  0.77           C  
ATOM   1095  OE1 GLU A  72      13.958  14.475   1.661  1.00  0.77           O  
ATOM   1096  OE2 GLU A  72      11.949  14.039   2.206  1.00  0.77           O  
ATOM   1097  H   GLU A  72      14.453  10.119   0.175  1.00  0.77           H  
ATOM   1098  HA  GLU A  72      13.155  11.538  -1.937  1.00  0.77           H  
ATOM   1099 1HB  GLU A  72      15.010  12.503   0.261  1.00  0.77           H  
ATOM   1100 2HB  GLU A  72      14.262  13.601  -0.893  1.00  0.77           H  
ATOM   1101 1HG  GLU A  72      12.018  12.860  -0.129  1.00  0.77           H  
ATOM   1102 2HG  GLU A  72      12.773  11.758   1.013  1.00  0.77           H  
ATOM   1103  N   GLU A  73      16.430  11.272  -2.211  1.00  0.75           N  
ATOM   1104  CA  GLU A  73      17.487  11.398  -3.198  1.00  0.75           C  
ATOM   1105  C   GLU A  73      17.150  10.578  -4.445  1.00  0.75           C  
ATOM   1106  O   GLU A  73      17.300  11.070  -5.560  1.00  0.75           O  
ATOM   1107  CB  GLU A  73      18.843  10.964  -2.612  1.00  0.75           C  
ATOM   1108  CG  GLU A  73      19.430  11.929  -1.570  1.00  0.75           C  
ATOM   1109  CD  GLU A  73      20.725  11.434  -0.950  1.00  0.75           C  
ATOM   1110  OE1 GLU A  73      21.124  10.328  -1.236  1.00  0.75           O  
ATOM   1111  OE2 GLU A  73      21.314  12.171  -0.192  1.00  0.75           O  
ATOM   1112  H   GLU A  73      16.628  10.849  -1.304  1.00  0.75           H  
ATOM   1113  HA  GLU A  73      17.564  12.444  -3.492  1.00  0.75           H  
ATOM   1114 1HB  GLU A  73      18.732   9.992  -2.133  1.00  0.75           H  
ATOM   1115 2HB  GLU A  73      19.568  10.850  -3.419  1.00  0.75           H  
ATOM   1116 1HG  GLU A  73      19.618  12.887  -2.052  1.00  0.75           H  
ATOM   1117 2HG  GLU A  73      18.696  12.092  -0.787  1.00  0.75           H  
ATOM   1118  N   ALA A  74      16.601   9.363  -4.271  1.00  0.73           N  
ATOM   1119  CA  ALA A  74      16.233   8.536  -5.422  1.00  0.73           C  
ATOM   1120  C   ALA A  74      15.197   9.243  -6.283  1.00  0.73           C  
ATOM   1121  O   ALA A  74      15.283   9.224  -7.516  1.00  0.73           O  
ATOM   1122  CB  ALA A  74      15.677   7.192  -4.965  1.00  0.73           C  
ATOM   1123  H   ALA A  74      16.495   8.990  -3.327  1.00  0.73           H  
ATOM   1124  HA  ALA A  74      17.127   8.374  -6.023  1.00  0.73           H  
ATOM   1125 1HB  ALA A  74      15.426   6.583  -5.831  1.00  0.73           H  
ATOM   1126 2HB  ALA A  74      16.424   6.677  -4.360  1.00  0.73           H  
ATOM   1127 3HB  ALA A  74      14.782   7.351  -4.370  1.00  0.73           H  
ATOM   1128  N   VAL A  75      14.244   9.913  -5.633  1.00  0.72           N  
ATOM   1129  CA  VAL A  75      13.201  10.628  -6.349  1.00  0.72           C  
ATOM   1130  C   VAL A  75      13.774  11.825  -7.079  1.00  0.72           C  
ATOM   1131  O   VAL A  75      13.477  12.047  -8.256  1.00  0.72           O  
ATOM   1132  CB  VAL A  75      12.106  11.119  -5.389  1.00  0.72           C  
ATOM   1133  CG1 VAL A  75      11.138  11.995  -6.143  1.00  0.72           C  
ATOM   1134  CG2 VAL A  75      11.374   9.948  -4.793  1.00  0.72           C  
ATOM   1135  H   VAL A  75      14.231   9.885  -4.612  1.00  0.72           H  
ATOM   1136  HA  VAL A  75      12.756   9.954  -7.079  1.00  0.72           H  
ATOM   1137  HB  VAL A  75      12.565  11.710  -4.597  1.00  0.72           H  
ATOM   1138 1HG1 VAL A  75      10.370  12.353  -5.462  1.00  0.72           H  
ATOM   1139 2HG1 VAL A  75      11.675  12.839  -6.562  1.00  0.72           H  
ATOM   1140 3HG1 VAL A  75      10.673  11.419  -6.946  1.00  0.72           H  
ATOM   1141 1HG2 VAL A  75      10.605  10.306  -4.112  1.00  0.72           H  
ATOM   1142 2HG2 VAL A  75      10.918   9.396  -5.586  1.00  0.72           H  
ATOM   1143 3HG2 VAL A  75      12.063   9.314  -4.255  1.00  0.72           H  
ATOM   1144  N   ALA A  76      14.601  12.608  -6.386  1.00  0.71           N  
ATOM   1145  CA  ALA A  76      15.194  13.788  -6.989  1.00  0.71           C  
ATOM   1146  C   ALA A  76      16.059  13.430  -8.189  1.00  0.71           C  
ATOM   1147  O   ALA A  76      15.972  14.075  -9.239  1.00  0.71           O  
ATOM   1148  CB  ALA A  76      16.039  14.512  -5.957  1.00  0.71           C  
ATOM   1149  H   ALA A  76      14.814  12.384  -5.414  1.00  0.71           H  
ATOM   1150  HA  ALA A  76      14.389  14.437  -7.327  1.00  0.71           H  
ATOM   1151 1HB  ALA A  76      16.468  15.408  -6.400  1.00  0.71           H  
ATOM   1152 2HB  ALA A  76      15.417  14.783  -5.104  1.00  0.71           H  
ATOM   1153 3HB  ALA A  76      16.842  13.848  -5.625  1.00  0.71           H  
ATOM   1154  N   ASP A  77      16.845  12.361  -8.062  1.00  0.71           N  
ATOM   1155  CA  ASP A  77      17.717  11.950  -9.144  1.00  0.71           C  
ATOM   1156  C   ASP A  77      16.901  11.410 -10.311  1.00  0.71           C  
ATOM   1157  O   ASP A  77      17.224  11.658 -11.473  1.00  0.71           O  
ATOM   1158  CB  ASP A  77      18.732  10.919  -8.658  1.00  0.71           C  
ATOM   1159  CG  ASP A  77      19.799  11.497  -7.730  1.00  0.71           C  
ATOM   1160  OD1 ASP A  77      19.903  12.701  -7.636  1.00  0.71           O  
ATOM   1161  OD2 ASP A  77      20.532  10.726  -7.152  1.00  0.71           O  
ATOM   1162  H   ASP A  77      16.871  11.849  -7.179  1.00  0.71           H  
ATOM   1163  HA  ASP A  77      18.267  12.823  -9.489  1.00  0.71           H  
ATOM   1164 1HB  ASP A  77      18.209  10.106  -8.142  1.00  0.71           H  
ATOM   1165 2HB  ASP A  77      19.254  10.507  -9.506  1.00  0.71           H  
ATOM   1166  N   LEU A  78      15.815  10.692 -10.017  1.00  0.72           N  
ATOM   1167  CA  LEU A  78      14.958  10.201 -11.082  1.00  0.72           C  
ATOM   1168  C   LEU A  78      14.410  11.401 -11.859  1.00  0.72           C  
ATOM   1169  O   LEU A  78      14.508  11.470 -13.082  1.00  0.72           O  
ATOM   1170  CB  LEU A  78      13.781   9.374 -10.540  1.00  0.72           C  
ATOM   1171  CG  LEU A  78      12.961   8.680 -11.630  1.00  0.72           C  
ATOM   1172  CD1 LEU A  78      12.144   7.529 -11.023  1.00  0.72           C  
ATOM   1173  CD2 LEU A  78      12.095   9.707 -12.337  1.00  0.72           C  
ATOM   1174  H   LEU A  78      15.584  10.463  -9.051  1.00  0.72           H  
ATOM   1175  HA  LEU A  78      15.548   9.584 -11.757  1.00  0.72           H  
ATOM   1176 1HB  LEU A  78      14.170   8.611  -9.865  1.00  0.72           H  
ATOM   1177 2HB  LEU A  78      13.116  10.028  -9.973  1.00  0.72           H  
ATOM   1178  HG  LEU A  78      13.630   8.255 -12.342  1.00  0.72           H  
ATOM   1179 1HD1 LEU A  78      11.583   7.030 -11.807  1.00  0.72           H  
ATOM   1180 2HD1 LEU A  78      12.802   6.817 -10.545  1.00  0.72           H  
ATOM   1181 3HD1 LEU A  78      11.460   7.931 -10.284  1.00  0.72           H  
ATOM   1182 1HD2 LEU A  78      11.548   9.228 -13.127  1.00  0.72           H  
ATOM   1183 2HD2 LEU A  78      11.407  10.159 -11.625  1.00  0.72           H  
ATOM   1184 3HD2 LEU A  78      12.722  10.476 -12.770  1.00  0.72           H  
ATOM   1185  N   ARG A  79      13.840  12.373 -11.133  1.00  0.75           N  
ATOM   1186  CA  ARG A  79      13.230  13.557 -11.741  1.00  0.75           C  
ATOM   1187  C   ARG A  79      14.233  14.408 -12.514  1.00  0.75           C  
ATOM   1188  O   ARG A  79      13.877  15.061 -13.495  1.00  0.75           O  
ATOM   1189  CB  ARG A  79      12.563  14.411 -10.679  1.00  0.75           C  
ATOM   1190  CG  ARG A  79      11.289  13.818 -10.087  1.00  0.75           C  
ATOM   1191  CD  ARG A  79      10.775  14.664  -8.987  1.00  0.75           C  
ATOM   1192  NE  ARG A  79       9.551  14.138  -8.421  1.00  0.75           N  
ATOM   1193  CZ  ARG A  79       9.003  14.552  -7.263  1.00  0.75           C  
ATOM   1194  NH1 ARG A  79       9.592  15.493  -6.559  1.00  0.75           N  
ATOM   1195  NH2 ARG A  79       7.876  14.015  -6.832  1.00  0.75           N  
ATOM   1196  H   ARG A  79      13.807  12.277 -10.117  1.00  0.75           H  
ATOM   1197  HA  ARG A  79      12.462  13.218 -12.435  1.00  0.75           H  
ATOM   1198 1HB  ARG A  79      13.265  14.565  -9.856  1.00  0.75           H  
ATOM   1199 2HB  ARG A  79      12.322  15.388 -11.094  1.00  0.75           H  
ATOM   1200 1HG  ARG A  79      10.524  13.746 -10.861  1.00  0.75           H  
ATOM   1201 2HG  ARG A  79      11.498  12.822  -9.691  1.00  0.75           H  
ATOM   1202 1HD  ARG A  79      11.525  14.712  -8.197  1.00  0.75           H  
ATOM   1203 2HD  ARG A  79      10.577  15.666  -9.360  1.00  0.75           H  
ATOM   1204  HE  ARG A  79       9.074  13.414  -8.934  1.00  0.75           H  
ATOM   1205 1HH1 ARG A  79      10.455  15.904  -6.887  1.00  0.75           H  
ATOM   1206 2HH1 ARG A  79       9.183  15.805  -5.690  1.00  0.75           H  
ATOM   1207 1HH2 ARG A  79       7.417  13.296  -7.372  1.00  0.75           H  
ATOM   1208 2HH2 ARG A  79       7.469  14.327  -5.963  1.00  0.75           H  
ATOM   1209  N   ALA A  80      15.497  14.382 -12.098  1.00  0.78           N  
ATOM   1210  CA  ALA A  80      16.548  15.143 -12.755  1.00  0.78           C  
ATOM   1211  C   ALA A  80      17.013  14.487 -14.061  1.00  0.78           C  
ATOM   1212  O   ALA A  80      17.829  15.063 -14.784  1.00  0.78           O  
ATOM   1213  CB  ALA A  80      17.736  15.290 -11.824  1.00  0.78           C  
ATOM   1214  H   ALA A  80      15.735  13.857 -11.257  1.00  0.78           H  
ATOM   1215  HA  ALA A  80      16.151  16.129 -12.991  1.00  0.78           H  
ATOM   1216 1HB  ALA A  80      18.508  15.884 -12.307  1.00  0.78           H  
ATOM   1217 2HB  ALA A  80      17.419  15.778 -10.902  1.00  0.78           H  
ATOM   1218 3HB  ALA A  80      18.126  14.299 -11.592  1.00  0.78           H  
ATOM   1219  N   ASP A  81      16.527  13.275 -14.349  1.00  0.81           N  
ATOM   1220  CA  ASP A  81      16.888  12.541 -15.550  1.00  0.81           C  
ATOM   1221  C   ASP A  81      15.711  12.488 -16.545  1.00  0.81           C  
ATOM   1222  O   ASP A  81      14.777  11.707 -16.345  1.00  0.81           O  
ATOM   1223  CB  ASP A  81      17.348  11.129 -15.185  1.00  0.81           C  
ATOM   1224  CG  ASP A  81      17.801  10.288 -16.394  1.00  0.81           C  
ATOM   1225  OD1 ASP A  81      17.336  10.507 -17.516  1.00  0.81           O  
ATOM   1226  OD2 ASP A  81      18.636   9.447 -16.190  1.00  0.81           O  
ATOM   1227  H   ASP A  81      15.859  12.834 -13.716  1.00  0.81           H  
ATOM   1228  HA  ASP A  81      17.753  13.021 -15.987  1.00  0.81           H  
ATOM   1229 1HB  ASP A  81      18.174  11.196 -14.474  1.00  0.81           H  
ATOM   1230 2HB  ASP A  81      16.532  10.606 -14.673  1.00  0.81           H  
ATOM   1231  N   PRO A  82      15.749  13.236 -17.669  1.00  0.85           N  
ATOM   1232  CA  PRO A  82      14.696  13.350 -18.668  1.00  0.85           C  
ATOM   1233  C   PRO A  82      14.246  12.013 -19.265  1.00  0.85           C  
ATOM   1234  O   PRO A  82      13.183  11.955 -19.883  1.00  0.85           O  
ATOM   1235  CB  PRO A  82      15.355  14.214 -19.755  1.00  0.85           C  
ATOM   1236  CG  PRO A  82      16.394  15.017 -19.035  1.00  0.85           C  
ATOM   1237  CD  PRO A  82      16.920  14.098 -17.957  1.00  0.85           C  
ATOM   1238  HA  PRO A  82      13.841  13.878 -18.223  1.00  0.85           H  
ATOM   1239 1HB  PRO A  82      15.782  13.564 -20.534  1.00  0.85           H  
ATOM   1240 2HB  PRO A  82      14.597  14.842 -20.244  1.00  0.85           H  
ATOM   1241 1HG  PRO A  82      17.180  15.335 -19.735  1.00  0.85           H  
ATOM   1242 2HG  PRO A  82      15.946  15.933 -18.624  1.00  0.85           H  
ATOM   1243 1HD  PRO A  82      17.773  13.496 -18.311  1.00  0.85           H  
ATOM   1244 2HD  PRO A  82      17.167  14.737 -17.109  1.00  0.85           H  
ATOM   1245  N   GLY A  83      15.071  10.958 -19.161  1.00  0.87           N  
ATOM   1246  CA  GLY A  83      14.696   9.662 -19.722  1.00  0.87           C  
ATOM   1247  C   GLY A  83      13.694   8.925 -18.830  1.00  0.87           C  
ATOM   1248  O   GLY A  83      12.994   8.017 -19.284  1.00  0.87           O  
ATOM   1249  H   GLY A  83      15.953  11.011 -18.636  1.00  0.87           H  
ATOM   1250 1HA  GLY A  83      14.276   9.802 -20.717  1.00  0.87           H  
ATOM   1251 2HA  GLY A  83      15.594   9.055 -19.833  1.00  0.87           H  
ATOM   1252  N   LEU A  84      13.651   9.311 -17.555  1.00  0.88           N  
ATOM   1253  CA  LEU A  84      12.787   8.687 -16.562  1.00  0.88           C  
ATOM   1254  C   LEU A  84      11.693   9.619 -16.101  1.00  0.88           C  
ATOM   1255  O   LEU A  84      10.564   9.199 -15.852  1.00  0.88           O  
ATOM   1256  CB  LEU A  84      13.595   8.267 -15.352  1.00  0.88           C  
ATOM   1257  CG  LEU A  84      14.642   7.270 -15.594  1.00  0.88           C  
ATOM   1258  CD1 LEU A  84      15.375   7.054 -14.343  1.00  0.88           C  
ATOM   1259  CD2 LEU A  84      13.992   6.054 -16.062  1.00  0.88           C  
ATOM   1260  H   LEU A  84      14.244  10.085 -17.258  1.00  0.88           H  
ATOM   1261  HA  LEU A  84      12.326   7.806 -17.005  1.00  0.88           H  
ATOM   1262 1HB  LEU A  84      14.069   9.159 -14.920  1.00  0.88           H  
ATOM   1263 2HB  LEU A  84      12.912   7.846 -14.623  1.00  0.88           H  
ATOM   1264  HG  LEU A  84      15.352   7.635 -16.341  1.00  0.88           H  
ATOM   1265 1HD1 LEU A  84      16.177   6.322 -14.490  1.00  0.88           H  
ATOM   1266 2HD1 LEU A  84      15.780   8.013 -14.068  1.00  0.88           H  
ATOM   1267 3HD1 LEU A  84      14.704   6.709 -13.573  1.00  0.88           H  
ATOM   1268 1HD2 LEU A  84      14.721   5.274 -16.238  1.00  0.88           H  
ATOM   1269 2HD2 LEU A  84      13.286   5.728 -15.320  1.00  0.88           H  
ATOM   1270 3HD2 LEU A  84      13.464   6.283 -16.971  1.00  0.88           H  
ATOM   1271  N   LYS A  85      12.017  10.901 -15.980  1.00  0.88           N  
ATOM   1272  CA  LYS A  85      11.058  11.891 -15.510  1.00  0.88           C  
ATOM   1273  C   LYS A  85       9.612  11.688 -16.032  1.00  0.88           C  
ATOM   1274  O   LYS A  85       8.712  11.542 -15.203  1.00  0.88           O  
ATOM   1275  CB  LYS A  85      11.581  13.301 -15.786  1.00  0.88           C  
ATOM   1276  CG  LYS A  85      10.656  14.414 -15.349  1.00  0.88           C  
ATOM   1277  CD  LYS A  85      11.255  15.775 -15.661  1.00  0.88           C  
ATOM   1278  CE  LYS A  85      10.323  16.902 -15.251  1.00  0.88           C  
ATOM   1279  NZ  LYS A  85      10.907  18.239 -15.552  1.00  0.88           N  
ATOM   1280  H   LYS A  85      12.969  11.201 -16.193  1.00  0.88           H  
ATOM   1281  HA  LYS A  85      11.009  11.796 -14.425  1.00  0.88           H  
ATOM   1282 1HB  LYS A  85      12.501  13.431 -15.207  1.00  0.88           H  
ATOM   1283 2HB  LYS A  85      11.869  13.440 -16.805  1.00  0.88           H  
ATOM   1284 1HG  LYS A  85       9.698  14.317 -15.859  1.00  0.88           H  
ATOM   1285 2HG  LYS A  85      10.492  14.340 -14.274  1.00  0.88           H  
ATOM   1286 1HD  LYS A  85      12.200  15.886 -15.134  1.00  0.88           H  
ATOM   1287 2HD  LYS A  85      11.450  15.844 -16.731  1.00  0.88           H  
ATOM   1288 1HE  LYS A  85       9.380  16.799 -15.785  1.00  0.88           H  
ATOM   1289 2HE  LYS A  85      10.132  16.833 -14.180  1.00  0.88           H  
ATOM   1290 1HZ  LYS A  85      10.263  18.963 -15.265  1.00  0.88           H  
ATOM   1291 2HZ  LYS A  85      11.778  18.342 -15.049  1.00  0.88           H  
ATOM   1292 3HZ  LYS A  85      11.079  18.315 -16.543  1.00  0.88           H  
ATOM   1293  N   PRO A  86       9.326  11.676 -17.367  1.00  0.87           N  
ATOM   1294  CA  PRO A  86       7.993  11.512 -17.942  1.00  0.87           C  
ATOM   1295  C   PRO A  86       7.389  10.128 -17.724  1.00  0.87           C  
ATOM   1296  O   PRO A  86       6.179   9.942 -17.874  1.00  0.87           O  
ATOM   1297  CB  PRO A  86       8.232  11.762 -19.438  1.00  0.87           C  
ATOM   1298  CG  PRO A  86       9.679  11.426 -19.654  1.00  0.87           C  
ATOM   1299  CD  PRO A  86      10.375  11.857 -18.412  1.00  0.87           C  
ATOM   1300  HA  PRO A  86       7.333  12.285 -17.525  1.00  0.87           H  
ATOM   1301 1HB  PRO A  86       7.555  11.132 -20.032  1.00  0.87           H  
ATOM   1302 2HB  PRO A  86       7.998  12.806 -19.685  1.00  0.87           H  
ATOM   1303 1HG  PRO A  86       9.808  10.353 -19.826  1.00  0.87           H  
ATOM   1304 2HG  PRO A  86      10.071  11.939 -20.545  1.00  0.87           H  
ATOM   1305 1HD  PRO A  86      11.227  11.212 -18.310  1.00  0.87           H  
ATOM   1306 2HD  PRO A  86      10.653  12.905 -18.526  1.00  0.87           H  
ATOM   1307  N   VAL A  87       8.214   9.150 -17.370  1.00  0.87           N  
ATOM   1308  CA  VAL A  87       7.724   7.801 -17.194  1.00  0.87           C  
ATOM   1309  C   VAL A  87       7.121   7.821 -15.809  1.00  0.87           C  
ATOM   1310  O   VAL A  87       5.961   7.473 -15.601  1.00  0.87           O  
ATOM   1311  CB  VAL A  87       8.884   6.793 -17.213  1.00  0.87           C  
ATOM   1312  CG1 VAL A  87       8.340   5.407 -17.015  1.00  0.87           C  
ATOM   1313  CG2 VAL A  87       9.725   6.968 -18.451  1.00  0.87           C  
ATOM   1314  H   VAL A  87       9.195   9.327 -17.189  1.00  0.87           H  
ATOM   1315  HA  VAL A  87       6.961   7.556 -17.922  1.00  0.87           H  
ATOM   1316  HB  VAL A  87       9.518   6.990 -16.355  1.00  0.87           H  
ATOM   1317 1HG1 VAL A  87       9.156   4.692 -16.973  1.00  0.87           H  
ATOM   1318 2HG1 VAL A  87       7.776   5.374 -16.102  1.00  0.87           H  
ATOM   1319 3HG1 VAL A  87       7.688   5.173 -17.851  1.00  0.87           H  
ATOM   1320 1HG2 VAL A  87      10.550   6.297 -18.412  1.00  0.87           H  
ATOM   1321 2HG2 VAL A  87       9.160   6.770 -19.314  1.00  0.87           H  
ATOM   1322 3HG2 VAL A  87      10.103   7.992 -18.490  1.00  0.87           H  
ATOM   1323  N   TYR A  88       7.924   8.313 -14.876  1.00  0.87           N  
ATOM   1324  CA  TYR A  88       7.547   8.460 -13.489  1.00  0.87           C  
ATOM   1325  C   TYR A  88       6.288   9.316 -13.434  1.00  0.87           C  
ATOM   1326  O   TYR A  88       5.307   8.945 -12.794  1.00  0.87           O  
ATOM   1327  CB  TYR A  88       8.741   9.028 -12.713  1.00  0.87           C  
ATOM   1328  CG  TYR A  88       8.557   9.260 -11.240  1.00  0.87           C  
ATOM   1329  CD1 TYR A  88       8.628   8.191 -10.356  1.00  0.87           C  
ATOM   1330  CD2 TYR A  88       8.365  10.541 -10.758  1.00  0.87           C  
ATOM   1331  CE1 TYR A  88       8.497   8.413  -9.007  1.00  0.87           C  
ATOM   1332  CE2 TYR A  88       8.236  10.752  -9.403  1.00  0.87           C  
ATOM   1333  CZ  TYR A  88       8.300   9.695  -8.531  1.00  0.87           C  
ATOM   1334  OH  TYR A  88       8.167   9.916  -7.180  1.00  0.87           O  
ATOM   1335  H   TYR A  88       8.857   8.609 -15.159  1.00  0.87           H  
ATOM   1336  HA  TYR A  88       7.293   7.485 -13.083  1.00  0.87           H  
ATOM   1337 1HB  TYR A  88       9.553   8.327 -12.830  1.00  0.87           H  
ATOM   1338 2HB  TYR A  88       9.055   9.966 -13.169  1.00  0.87           H  
ATOM   1339  HD1 TYR A  88       8.788   7.178 -10.729  1.00  0.87           H  
ATOM   1340  HD2 TYR A  88       8.318  11.382 -11.454  1.00  0.87           H  
ATOM   1341  HE1 TYR A  88       8.547   7.582  -8.319  1.00  0.87           H  
ATOM   1342  HE2 TYR A  88       8.081  11.754  -9.023  1.00  0.87           H  
ATOM   1343  HH  TYR A  88       8.076   9.074  -6.727  1.00  0.87           H  
ATOM   1344  N   GLY A  89       6.295  10.442 -14.150  1.00  0.88           N  
ATOM   1345  CA  GLY A  89       5.144  11.332 -14.226  1.00  0.88           C  
ATOM   1346  C   GLY A  89       3.863  10.617 -14.694  1.00  0.88           C  
ATOM   1347  O   GLY A  89       2.811  10.755 -14.071  1.00  0.88           O  
ATOM   1348  H   GLY A  89       7.142  10.707 -14.650  1.00  0.88           H  
ATOM   1349 1HA  GLY A  89       4.974  11.782 -13.249  1.00  0.88           H  
ATOM   1350 2HA  GLY A  89       5.375  12.144 -14.915  1.00  0.88           H  
ATOM   1351  N   ALA A  90       3.939   9.892 -15.819  1.00  0.89           N  
ATOM   1352  CA  ALA A  90       2.794   9.167 -16.387  1.00  0.89           C  
ATOM   1353  C   ALA A  90       2.191   8.089 -15.465  1.00  0.89           C  
ATOM   1354  O   ALA A  90       0.983   7.826 -15.514  1.00  0.89           O  
ATOM   1355  CB  ALA A  90       3.224   8.498 -17.682  1.00  0.89           C  
ATOM   1356  H   ALA A  90       4.825   9.833 -16.323  1.00  0.89           H  
ATOM   1357  HA  ALA A  90       2.016   9.898 -16.598  1.00  0.89           H  
ATOM   1358 1HB  ALA A  90       2.375   7.994 -18.140  1.00  0.89           H  
ATOM   1359 2HB  ALA A  90       3.615   9.251 -18.368  1.00  0.89           H  
ATOM   1360 3HB  ALA A  90       4.008   7.768 -17.464  1.00  0.89           H  
ATOM   1361  N   LEU A  91       3.027   7.433 -14.669  1.00  0.89           N  
ATOM   1362  CA  LEU A  91       2.613   6.323 -13.802  1.00  0.89           C  
ATOM   1363  C   LEU A  91       1.951   6.737 -12.468  1.00  0.89           C  
ATOM   1364  O   LEU A  91       2.192   7.827 -11.958  1.00  0.89           O  
ATOM   1365  CB  LEU A  91       3.844   5.468 -13.561  1.00  0.89           C  
ATOM   1366  CG  LEU A  91       4.459   4.811 -14.847  1.00  0.89           C  
ATOM   1367  CD1 LEU A  91       5.697   4.133 -14.462  1.00  0.89           C  
ATOM   1368  CD2 LEU A  91       3.519   3.827 -15.498  1.00  0.89           C  
ATOM   1369  H   LEU A  91       4.018   7.689 -14.691  1.00  0.89           H  
ATOM   1370  HA  LEU A  91       1.891   5.726 -14.355  1.00  0.89           H  
ATOM   1371 1HB  LEU A  91       4.618   6.112 -13.133  1.00  0.89           H  
ATOM   1372 2HB  LEU A  91       3.621   4.727 -12.865  1.00  0.89           H  
ATOM   1373  HG  LEU A  91       4.677   5.574 -15.561  1.00  0.89           H  
ATOM   1374 1HD1 LEU A  91       6.141   3.708 -15.332  1.00  0.89           H  
ATOM   1375 2HD1 LEU A  91       6.368   4.862 -14.025  1.00  0.89           H  
ATOM   1376 3HD1 LEU A  91       5.488   3.351 -13.741  1.00  0.89           H  
ATOM   1377 1HD2 LEU A  91       3.989   3.407 -16.386  1.00  0.89           H  
ATOM   1378 2HD2 LEU A  91       3.316   3.044 -14.812  1.00  0.89           H  
ATOM   1379 3HD2 LEU A  91       2.593   4.331 -15.782  1.00  0.89           H  
ATOM   1380  N   ASP A  92       1.079   5.867 -11.919  1.00  0.89           N  
ATOM   1381  CA  ASP A  92       0.416   6.141 -10.630  1.00  0.89           C  
ATOM   1382  C   ASP A  92       1.311   5.743  -9.456  1.00  0.89           C  
ATOM   1383  O   ASP A  92       2.406   5.243  -9.678  1.00  0.89           O  
ATOM   1384  CB  ASP A  92      -0.921   5.391 -10.532  1.00  0.89           C  
ATOM   1385  CG  ASP A  92      -0.784   3.866 -10.395  1.00  0.89           C  
ATOM   1386  OD1 ASP A  92       0.298   3.391 -10.039  1.00  0.89           O  
ATOM   1387  OD2 ASP A  92      -1.747   3.186 -10.670  1.00  0.89           O  
ATOM   1388  H   ASP A  92       0.890   5.000 -12.395  1.00  0.89           H  
ATOM   1389  HA  ASP A  92       0.221   7.213 -10.563  1.00  0.89           H  
ATOM   1390 1HB  ASP A  92      -1.490   5.766  -9.684  1.00  0.89           H  
ATOM   1391 2HB  ASP A  92      -1.511   5.599 -11.426  1.00  0.89           H  
ATOM   1392  N   GLY A  93       0.825   5.882  -8.214  1.00  0.88           N  
ATOM   1393  CA  GLY A  93       1.647   5.590  -7.030  1.00  0.88           C  
ATOM   1394  C   GLY A  93       2.210   4.159  -6.904  1.00  0.88           C  
ATOM   1395  O   GLY A  93       3.331   3.970  -6.411  1.00  0.88           O  
ATOM   1396  H   GLY A  93      -0.103   6.252  -8.084  1.00  0.88           H  
ATOM   1397 1HA  GLY A  93       2.479   6.296  -7.016  1.00  0.88           H  
ATOM   1398 2HA  GLY A  93       1.057   5.811  -6.141  1.00  0.88           H  
ATOM   1399  N   THR A  94       1.463   3.130  -7.326  1.00  0.86           N  
ATOM   1400  CA  THR A  94       2.007   1.775  -7.192  1.00  0.86           C  
ATOM   1401  C   THR A  94       3.174   1.623  -8.142  1.00  0.86           C  
ATOM   1402  O   THR A  94       4.234   1.076  -7.813  1.00  0.86           O  
ATOM   1403  CB  THR A  94       1.018   0.662  -7.585  1.00  0.86           C  
ATOM   1404  OG1 THR A  94      -0.159   0.667  -6.775  1.00  0.86           O  
ATOM   1405  CG2 THR A  94       1.742  -0.693  -7.446  1.00  0.86           C  
ATOM   1406  H   THR A  94       0.559   3.285  -7.767  1.00  0.86           H  
ATOM   1407  HA  THR A  94       2.357   1.622  -6.171  1.00  0.86           H  
ATOM   1408  HB  THR A  94       0.717   0.805  -8.624  1.00  0.86           H  
ATOM   1409  HG1 THR A  94      -0.838   0.112  -7.254  1.00  0.86           H  
ATOM   1410 1HG2 THR A  94       1.091  -1.493  -7.736  1.00  0.86           H  
ATOM   1411 2HG2 THR A  94       2.621  -0.697  -8.088  1.00  0.86           H  
ATOM   1412 3HG2 THR A  94       2.047  -0.841  -6.413  1.00  0.86           H  
ATOM   1413  N   LEU A  95       2.936   2.098  -9.347  1.00  0.84           N  
ATOM   1414  CA  LEU A  95       3.864   1.969 -10.438  1.00  0.84           C  
ATOM   1415  C   LEU A  95       5.097   2.847 -10.165  1.00  0.84           C  
ATOM   1416  O   LEU A  95       6.231   2.431 -10.393  1.00  0.84           O  
ATOM   1417  CB  LEU A  95       3.091   2.392 -11.651  1.00  0.84           C  
ATOM   1418  CG  LEU A  95       1.884   1.518 -11.967  1.00  0.84           C  
ATOM   1419  CD1 LEU A  95       1.062   2.155 -12.978  1.00  0.84           C  
ATOM   1420  CD2 LEU A  95       2.303   0.216 -12.428  1.00  0.84           C  
ATOM   1421  H   LEU A  95       2.030   2.563  -9.526  1.00  0.84           H  
ATOM   1422  HA  LEU A  95       4.169   0.928 -10.526  1.00  0.84           H  
ATOM   1423 1HB  LEU A  95       2.703   3.384 -11.459  1.00  0.84           H  
ATOM   1424 2HB  LEU A  95       3.746   2.400 -12.507  1.00  0.84           H  
ATOM   1425  HG  LEU A  95       1.281   1.416 -11.068  1.00  0.84           H  
ATOM   1426 1HD1 LEU A  95       0.203   1.525 -13.134  1.00  0.84           H  
ATOM   1427 2HD1 LEU A  95       0.739   3.117 -12.632  1.00  0.84           H  
ATOM   1428 3HD1 LEU A  95       1.604   2.259 -13.875  1.00  0.84           H  
ATOM   1429 1HD2 LEU A  95       1.435  -0.406 -12.650  1.00  0.84           H  
ATOM   1430 2HD2 LEU A  95       2.901   0.323 -13.334  1.00  0.84           H  
ATOM   1431 3HD2 LEU A  95       2.885  -0.239 -11.636  1.00  0.84           H  
ATOM   1432  N   GLN A  96       4.885   4.047  -9.607  1.00  0.82           N  
ATOM   1433  CA  GLN A  96       5.990   4.935  -9.253  1.00  0.82           C  
ATOM   1434  C   GLN A  96       6.840   4.306  -8.167  1.00  0.82           C  
ATOM   1435  O   GLN A  96       8.066   4.413  -8.205  1.00  0.82           O  
ATOM   1436  CB  GLN A  96       5.496   6.303  -8.793  1.00  0.82           C  
ATOM   1437  CG  GLN A  96       4.935   7.178  -9.881  1.00  0.82           C  
ATOM   1438  CD  GLN A  96       4.383   8.470  -9.328  1.00  0.82           C  
ATOM   1439  OE1 GLN A  96       3.993   8.564  -8.152  1.00  0.82           O  
ATOM   1440  NE2 GLN A  96       4.352   9.480 -10.170  1.00  0.82           N  
ATOM   1441  H   GLN A  96       3.934   4.362  -9.449  1.00  0.82           H  
ATOM   1442  HA  GLN A  96       6.612   5.080 -10.135  1.00  0.82           H  
ATOM   1443 1HB  GLN A  96       4.701   6.155  -8.068  1.00  0.82           H  
ATOM   1444 2HB  GLN A  96       6.288   6.831  -8.289  1.00  0.82           H  
ATOM   1445 1HG  GLN A  96       5.729   7.430 -10.583  1.00  0.82           H  
ATOM   1446 2HG  GLN A  96       4.152   6.666 -10.409  1.00  0.82           H  
ATOM   1447 1HE2 GLN A  96       4.001  10.367  -9.889  1.00  0.82           H  
ATOM   1448 2HE2 GLN A  96       4.671   9.334 -11.134  1.00  0.82           H  
ATOM   1449  N   THR A  97       6.199   3.610  -7.218  1.00  0.81           N  
ATOM   1450  CA  THR A  97       6.936   2.924  -6.172  1.00  0.81           C  
ATOM   1451  C   THR A  97       7.854   1.910  -6.828  1.00  0.81           C  
ATOM   1452  O   THR A  97       9.036   1.837  -6.496  1.00  0.81           O  
ATOM   1453  CB  THR A  97       5.986   2.232  -5.169  1.00  0.81           C  
ATOM   1454  OG1 THR A  97       5.192   3.230  -4.502  1.00  0.81           O  
ATOM   1455  CG2 THR A  97       6.781   1.407  -4.151  1.00  0.81           C  
ATOM   1456  H   THR A  97       5.179   3.577  -7.198  1.00  0.81           H  
ATOM   1457  HA  THR A  97       7.547   3.646  -5.633  1.00  0.81           H  
ATOM   1458  HB  THR A  97       5.322   1.567  -5.699  1.00  0.81           H  
ATOM   1459  HG1 THR A  97       4.557   3.621  -5.150  1.00  0.81           H  
ATOM   1460 1HG2 THR A  97       6.095   0.924  -3.453  1.00  0.81           H  
ATOM   1461 2HG2 THR A  97       7.363   0.648  -4.673  1.00  0.81           H  
ATOM   1462 3HG2 THR A  97       7.442   2.058  -3.618  1.00  0.81           H  
ATOM   1463  N   ALA A  98       7.318   1.155  -7.789  1.00  0.81           N  
ATOM   1464  CA  ALA A  98       8.106   0.167  -8.511  1.00  0.81           C  
ATOM   1465  C   ALA A  98       9.300   0.816  -9.234  1.00  0.81           C  
ATOM   1466  O   ALA A  98      10.415   0.281  -9.217  1.00  0.81           O  
ATOM   1467  CB  ALA A  98       7.201  -0.555  -9.466  1.00  0.81           C  
ATOM   1468  H   ALA A  98       6.322   1.256  -7.998  1.00  0.81           H  
ATOM   1469  HA  ALA A  98       8.497  -0.545  -7.809  1.00  0.81           H  
ATOM   1470 1HB  ALA A  98       7.750  -1.303  -9.994  1.00  0.81           H  
ATOM   1471 2HB  ALA A  98       6.388  -1.017  -8.914  1.00  0.81           H  
ATOM   1472 3HB  ALA A  98       6.799   0.135 -10.157  1.00  0.81           H  
ATOM   1473  N   LEU A  99       9.111   2.005  -9.809  1.00  0.82           N  
ATOM   1474  CA  LEU A  99      10.249   2.667 -10.446  1.00  0.82           C  
ATOM   1475  C   LEU A  99      11.282   3.080  -9.409  1.00  0.82           C  
ATOM   1476  O   LEU A  99      12.487   2.897  -9.607  1.00  0.82           O  
ATOM   1477  CB  LEU A  99       9.813   3.919 -11.205  1.00  0.82           C  
ATOM   1478  CG  LEU A  99       9.488   3.750 -12.648  1.00  0.82           C  
ATOM   1479  CD1 LEU A  99       8.388   2.799 -12.791  1.00  0.82           C  
ATOM   1480  CD2 LEU A  99       9.173   5.099 -13.231  1.00  0.82           C  
ATOM   1481  H   LEU A  99       8.176   2.417  -9.830  1.00  0.82           H  
ATOM   1482  HA  LEU A  99      10.713   1.969 -11.142  1.00  0.82           H  
ATOM   1483 1HB  LEU A  99       8.927   4.318 -10.715  1.00  0.82           H  
ATOM   1484 2HB  LEU A  99      10.604   4.662 -11.125  1.00  0.82           H  
ATOM   1485  HG  LEU A  99      10.305   3.341 -13.143  1.00  0.82           H  
ATOM   1486 1HD1 LEU A  99       8.164   2.656 -13.829  1.00  0.82           H  
ATOM   1487 2HD1 LEU A  99       8.697   1.860 -12.348  1.00  0.82           H  
ATOM   1488 3HD1 LEU A  99       7.519   3.182 -12.279  1.00  0.82           H  
ATOM   1489 1HD2 LEU A  99       8.951   4.986 -14.270  1.00  0.82           H  
ATOM   1490 2HD2 LEU A  99       8.317   5.508 -12.710  1.00  0.82           H  
ATOM   1491 3HD2 LEU A  99      10.024   5.762 -13.116  1.00  0.82           H  
ATOM   1492  N   LEU A 100      10.816   3.598  -8.274  1.00  0.83           N  
ATOM   1493  CA  LEU A 100      11.735   4.032  -7.239  1.00  0.83           C  
ATOM   1494  C   LEU A 100      12.486   2.854  -6.657  1.00  0.83           C  
ATOM   1495  O   LEU A 100      13.656   2.991  -6.324  1.00  0.83           O  
ATOM   1496  CB  LEU A 100      11.013   4.818  -6.160  1.00  0.83           C  
ATOM   1497  CG  LEU A 100      10.504   6.152  -6.624  1.00  0.83           C  
ATOM   1498  CD1 LEU A 100       9.675   6.774  -5.515  1.00  0.83           C  
ATOM   1499  CD2 LEU A 100      11.699   7.045  -7.045  1.00  0.83           C  
ATOM   1500  H   LEU A 100       9.812   3.723  -8.150  1.00  0.83           H  
ATOM   1501  HA  LEU A 100      12.461   4.701  -7.694  1.00  0.83           H  
ATOM   1502 1HB  LEU A 100      10.162   4.229  -5.813  1.00  0.83           H  
ATOM   1503 2HB  LEU A 100      11.693   4.981  -5.328  1.00  0.83           H  
ATOM   1504  HG  LEU A 100       9.863   6.001  -7.481  1.00  0.83           H  
ATOM   1505 1HD1 LEU A 100       9.279   7.724  -5.845  1.00  0.83           H  
ATOM   1506 2HD1 LEU A 100       8.849   6.105  -5.268  1.00  0.83           H  
ATOM   1507 3HD1 LEU A 100      10.299   6.925  -4.634  1.00  0.83           H  
ATOM   1508 1HD2 LEU A 100      11.324   8.001  -7.405  1.00  0.83           H  
ATOM   1509 2HD2 LEU A 100      12.361   7.208  -6.191  1.00  0.83           H  
ATOM   1510 3HD2 LEU A 100      12.255   6.557  -7.845  1.00  0.83           H  
ATOM   1511  N   LEU A 101      11.849   1.687  -6.561  1.00  0.85           N  
ATOM   1512  CA  LEU A 101      12.549   0.501  -6.085  1.00  0.85           C  
ATOM   1513  C   LEU A 101      13.684   0.132  -7.021  1.00  0.85           C  
ATOM   1514  O   LEU A 101      14.799  -0.151  -6.582  1.00  0.85           O  
ATOM   1515  CB  LEU A 101      11.580  -0.673  -5.998  1.00  0.85           C  
ATOM   1516  CG  LEU A 101      10.600  -0.618  -4.896  1.00  0.85           C  
ATOM   1517  CD1 LEU A 101       9.534  -1.632  -5.100  1.00  0.85           C  
ATOM   1518  CD2 LEU A 101      11.358  -0.916  -3.627  1.00  0.85           C  
ATOM   1519  H   LEU A 101      10.862   1.632  -6.809  1.00  0.85           H  
ATOM   1520  HA  LEU A 101      12.957   0.711  -5.097  1.00  0.85           H  
ATOM   1521 1HB  LEU A 101      11.028  -0.737  -6.932  1.00  0.85           H  
ATOM   1522 2HB  LEU A 101      12.157  -1.585  -5.881  1.00  0.85           H  
ATOM   1523  HG  LEU A 101      10.141   0.354  -4.851  1.00  0.85           H  
ATOM   1524 1HD1 LEU A 101       8.838  -1.581  -4.278  1.00  0.85           H  
ATOM   1525 2HD1 LEU A 101       9.015  -1.445  -5.997  1.00  0.85           H  
ATOM   1526 3HD1 LEU A 101       9.981  -2.601  -5.151  1.00  0.85           H  
ATOM   1527 1HD2 LEU A 101      10.687  -0.899  -2.781  1.00  0.85           H  
ATOM   1528 2HD2 LEU A 101      11.817  -1.898  -3.704  1.00  0.85           H  
ATOM   1529 3HD2 LEU A 101      12.131  -0.172  -3.494  1.00  0.85           H  
ATOM   1530  N   LEU A 102      13.438   0.198  -8.328  1.00  0.88           N  
ATOM   1531  CA  LEU A 102      14.503  -0.135  -9.259  1.00  0.88           C  
ATOM   1532  C   LEU A 102      15.634   0.884  -9.153  1.00  0.88           C  
ATOM   1533  O   LEU A 102      16.808   0.519  -9.171  1.00  0.88           O  
ATOM   1534  CB  LEU A 102      13.931  -0.236 -10.670  1.00  0.88           C  
ATOM   1535  CG  LEU A 102      12.995  -1.429 -10.818  1.00  0.88           C  
ATOM   1536  CD1 LEU A 102      12.282  -1.426 -12.165  1.00  0.88           C  
ATOM   1537  CD2 LEU A 102      13.798  -2.727 -10.635  1.00  0.88           C  
ATOM   1538  H   LEU A 102      12.502   0.437  -8.667  1.00  0.88           H  
ATOM   1539  HA  LEU A 102      14.900  -1.110  -8.988  1.00  0.88           H  
ATOM   1540 1HB  LEU A 102      13.366   0.675 -10.892  1.00  0.88           H  
ATOM   1541 2HB  LEU A 102      14.744  -0.332 -11.386  1.00  0.88           H  
ATOM   1542  HG  LEU A 102      12.251  -1.344 -10.051  1.00  0.88           H  
ATOM   1543 1HD1 LEU A 102      11.602  -2.276 -12.221  1.00  0.88           H  
ATOM   1544 2HD1 LEU A 102      11.713  -0.500 -12.272  1.00  0.88           H  
ATOM   1545 3HD1 LEU A 102      13.018  -1.507 -12.950  1.00  0.88           H  
ATOM   1546 1HD2 LEU A 102      13.124  -3.583 -10.705  1.00  0.88           H  
ATOM   1547 2HD2 LEU A 102      14.558  -2.799 -11.413  1.00  0.88           H  
ATOM   1548 3HD2 LEU A 102      14.278  -2.723  -9.656  1.00  0.88           H  
ATOM   1549  N   VAL A 103      15.292   2.156  -8.973  1.00  0.90           N  
ATOM   1550  CA  VAL A 103      16.314   3.184  -8.804  1.00  0.90           C  
ATOM   1551  C   VAL A 103      17.084   3.038  -7.476  1.00  0.90           C  
ATOM   1552  O   VAL A 103      18.314   3.087  -7.453  1.00  0.90           O  
ATOM   1553  CB  VAL A 103      15.692   4.584  -8.938  1.00  0.90           C  
ATOM   1554  CG1 VAL A 103      16.689   5.611  -8.542  1.00  0.90           C  
ATOM   1555  CG2 VAL A 103      15.277   4.810 -10.412  1.00  0.90           C  
ATOM   1556  H   VAL A 103      14.304   2.416  -8.982  1.00  0.90           H  
ATOM   1557  HA  VAL A 103      17.028   3.075  -9.620  1.00  0.90           H  
ATOM   1558  HB  VAL A 103      14.828   4.671  -8.281  1.00  0.90           H  
ATOM   1559 1HG1 VAL A 103      16.251   6.608  -8.641  1.00  0.90           H  
ATOM   1560 2HG1 VAL A 103      16.990   5.449  -7.508  1.00  0.90           H  
ATOM   1561 3HG1 VAL A 103      17.544   5.507  -9.184  1.00  0.90           H  
ATOM   1562 1HG2 VAL A 103      14.851   5.800 -10.520  1.00  0.90           H  
ATOM   1563 2HG2 VAL A 103      16.151   4.721 -11.052  1.00  0.90           H  
ATOM   1564 3HG2 VAL A 103      14.540   4.058 -10.700  1.00  0.90           H  
ATOM   1565  N   TYR A 104      16.366   2.787  -6.381  1.00  0.92           N  
ATOM   1566  CA  TYR A 104      16.931   2.599  -5.042  1.00  0.92           C  
ATOM   1567  C   TYR A 104      18.005   1.510  -5.082  1.00  0.92           C  
ATOM   1568  O   TYR A 104      19.083   1.665  -4.499  1.00  0.92           O  
ATOM   1569  CB  TYR A 104      15.816   2.181  -4.056  1.00  0.92           C  
ATOM   1570  CG  TYR A 104      16.193   2.003  -2.549  1.00  0.92           C  
ATOM   1571  CD1 TYR A 104      16.048   3.075  -1.668  1.00  0.92           C  
ATOM   1572  CD2 TYR A 104      16.674   0.782  -2.063  1.00  0.92           C  
ATOM   1573  CE1 TYR A 104      16.362   2.924  -0.324  1.00  0.92           C  
ATOM   1574  CE2 TYR A 104      17.002   0.629  -0.701  1.00  0.92           C  
ATOM   1575  CZ  TYR A 104      16.845   1.689   0.173  1.00  0.92           C  
ATOM   1576  OH  TYR A 104      17.150   1.568   1.549  1.00  0.92           O  
ATOM   1577  H   TYR A 104      15.364   2.745  -6.470  1.00  0.92           H  
ATOM   1578  HA  TYR A 104      17.388   3.530  -4.714  1.00  0.92           H  
ATOM   1579 1HB  TYR A 104      15.013   2.917  -4.107  1.00  0.92           H  
ATOM   1580 2HB  TYR A 104      15.390   1.239  -4.396  1.00  0.92           H  
ATOM   1581  HD1 TYR A 104      15.675   4.034  -2.034  1.00  0.92           H  
ATOM   1582  HD2 TYR A 104      16.789  -0.054  -2.745  1.00  0.92           H  
ATOM   1583  HE1 TYR A 104      16.233   3.770   0.346  1.00  0.92           H  
ATOM   1584  HE2 TYR A 104      17.373  -0.329  -0.330  1.00  0.92           H  
ATOM   1585  HH  TYR A 104      17.453   0.647   1.799  1.00  0.92           H  
ATOM   1586  N   LEU A 105      17.680   0.398  -5.754  1.00  0.94           N  
ATOM   1587  CA  LEU A 105      18.538  -0.777  -5.845  1.00  0.94           C  
ATOM   1588  C   LEU A 105      19.641  -0.711  -6.925  1.00  0.94           C  
ATOM   1589  O   LEU A 105      20.765  -1.157  -6.680  1.00  0.94           O  
ATOM   1590  CB  LEU A 105      17.630  -1.976  -6.158  1.00  0.94           C  
ATOM   1591  CG  LEU A 105      16.562  -2.314  -5.069  1.00  0.94           C  
ATOM   1592  CD1 LEU A 105      15.600  -3.378  -5.616  1.00  0.94           C  
ATOM   1593  CD2 LEU A 105      17.253  -2.793  -3.803  1.00  0.94           C  
ATOM   1594  H   LEU A 105      16.761   0.351  -6.197  1.00  0.94           H  
ATOM   1595  HA  LEU A 105      19.013  -0.918  -4.876  1.00  0.94           H  
ATOM   1596 1HB  LEU A 105      17.091  -1.758  -7.084  1.00  0.94           H  
ATOM   1597 2HB  LEU A 105      18.250  -2.855  -6.322  1.00  0.94           H  
ATOM   1598  HG  LEU A 105      15.985  -1.420  -4.840  1.00  0.94           H  
ATOM   1599 1HD1 LEU A 105      14.841  -3.602  -4.873  1.00  0.94           H  
ATOM   1600 2HD1 LEU A 105      15.117  -2.992  -6.518  1.00  0.94           H  
ATOM   1601 3HD1 LEU A 105      16.153  -4.285  -5.858  1.00  0.94           H  
ATOM   1602 1HD2 LEU A 105      16.505  -3.015  -3.044  1.00  0.94           H  
ATOM   1603 2HD2 LEU A 105      17.829  -3.692  -4.021  1.00  0.94           H  
ATOM   1604 3HD2 LEU A 105      17.921  -2.015  -3.438  1.00  0.94           H  
ATOM   1605  N   TRP A 106      19.326  -0.191  -8.121  1.00  0.96           N  
ATOM   1606  CA  TRP A 106      20.279  -0.190  -9.239  1.00  0.96           C  
ATOM   1607  C   TRP A 106      20.913   1.155  -9.620  1.00  0.96           C  
ATOM   1608  O   TRP A 106      21.929   1.179 -10.321  1.00  0.96           O  
ATOM   1609  CB  TRP A 106      19.588  -0.764 -10.468  1.00  0.96           C  
ATOM   1610  CG  TRP A 106      19.224  -2.185 -10.281  1.00  0.96           C  
ATOM   1611  CD1 TRP A 106      17.991  -2.705 -10.008  1.00  0.96           C  
ATOM   1612  CD2 TRP A 106      20.128  -3.298 -10.337  1.00  0.96           C  
ATOM   1613  NE1 TRP A 106      18.077  -4.066  -9.890  1.00  0.96           N  
ATOM   1614  CE2 TRP A 106      19.386  -4.442 -10.090  1.00  0.96           C  
ATOM   1615  CE3 TRP A 106      21.500  -3.412 -10.572  1.00  0.96           C  
ATOM   1616  CZ2 TRP A 106      19.967  -5.684 -10.070  1.00  0.96           C  
ATOM   1617  CZ3 TRP A 106      22.073  -4.668 -10.545  1.00  0.96           C  
ATOM   1618  CH2 TRP A 106      21.317  -5.770 -10.296  1.00  0.96           C  
ATOM   1619  H   TRP A 106      18.394   0.177  -8.292  1.00  0.96           H  
ATOM   1620  HA  TRP A 106      21.091  -0.863  -8.972  1.00  0.96           H  
ATOM   1621 1HB  TRP A 106      18.691  -0.188 -10.691  1.00  0.96           H  
ATOM   1622 2HB  TRP A 106      20.250  -0.686 -11.327  1.00  0.96           H  
ATOM   1623  HD1 TRP A 106      17.079  -2.118  -9.895  1.00  0.96           H  
ATOM   1624  HE1 TRP A 106      17.310  -4.689  -9.686  1.00  0.96           H  
ATOM   1625  HE3 TRP A 106      22.104  -2.526 -10.768  1.00  0.96           H  
ATOM   1626  HZ2 TRP A 106      19.414  -6.565  -9.887  1.00  0.96           H  
ATOM   1627  HZ3 TRP A 106      23.146  -4.755 -10.724  1.00  0.96           H  
ATOM   1628  HH2 TRP A 106      21.791  -6.740 -10.273  1.00  0.96           H  
ATOM   1629  N   GLY A 107      20.318   2.265  -9.196  1.00  0.97           N  
ATOM   1630  CA  GLY A 107      20.777   3.591  -9.570  1.00  0.97           C  
ATOM   1631  C   GLY A 107      20.004   4.130 -10.770  1.00  0.97           C  
ATOM   1632  O   GLY A 107      19.575   3.373 -11.650  1.00  0.97           O  
ATOM   1633  H   GLY A 107      19.508   2.224  -8.587  1.00  0.97           H  
ATOM   1634 1HA  GLY A 107      20.643   4.262  -8.720  1.00  0.97           H  
ATOM   1635 2HA  GLY A 107      21.842   3.563  -9.796  1.00  0.97           H  
ATOM   1636  N   VAL A 108      19.880   5.455 -10.827  1.00  0.98           N  
ATOM   1637  CA  VAL A 108      19.150   6.103 -11.906  1.00  0.98           C  
ATOM   1638  C   VAL A 108      19.733   5.867 -13.267  1.00  0.98           C  
ATOM   1639  O   VAL A 108      18.995   5.564 -14.199  1.00  0.98           O  
ATOM   1640  CB  VAL A 108      19.084   7.617 -11.693  1.00  0.98           C  
ATOM   1641  CG1 VAL A 108      18.552   8.280 -12.893  1.00  0.98           C  
ATOM   1642  CG2 VAL A 108      18.171   7.903 -10.580  1.00  0.98           C  
ATOM   1643  H   VAL A 108      20.273   6.018 -10.087  1.00  0.98           H  
ATOM   1644  HA  VAL A 108      18.133   5.714 -11.902  1.00  0.98           H  
ATOM   1645  HB  VAL A 108      20.078   8.015 -11.496  1.00  0.98           H  
ATOM   1646 1HG1 VAL A 108      18.487   9.357 -12.725  1.00  0.98           H  
ATOM   1647 2HG1 VAL A 108      19.190   8.091 -13.761  1.00  0.98           H  
ATOM   1648 3HG1 VAL A 108      17.605   7.892 -13.065  1.00  0.98           H  
ATOM   1649 1HG2 VAL A 108      18.104   8.940 -10.462  1.00  0.98           H  
ATOM   1650 2HG2 VAL A 108      17.181   7.508 -10.810  1.00  0.98           H  
ATOM   1651 3HG2 VAL A 108      18.554   7.457  -9.674  1.00  0.98           H  
ATOM   1652  N   GLU A 109      21.050   5.982 -13.390  1.00  0.99           N  
ATOM   1653  CA  GLU A 109      21.644   5.819 -14.702  1.00  0.99           C  
ATOM   1654  C   GLU A 109      21.398   4.425 -15.254  1.00  0.99           C  
ATOM   1655  O   GLU A 109      21.069   4.265 -16.431  1.00  0.99           O  
ATOM   1656  CB  GLU A 109      23.147   6.085 -14.637  1.00  0.99           C  
ATOM   1657  CG  GLU A 109      23.506   7.549 -14.390  1.00  0.99           C  
ATOM   1658  CD  GLU A 109      24.994   7.787 -14.258  1.00  0.99           C  
ATOM   1659  OE1 GLU A 109      25.731   6.829 -14.226  1.00  0.99           O  
ATOM   1660  OE2 GLU A 109      25.390   8.928 -14.192  1.00  0.99           O  
ATOM   1661  H   GLU A 109      21.618   6.209 -12.589  1.00  0.99           H  
ATOM   1662  HA  GLU A 109      21.191   6.544 -15.377  1.00  0.99           H  
ATOM   1663 1HB  GLU A 109      23.588   5.489 -13.840  1.00  0.99           H  
ATOM   1664 2HB  GLU A 109      23.611   5.778 -15.574  1.00  0.99           H  
ATOM   1665 1HG  GLU A 109      23.123   8.148 -15.216  1.00  0.99           H  
ATOM   1666 2HG  GLU A 109      23.007   7.880 -13.478  1.00  0.99           H  
ATOM   1667  N   ALA A 110      21.475   3.405 -14.401  1.00  1.00           N  
ATOM   1668  CA  ALA A 110      21.233   2.055 -14.882  1.00  1.00           C  
ATOM   1669  C   ALA A 110      19.810   1.925 -15.402  1.00  1.00           C  
ATOM   1670  O   ALA A 110      19.568   1.424 -16.501  1.00  1.00           O  
ATOM   1671  CB  ALA A 110      21.455   1.057 -13.762  1.00  1.00           C  
ATOM   1672  H   ALA A 110      21.713   3.567 -13.433  1.00  1.00           H  
ATOM   1673  HA  ALA A 110      21.921   1.852 -15.702  1.00  1.00           H  
ATOM   1674 1HB  ALA A 110      21.282   0.049 -14.131  1.00  1.00           H  
ATOM   1675 2HB  ALA A 110      22.476   1.138 -13.392  1.00  1.00           H  
ATOM   1676 3HB  ALA A 110      20.761   1.270 -12.946  1.00  1.00           H  
ATOM   1677  N   PHE A 111      18.872   2.492 -14.655  1.00  1.00           N  
ATOM   1678  CA  PHE A 111      17.464   2.404 -14.989  1.00  1.00           C  
ATOM   1679  C   PHE A 111      17.147   3.199 -16.249  1.00  1.00           C  
ATOM   1680  O   PHE A 111      16.372   2.755 -17.100  1.00  1.00           O  
ATOM   1681  CB  PHE A 111      16.626   2.819 -13.781  1.00  1.00           C  
ATOM   1682  CG  PHE A 111      15.178   2.555 -13.938  1.00  1.00           C  
ATOM   1683  CD1 PHE A 111      14.729   1.282 -14.165  1.00  1.00           C  
ATOM   1684  CD2 PHE A 111      14.268   3.543 -13.807  1.00  1.00           C  
ATOM   1685  CE1 PHE A 111      13.395   1.030 -14.303  1.00  1.00           C  
ATOM   1686  CE2 PHE A 111      12.935   3.302 -13.931  1.00  1.00           C  
ATOM   1687  CZ  PHE A 111      12.493   2.028 -14.192  1.00  1.00           C  
ATOM   1688  H   PHE A 111      19.139   2.939 -13.774  1.00  1.00           H  
ATOM   1689  HA  PHE A 111      17.233   1.359 -15.195  1.00  1.00           H  
ATOM   1690 1HB  PHE A 111      16.981   2.293 -12.892  1.00  1.00           H  
ATOM   1691 2HB  PHE A 111      16.764   3.887 -13.598  1.00  1.00           H  
ATOM   1692  HD1 PHE A 111      15.452   0.470 -14.252  1.00  1.00           H  
ATOM   1693  HD2 PHE A 111      14.616   4.530 -13.599  1.00  1.00           H  
ATOM   1694  HE1 PHE A 111      13.060   0.030 -14.499  1.00  1.00           H  
ATOM   1695  HE2 PHE A 111      12.236   4.125 -13.829  1.00  1.00           H  
ATOM   1696  HZ  PHE A 111      11.433   1.812 -14.304  1.00  1.00           H  
ATOM   1697  N   SER A 112      17.788   4.357 -16.399  1.00  0.99           N  
ATOM   1698  CA  SER A 112      17.577   5.245 -17.534  1.00  0.99           C  
ATOM   1699  C   SER A 112      17.966   4.582 -18.855  1.00  0.99           C  
ATOM   1700  O   SER A 112      17.553   5.048 -19.917  1.00  0.99           O  
ATOM   1701  CB  SER A 112      18.411   6.514 -17.402  1.00  0.99           C  
ATOM   1702  OG  SER A 112      19.791   6.280 -17.658  1.00  0.99           O  
ATOM   1703  H   SER A 112      18.425   4.666 -15.669  1.00  0.99           H  
ATOM   1704  HA  SER A 112      16.527   5.514 -17.581  1.00  0.99           H  
ATOM   1705 1HB  SER A 112      18.033   7.281 -18.079  1.00  0.99           H  
ATOM   1706 2HB  SER A 112      18.298   6.901 -16.388  1.00  0.99           H  
ATOM   1707  HG  SER A 112      20.061   5.481 -17.163  1.00  0.99           H  
ATOM   1708  N   GLY A 113      18.777   3.510 -18.813  1.00  0.97           N  
ATOM   1709  CA  GLY A 113      19.217   2.856 -20.033  1.00  0.97           C  
ATOM   1710  C   GLY A 113      18.166   1.917 -20.612  1.00  0.97           C  
ATOM   1711  O   GLY A 113      18.276   1.474 -21.757  1.00  0.97           O  
ATOM   1712  H   GLY A 113      19.083   3.114 -17.923  1.00  0.97           H  
ATOM   1713 1HA  GLY A 113      19.480   3.613 -20.771  1.00  0.97           H  
ATOM   1714 2HA  GLY A 113      20.124   2.292 -19.819  1.00  0.97           H  
ATOM   1715  N   LEU A 114      17.096   1.654 -19.873  1.00  0.93           N  
ATOM   1716  CA  LEU A 114      16.076   0.732 -20.354  1.00  0.93           C  
ATOM   1717  C   LEU A 114      15.056   1.477 -21.198  1.00  0.93           C  
ATOM   1718  O   LEU A 114      13.858   1.456 -20.916  1.00  0.93           O  
ATOM   1719  CB  LEU A 114      15.401   0.102 -19.143  1.00  0.93           C  
ATOM   1720  CG  LEU A 114      16.336  -0.657 -18.206  1.00  0.93           C  
ATOM   1721  CD1 LEU A 114      15.555  -1.155 -17.034  1.00  0.93           C  
ATOM   1722  CD2 LEU A 114      16.975  -1.810 -18.959  1.00  0.93           C  
ATOM   1723  H   LEU A 114      16.991   2.073 -18.946  1.00  0.93           H  
ATOM   1724  HA  LEU A 114      16.548  -0.040 -20.960  1.00  0.93           H  
ATOM   1725 1HB  LEU A 114      14.925   0.896 -18.561  1.00  0.93           H  
ATOM   1726 2HB  LEU A 114      14.636  -0.586 -19.484  1.00  0.93           H  
ATOM   1727  HG  LEU A 114      17.113   0.023 -17.834  1.00  0.93           H  
ATOM   1728 1HD1 LEU A 114      16.215  -1.688 -16.350  1.00  0.93           H  
ATOM   1729 2HD1 LEU A 114      15.112  -0.307 -16.528  1.00  0.93           H  
ATOM   1730 3HD1 LEU A 114      14.783  -1.822 -17.389  1.00  0.93           H  
ATOM   1731 1HD2 LEU A 114      17.645  -2.351 -18.290  1.00  0.93           H  
ATOM   1732 2HD2 LEU A 114      16.197  -2.486 -19.322  1.00  0.93           H  
ATOM   1733 3HD2 LEU A 114      17.542  -1.418 -19.804  1.00  0.93           H  
ATOM   1734  N   GLU A 115      15.526   2.050 -22.296  1.00  0.89           N  
ATOM   1735  CA  GLU A 115      14.710   2.953 -23.099  1.00  0.89           C  
ATOM   1736  C   GLU A 115      13.442   2.337 -23.663  1.00  0.89           C  
ATOM   1737  O   GLU A 115      12.399   2.993 -23.692  1.00  0.89           O  
ATOM   1738  CB  GLU A 115      15.539   3.510 -24.255  1.00  0.89           C  
ATOM   1739  CG  GLU A 115      16.638   4.493 -23.845  1.00  0.89           C  
ATOM   1740  CD  GLU A 115      17.471   4.970 -25.026  1.00  0.89           C  
ATOM   1741  OE1 GLU A 115      17.294   4.449 -26.102  1.00  0.89           O  
ATOM   1742  OE2 GLU A 115      18.274   5.860 -24.850  1.00  0.89           O  
ATOM   1743  H   GLU A 115      16.521   1.924 -22.486  1.00  0.89           H  
ATOM   1744  HA  GLU A 115      14.418   3.787 -22.461  1.00  0.89           H  
ATOM   1745 1HB  GLU A 115      16.013   2.687 -24.788  1.00  0.89           H  
ATOM   1746 2HB  GLU A 115      14.880   4.018 -24.960  1.00  0.89           H  
ATOM   1747 1HG  GLU A 115      16.179   5.355 -23.362  1.00  0.89           H  
ATOM   1748 2HG  GLU A 115      17.288   4.007 -23.114  1.00  0.89           H  
ATOM   1749  N   GLU A 116      13.499   1.081 -24.096  1.00  0.86           N  
ATOM   1750  CA  GLU A 116      12.292   0.506 -24.668  1.00  0.86           C  
ATOM   1751  C   GLU A 116      11.268   0.238 -23.571  1.00  0.86           C  
ATOM   1752  O   GLU A 116      10.095   0.573 -23.715  1.00  0.86           O  
ATOM   1753  CB  GLU A 116      12.615  -0.776 -25.432  1.00  0.86           C  
ATOM   1754  CG  GLU A 116      11.420  -1.418 -26.145  1.00  0.86           C  
ATOM   1755  CD  GLU A 116      10.840  -0.585 -27.272  1.00  0.86           C  
ATOM   1756  OE1 GLU A 116      11.493   0.326 -27.720  1.00  0.86           O  
ATOM   1757  OE2 GLU A 116       9.752  -0.893 -27.704  1.00  0.86           O  
ATOM   1758  H   GLU A 116      14.364   0.564 -24.044  1.00  0.86           H  
ATOM   1759  HA  GLU A 116      11.861   1.224 -25.367  1.00  0.86           H  
ATOM   1760 1HB  GLU A 116      13.384  -0.573 -26.177  1.00  0.86           H  
ATOM   1761 2HB  GLU A 116      13.017  -1.519 -24.740  1.00  0.86           H  
ATOM   1762 1HG  GLU A 116      11.719  -2.391 -26.534  1.00  0.86           H  
ATOM   1763 2HG  GLU A 116      10.647  -1.580 -25.406  1.00  0.86           H  
ATOM   1764  N   ALA A 117      11.711  -0.318 -22.444  1.00  0.84           N  
ATOM   1765  CA  ALA A 117      10.777  -0.613 -21.367  1.00  0.84           C  
ATOM   1766  C   ALA A 117      10.131   0.663 -20.851  1.00  0.84           C  
ATOM   1767  O   ALA A 117       8.929   0.705 -20.577  1.00  0.84           O  
ATOM   1768  CB  ALA A 117      11.483  -1.312 -20.239  1.00  0.84           C  
ATOM   1769  H   ALA A 117      12.688  -0.549 -22.348  1.00  0.84           H  
ATOM   1770  HA  ALA A 117       9.999  -1.263 -21.759  1.00  0.84           H  
ATOM   1771 1HB  ALA A 117      10.765  -1.542 -19.486  1.00  0.84           H  
ATOM   1772 2HB  ALA A 117      11.936  -2.231 -20.590  1.00  0.84           H  
ATOM   1773 3HB  ALA A 117      12.254  -0.660 -19.834  1.00  0.84           H  
ATOM   1774  N   LEU A 118      10.937   1.721 -20.757  1.00  0.82           N  
ATOM   1775  CA  LEU A 118      10.466   2.999 -20.266  1.00  0.82           C  
ATOM   1776  C   LEU A 118       9.446   3.598 -21.227  1.00  0.82           C  
ATOM   1777  O   LEU A 118       8.411   4.117 -20.795  1.00  0.82           O  
ATOM   1778  CB  LEU A 118      11.677   3.908 -20.097  1.00  0.82           C  
ATOM   1779  CG  LEU A 118      12.653   3.495 -18.963  1.00  0.82           C  
ATOM   1780  CD1 LEU A 118      13.909   4.347 -19.088  1.00  0.82           C  
ATOM   1781  CD2 LEU A 118      11.995   3.630 -17.605  1.00  0.82           C  
ATOM   1782  H   LEU A 118      11.924   1.625 -21.003  1.00  0.82           H  
ATOM   1783  HA  LEU A 118       9.992   2.849 -19.300  1.00  0.82           H  
ATOM   1784 1HB  LEU A 118      12.242   3.887 -21.026  1.00  0.82           H  
ATOM   1785 2HB  LEU A 118      11.349   4.917 -19.933  1.00  0.82           H  
ATOM   1786  HG  LEU A 118      12.926   2.467 -19.072  1.00  0.82           H  
ATOM   1787 1HD1 LEU A 118      14.613   4.059 -18.320  1.00  0.82           H  
ATOM   1788 2HD1 LEU A 118      14.364   4.186 -20.062  1.00  0.82           H  
ATOM   1789 3HD1 LEU A 118      13.657   5.393 -18.987  1.00  0.82           H  
ATOM   1790 1HD2 LEU A 118      12.709   3.323 -16.846  1.00  0.82           H  
ATOM   1791 2HD2 LEU A 118      11.705   4.651 -17.430  1.00  0.82           H  
ATOM   1792 3HD2 LEU A 118      11.121   2.992 -17.561  1.00  0.82           H  
ATOM   1793  N   ALA A 119       9.700   3.479 -22.540  1.00  0.82           N  
ATOM   1794  CA  ALA A 119       8.758   3.972 -23.538  1.00  0.82           C  
ATOM   1795  C   ALA A 119       7.435   3.236 -23.427  1.00  0.82           C  
ATOM   1796  O   ALA A 119       6.354   3.830 -23.515  1.00  0.82           O  
ATOM   1797  CB  ALA A 119       9.332   3.799 -24.931  1.00  0.82           C  
ATOM   1798  H   ALA A 119      10.577   3.062 -22.861  1.00  0.82           H  
ATOM   1799  HA  ALA A 119       8.576   5.019 -23.349  1.00  0.82           H  
ATOM   1800 1HB  ALA A 119       8.631   4.182 -25.666  1.00  0.82           H  
ATOM   1801 2HB  ALA A 119      10.275   4.340 -25.005  1.00  0.82           H  
ATOM   1802 3HB  ALA A 119       9.513   2.737 -25.117  1.00  0.82           H  
ATOM   1803  N   LEU A 120       7.519   1.935 -23.198  1.00  0.83           N  
ATOM   1804  CA  LEU A 120       6.330   1.128 -23.076  1.00  0.83           C  
ATOM   1805  C   LEU A 120       5.547   1.547 -21.835  1.00  0.83           C  
ATOM   1806  O   LEU A 120       4.318   1.657 -21.880  1.00  0.83           O  
ATOM   1807  CB  LEU A 120       6.755  -0.326 -23.071  1.00  0.83           C  
ATOM   1808  CG  LEU A 120       7.318  -0.801 -24.412  1.00  0.83           C  
ATOM   1809  CD1 LEU A 120       7.940  -2.153 -24.244  1.00  0.83           C  
ATOM   1810  CD2 LEU A 120       6.207  -0.837 -25.425  1.00  0.83           C  
ATOM   1811  H   LEU A 120       8.436   1.488 -23.145  1.00  0.83           H  
ATOM   1812  HA  LEU A 120       5.705   1.299 -23.949  1.00  0.83           H  
ATOM   1813 1HB  LEU A 120       7.519  -0.469 -22.318  1.00  0.83           H  
ATOM   1814 2HB  LEU A 120       5.891  -0.948 -22.831  1.00  0.83           H  
ATOM   1815  HG  LEU A 120       8.080  -0.115 -24.758  1.00  0.83           H  
ATOM   1816 1HD1 LEU A 120       8.347  -2.491 -25.200  1.00  0.83           H  
ATOM   1817 2HD1 LEU A 120       8.737  -2.092 -23.517  1.00  0.83           H  
ATOM   1818 3HD1 LEU A 120       7.206  -2.830 -23.911  1.00  0.83           H  
ATOM   1819 1HD2 LEU A 120       6.610  -1.169 -26.385  1.00  0.83           H  
ATOM   1820 2HD2 LEU A 120       5.434  -1.525 -25.100  1.00  0.83           H  
ATOM   1821 3HD2 LEU A 120       5.782   0.159 -25.534  1.00  0.83           H  
ATOM   1822  N   LEU A 121       6.251   1.865 -20.739  1.00  0.84           N  
ATOM   1823  CA  LEU A 121       5.559   2.348 -19.551  1.00  0.84           C  
ATOM   1824  C   LEU A 121       4.854   3.685 -19.822  1.00  0.84           C  
ATOM   1825  O   LEU A 121       3.700   3.860 -19.427  1.00  0.84           O  
ATOM   1826  CB  LEU A 121       6.524   2.511 -18.369  1.00  0.84           C  
ATOM   1827  CG  LEU A 121       7.066   1.241 -17.693  1.00  0.84           C  
ATOM   1828  CD1 LEU A 121       8.119   1.644 -16.688  1.00  0.84           C  
ATOM   1829  CD2 LEU A 121       5.928   0.512 -16.991  1.00  0.84           C  
ATOM   1830  H   LEU A 121       7.264   1.738 -20.730  1.00  0.84           H  
ATOM   1831  HA  LEU A 121       4.805   1.613 -19.276  1.00  0.84           H  
ATOM   1832 1HB  LEU A 121       7.388   3.049 -18.732  1.00  0.84           H  
ATOM   1833 2HB  LEU A 121       6.043   3.118 -17.615  1.00  0.84           H  
ATOM   1834  HG  LEU A 121       7.520   0.586 -18.435  1.00  0.84           H  
ATOM   1835 1HD1 LEU A 121       8.496   0.779 -16.184  1.00  0.84           H  
ATOM   1836 2HD1 LEU A 121       8.925   2.156 -17.197  1.00  0.84           H  
ATOM   1837 3HD1 LEU A 121       7.684   2.294 -15.973  1.00  0.84           H  
ATOM   1838 1HD2 LEU A 121       6.316  -0.381 -16.507  1.00  0.84           H  
ATOM   1839 2HD2 LEU A 121       5.475   1.163 -16.243  1.00  0.84           H  
ATOM   1840 3HD2 LEU A 121       5.184   0.229 -17.724  1.00  0.84           H  
ATOM   1841  N   LYS A 122       5.498   4.597 -20.572  1.00  0.85           N  
ATOM   1842  CA  LYS A 122       4.891   5.904 -20.889  1.00  0.85           C  
ATOM   1843  C   LYS A 122       3.597   5.749 -21.676  1.00  0.85           C  
ATOM   1844  O   LYS A 122       2.637   6.499 -21.484  1.00  0.85           O  
ATOM   1845  CB  LYS A 122       5.836   6.795 -21.709  1.00  0.85           C  
ATOM   1846  CG  LYS A 122       6.987   7.318 -20.958  1.00  0.85           C  
ATOM   1847  CD  LYS A 122       7.778   8.395 -21.715  1.00  0.85           C  
ATOM   1848  CE  LYS A 122       8.586   7.810 -22.859  1.00  0.85           C  
ATOM   1849  NZ  LYS A 122       9.430   8.835 -23.554  1.00  0.85           N  
ATOM   1850  H   LYS A 122       6.451   4.396 -20.881  1.00  0.85           H  
ATOM   1851  HA  LYS A 122       4.659   6.410 -19.951  1.00  0.85           H  
ATOM   1852 1HB  LYS A 122       6.220   6.227 -22.556  1.00  0.85           H  
ATOM   1853 2HB  LYS A 122       5.281   7.641 -22.107  1.00  0.85           H  
ATOM   1854 1HG  LYS A 122       6.627   7.744 -20.042  1.00  0.85           H  
ATOM   1855 2HG  LYS A 122       7.618   6.478 -20.748  1.00  0.85           H  
ATOM   1856 1HD  LYS A 122       7.094   9.151 -22.100  1.00  0.85           H  
ATOM   1857 2HD  LYS A 122       8.460   8.870 -21.020  1.00  0.85           H  
ATOM   1858 1HE  LYS A 122       9.238   7.031 -22.464  1.00  0.85           H  
ATOM   1859 2HE  LYS A 122       7.898   7.370 -23.582  1.00  0.85           H  
ATOM   1860 1HZ  LYS A 122       9.939   8.390 -24.307  1.00  0.85           H  
ATOM   1861 2HZ  LYS A 122       8.838   9.562 -23.933  1.00  0.85           H  
ATOM   1862 3HZ  LYS A 122      10.090   9.240 -22.902  1.00  0.85           H  
ATOM   1863  N   LYS A 123       3.570   4.741 -22.540  1.00  0.86           N  
ATOM   1864  CA  LYS A 123       2.432   4.435 -23.396  1.00  0.86           C  
ATOM   1865  C   LYS A 123       1.422   3.511 -22.709  1.00  0.86           C  
ATOM   1866  O   LYS A 123       0.427   3.112 -23.317  1.00  0.86           O  
ATOM   1867  CB  LYS A 123       2.933   3.793 -24.688  1.00  0.86           C  
ATOM   1868  CG  LYS A 123       3.782   4.722 -25.559  1.00  0.86           C  
ATOM   1869  CD  LYS A 123       4.286   4.012 -26.804  1.00  0.86           C  
ATOM   1870  CE  LYS A 123       5.140   4.938 -27.660  1.00  0.86           C  
ATOM   1871  NZ  LYS A 123       5.655   4.252 -28.878  1.00  0.86           N  
ATOM   1872  H   LYS A 123       4.421   4.183 -22.652  1.00  0.86           H  
ATOM   1873  HA  LYS A 123       1.924   5.368 -23.637  1.00  0.86           H  
ATOM   1874 1HB  LYS A 123       3.547   2.922 -24.436  1.00  0.86           H  
ATOM   1875 2HB  LYS A 123       2.087   3.443 -25.277  1.00  0.86           H  
ATOM   1876 1HG  LYS A 123       3.188   5.585 -25.855  1.00  0.86           H  
ATOM   1877 2HG  LYS A 123       4.638   5.073 -24.982  1.00  0.86           H  
ATOM   1878 1HD  LYS A 123       4.891   3.152 -26.503  1.00  0.86           H  
ATOM   1879 2HD  LYS A 123       3.442   3.656 -27.393  1.00  0.86           H  
ATOM   1880 1HE  LYS A 123       4.541   5.796 -27.963  1.00  0.86           H  
ATOM   1881 2HE  LYS A 123       5.986   5.289 -27.067  1.00  0.86           H  
ATOM   1882 1HZ  LYS A 123       6.215   4.897 -29.418  1.00  0.86           H  
ATOM   1883 2HZ  LYS A 123       6.221   3.462 -28.604  1.00  0.86           H  
ATOM   1884 3HZ  LYS A 123       4.878   3.932 -29.439  1.00  0.86           H  
ATOM   1885  N   ARG A 124       1.707   3.142 -21.455  1.00  0.85           N  
ATOM   1886  CA  ARG A 124       0.923   2.225 -20.632  1.00  0.85           C  
ATOM   1887  C   ARG A 124       0.860   0.793 -21.163  1.00  0.85           C  
ATOM   1888  O   ARG A 124      -0.014   0.006 -20.780  1.00  0.85           O  
ATOM   1889  CB  ARG A 124      -0.488   2.753 -20.414  1.00  0.85           C  
ATOM   1890  CG  ARG A 124      -0.578   4.103 -19.689  1.00  0.85           C  
ATOM   1891  CD  ARG A 124      -0.105   3.950 -18.300  1.00  0.85           C  
ATOM   1892  NE  ARG A 124      -0.255   5.142 -17.479  1.00  0.85           N  
ATOM   1893  CZ  ARG A 124      -1.369   5.437 -16.780  1.00  0.85           C  
ATOM   1894  NH1 ARG A 124      -2.411   4.631 -16.835  1.00  0.85           N  
ATOM   1895  NH2 ARG A 124      -1.420   6.524 -16.032  1.00  0.85           N  
ATOM   1896  H   ARG A 124       2.531   3.529 -21.005  1.00  0.85           H  
ATOM   1897  HA  ARG A 124       1.404   2.192 -19.656  1.00  0.85           H  
ATOM   1898 1HB  ARG A 124      -1.019   2.839 -21.355  1.00  0.85           H  
ATOM   1899 2HB  ARG A 124      -1.035   2.032 -19.804  1.00  0.85           H  
ATOM   1900 1HG  ARG A 124       0.057   4.836 -20.193  1.00  0.85           H  
ATOM   1901 2HG  ARG A 124      -1.609   4.454 -19.677  1.00  0.85           H  
ATOM   1902 1HD  ARG A 124      -0.687   3.165 -17.854  1.00  0.85           H  
ATOM   1903 2HD  ARG A 124       0.952   3.668 -18.304  1.00  0.85           H  
ATOM   1904  HE  ARG A 124       0.528   5.784 -17.417  1.00  0.85           H  
ATOM   1905 1HH1 ARG A 124      -2.377   3.797 -17.405  1.00  0.85           H  
ATOM   1906 2HH1 ARG A 124      -3.243   4.851 -16.310  1.00  0.85           H  
ATOM   1907 1HH2 ARG A 124      -0.599   7.143 -15.963  1.00  0.85           H  
ATOM   1908 2HH2 ARG A 124      -2.252   6.740 -15.510  1.00  0.85           H  
ATOM   1909  N   ASP A 125       1.822   0.402 -21.998  1.00  0.85           N  
ATOM   1910  CA  ASP A 125       1.836  -0.968 -22.473  1.00  0.85           C  
ATOM   1911  C   ASP A 125       2.591  -1.801 -21.480  1.00  0.85           C  
ATOM   1912  O   ASP A 125       3.751  -2.160 -21.681  1.00  0.85           O  
ATOM   1913  CB  ASP A 125       2.453  -1.078 -23.857  1.00  0.85           C  
ATOM   1914  CG  ASP A 125       2.387  -2.518 -24.449  1.00  0.85           C  
ATOM   1915  OD1 ASP A 125       2.126  -3.474 -23.711  1.00  0.85           O  
ATOM   1916  OD2 ASP A 125       2.622  -2.649 -25.624  1.00  0.85           O  
ATOM   1917  H   ASP A 125       2.566   1.046 -22.259  1.00  0.85           H  
ATOM   1918  HA  ASP A 125       0.812  -1.336 -22.527  1.00  0.85           H  
ATOM   1919 1HB  ASP A 125       1.940  -0.394 -24.535  1.00  0.85           H  
ATOM   1920 2HB  ASP A 125       3.495  -0.760 -23.805  1.00  0.85           H  
ATOM   1921  N   TRP A 126       1.886  -2.132 -20.420  1.00  0.83           N  
ATOM   1922  CA  TRP A 126       2.451  -2.810 -19.278  1.00  0.83           C  
ATOM   1923  C   TRP A 126       2.854  -4.247 -19.559  1.00  0.83           C  
ATOM   1924  O   TRP A 126       3.773  -4.774 -18.932  1.00  0.83           O  
ATOM   1925  CB  TRP A 126       1.461  -2.723 -18.142  1.00  0.83           C  
ATOM   1926  CG  TRP A 126       1.336  -1.334 -17.635  1.00  0.83           C  
ATOM   1927  CD1 TRP A 126       2.207  -0.312 -17.863  1.00  0.83           C  
ATOM   1928  CD2 TRP A 126       0.290  -0.795 -16.812  1.00  0.83           C  
ATOM   1929  NE1 TRP A 126       1.772   0.822 -17.248  1.00  0.83           N  
ATOM   1930  CE2 TRP A 126       0.590   0.546 -16.604  1.00  0.83           C  
ATOM   1931  CE3 TRP A 126      -0.865  -1.336 -16.243  1.00  0.83           C  
ATOM   1932  CZ2 TRP A 126      -0.229   1.362 -15.863  1.00  0.83           C  
ATOM   1933  CZ3 TRP A 126      -1.685  -0.517 -15.489  1.00  0.83           C  
ATOM   1934  CH2 TRP A 126      -1.378   0.800 -15.309  1.00  0.83           C  
ATOM   1935  H   TRP A 126       0.928  -1.778 -20.394  1.00  0.83           H  
ATOM   1936  HA  TRP A 126       3.342  -2.264 -18.978  1.00  0.83           H  
ATOM   1937 1HB  TRP A 126       0.483  -3.075 -18.466  1.00  0.83           H  
ATOM   1938 2HB  TRP A 126       1.771  -3.327 -17.349  1.00  0.83           H  
ATOM   1939  HD1 TRP A 126       3.112  -0.393 -18.455  1.00  0.83           H  
ATOM   1940  HE1 TRP A 126       2.247   1.710 -17.267  1.00  0.83           H  
ATOM   1941  HE3 TRP A 126      -1.113  -2.388 -16.391  1.00  0.83           H  
ATOM   1942  HZ2 TRP A 126      -0.000   2.414 -15.697  1.00  0.83           H  
ATOM   1943  HZ3 TRP A 126      -2.584  -0.951 -15.045  1.00  0.83           H  
ATOM   1944  HH2 TRP A 126      -2.044   1.423 -14.709  1.00  0.83           H  
ATOM   1945  N   GLU A 127       2.198  -4.896 -20.515  1.00  0.82           N  
ATOM   1946  CA  GLU A 127       2.568  -6.275 -20.790  1.00  0.82           C  
ATOM   1947  C   GLU A 127       3.882  -6.303 -21.547  1.00  0.82           C  
ATOM   1948  O   GLU A 127       4.802  -7.044 -21.179  1.00  0.82           O  
ATOM   1949  CB  GLU A 127       1.471  -6.994 -21.576  1.00  0.82           C  
ATOM   1950  CG  GLU A 127       0.181  -7.237 -20.787  1.00  0.82           C  
ATOM   1951  CD  GLU A 127      -0.919  -7.868 -21.607  1.00  0.82           C  
ATOM   1952  OE1 GLU A 127      -0.729  -8.055 -22.785  1.00  0.82           O  
ATOM   1953  OE2 GLU A 127      -1.951  -8.163 -21.048  1.00  0.82           O  
ATOM   1954  H   GLU A 127       1.469  -4.433 -21.045  1.00  0.82           H  
ATOM   1955  HA  GLU A 127       2.716  -6.799 -19.851  1.00  0.82           H  
ATOM   1956 1HB  GLU A 127       1.219  -6.405 -22.460  1.00  0.82           H  
ATOM   1957 2HB  GLU A 127       1.844  -7.958 -21.920  1.00  0.82           H  
ATOM   1958 1HG  GLU A 127       0.406  -7.901 -19.961  1.00  0.82           H  
ATOM   1959 2HG  GLU A 127      -0.166  -6.289 -20.373  1.00  0.82           H  
ATOM   1960  N   ALA A 128       4.002  -5.482 -22.596  1.00  0.80           N  
ATOM   1961  CA  ALA A 128       5.259  -5.469 -23.314  1.00  0.80           C  
ATOM   1962  C   ALA A 128       6.359  -4.933 -22.409  1.00  0.80           C  
ATOM   1963  O   ALA A 128       7.487  -5.425 -22.443  1.00  0.80           O  
ATOM   1964  CB  ALA A 128       5.149  -4.657 -24.573  1.00  0.80           C  
ATOM   1965  H   ALA A 128       3.238  -4.861 -22.903  1.00  0.80           H  
ATOM   1966  HA  ALA A 128       5.507  -6.495 -23.582  1.00  0.80           H  
ATOM   1967 1HB  ALA A 128       6.093  -4.675 -25.109  1.00  0.80           H  
ATOM   1968 2HB  ALA A 128       4.361  -5.062 -25.207  1.00  0.80           H  
ATOM   1969 3HB  ALA A 128       4.904  -3.641 -24.303  1.00  0.80           H  
ATOM   1970  N   ALA A 129       6.039  -3.920 -21.583  1.00  0.79           N  
ATOM   1971  CA  ALA A 129       7.056  -3.357 -20.706  1.00  0.79           C  
ATOM   1972  C   ALA A 129       7.575  -4.424 -19.773  1.00  0.79           C  
ATOM   1973  O   ALA A 129       8.784  -4.531 -19.557  1.00  0.79           O  
ATOM   1974  CB  ALA A 129       6.498  -2.208 -19.889  1.00  0.79           C  
ATOM   1975  H   ALA A 129       5.102  -3.515 -21.584  1.00  0.79           H  
ATOM   1976  HA  ALA A 129       7.879  -2.999 -21.322  1.00  0.79           H  
ATOM   1977 1HB  ALA A 129       7.283  -1.801 -19.257  1.00  0.79           H  
ATOM   1978 2HB  ALA A 129       6.122  -1.429 -20.534  1.00  0.79           H  
ATOM   1979 3HB  ALA A 129       5.688  -2.574 -19.271  1.00  0.79           H  
ATOM   1980  N   ALA A 130       6.670  -5.258 -19.246  1.00  0.79           N  
ATOM   1981  CA  ALA A 130       7.083  -6.321 -18.356  1.00  0.79           C  
ATOM   1982  C   ALA A 130       8.023  -7.259 -19.066  1.00  0.79           C  
ATOM   1983  O   ALA A 130       9.046  -7.659 -18.509  1.00  0.79           O  
ATOM   1984  CB  ALA A 130       5.875  -7.091 -17.864  1.00  0.79           C  
ATOM   1985  H   ALA A 130       5.674  -5.138 -19.432  1.00  0.79           H  
ATOM   1986  HA  ALA A 130       7.612  -5.877 -17.519  1.00  0.79           H  
ATOM   1987 1HB  ALA A 130       6.180  -7.885 -17.198  1.00  0.79           H  
ATOM   1988 2HB  ALA A 130       5.207  -6.409 -17.338  1.00  0.79           H  
ATOM   1989 3HB  ALA A 130       5.351  -7.523 -18.713  1.00  0.79           H  
ATOM   1990  N   ALA A 131       7.722  -7.582 -20.321  1.00  0.80           N  
ATOM   1991  CA  ALA A 131       8.595  -8.481 -21.051  1.00  0.80           C  
ATOM   1992  C   ALA A 131       9.988  -7.878 -21.198  1.00  0.80           C  
ATOM   1993  O   ALA A 131      10.998  -8.553 -20.963  1.00  0.80           O  
ATOM   1994  CB  ALA A 131       8.004  -8.778 -22.414  1.00  0.80           C  
ATOM   1995  H   ALA A 131       6.862  -7.230 -20.751  1.00  0.80           H  
ATOM   1996  HA  ALA A 131       8.682  -9.407 -20.486  1.00  0.80           H  
ATOM   1997 1HB  ALA A 131       8.653  -9.469 -22.949  1.00  0.80           H  
ATOM   1998 2HB  ALA A 131       7.016  -9.220 -22.291  1.00  0.80           H  
ATOM   1999 3HB  ALA A 131       7.918  -7.854 -22.980  1.00  0.80           H  
ATOM   2000  N   GLU A 132      10.046  -6.581 -21.502  1.00  0.82           N  
ATOM   2001  CA  GLU A 132      11.339  -5.942 -21.677  1.00  0.82           C  
ATOM   2002  C   GLU A 132      12.113  -5.891 -20.366  1.00  0.82           C  
ATOM   2003  O   GLU A 132      13.335  -6.058 -20.360  1.00  0.82           O  
ATOM   2004  CB  GLU A 132      11.183  -4.549 -22.272  1.00  0.82           C  
ATOM   2005  CG  GLU A 132      10.723  -4.515 -23.730  1.00  0.82           C  
ATOM   2006  CD  GLU A 132      11.700  -5.145 -24.692  1.00  0.82           C  
ATOM   2007  OE1 GLU A 132      12.851  -4.780 -24.658  1.00  0.82           O  
ATOM   2008  OE2 GLU A 132      11.296  -5.985 -25.466  1.00  0.82           O  
ATOM   2009  H   GLU A 132       9.181  -6.060 -21.660  1.00  0.82           H  
ATOM   2010  HA  GLU A 132      11.917  -6.540 -22.381  1.00  0.82           H  
ATOM   2011 1HB  GLU A 132      10.450  -3.990 -21.686  1.00  0.82           H  
ATOM   2012 2HB  GLU A 132      12.130  -4.018 -22.210  1.00  0.82           H  
ATOM   2013 1HG  GLU A 132       9.760  -5.020 -23.810  1.00  0.82           H  
ATOM   2014 2HG  GLU A 132      10.583  -3.482 -24.007  1.00  0.82           H  
ATOM   2015  N   PHE A 133      11.418  -5.697 -19.243  1.00  0.87           N  
ATOM   2016  CA  PHE A 133      12.124  -5.680 -17.971  1.00  0.87           C  
ATOM   2017  C   PHE A 133      12.610  -7.079 -17.611  1.00  0.87           C  
ATOM   2018  O   PHE A 133      13.722  -7.242 -17.115  1.00  0.87           O  
ATOM   2019  CB  PHE A 133      11.251  -5.158 -16.837  1.00  0.87           C  
ATOM   2020  CG  PHE A 133      11.028  -3.673 -16.824  1.00  0.87           C  
ATOM   2021  CD1 PHE A 133       9.764  -3.138 -16.991  1.00  0.87           C  
ATOM   2022  CD2 PHE A 133      12.092  -2.808 -16.647  1.00  0.87           C  
ATOM   2023  CE1 PHE A 133       9.576  -1.776 -16.981  1.00  0.87           C  
ATOM   2024  CE2 PHE A 133      11.905  -1.443 -16.640  1.00  0.87           C  
ATOM   2025  CZ  PHE A 133      10.661  -0.925 -16.802  1.00  0.87           C  
ATOM   2026  H   PHE A 133      10.411  -5.535 -19.289  1.00  0.87           H  
ATOM   2027  HA  PHE A 133      12.991  -5.026 -18.066  1.00  0.87           H  
ATOM   2028 1HB  PHE A 133      10.274  -5.645 -16.902  1.00  0.87           H  
ATOM   2029 2HB  PHE A 133      11.697  -5.442 -15.889  1.00  0.87           H  
ATOM   2030  HD1 PHE A 133       8.917  -3.806 -17.132  1.00  0.87           H  
ATOM   2031  HD2 PHE A 133      13.092  -3.224 -16.517  1.00  0.87           H  
ATOM   2032  HE1 PHE A 133       8.577  -1.376 -17.118  1.00  0.87           H  
ATOM   2033  HE2 PHE A 133      12.746  -0.775 -16.514  1.00  0.87           H  
ATOM   2034  HZ  PHE A 133      10.535   0.150 -16.800  1.00  0.87           H  
ATOM   2035  N   ARG A 134      11.815  -8.105 -17.915  1.00  0.93           N  
ATOM   2036  CA  ARG A 134      12.180  -9.485 -17.596  1.00  0.93           C  
ATOM   2037  C   ARG A 134      13.420  -9.944 -18.367  1.00  0.93           C  
ATOM   2038  O   ARG A 134      14.195 -10.768 -17.887  1.00  0.93           O  
ATOM   2039  CB  ARG A 134      11.001 -10.401 -17.835  1.00  0.93           C  
ATOM   2040  CG  ARG A 134       9.886 -10.228 -16.797  1.00  0.93           C  
ATOM   2041  CD  ARG A 134       8.665 -10.974 -17.161  1.00  0.93           C  
ATOM   2042  NE  ARG A 134       7.606 -10.823 -16.165  1.00  0.93           N  
ATOM   2043  CZ  ARG A 134       6.331 -11.221 -16.345  1.00  0.93           C  
ATOM   2044  NH1 ARG A 134       5.973 -11.773 -17.481  1.00  0.93           N  
ATOM   2045  NH2 ARG A 134       5.440 -11.068 -15.382  1.00  0.93           N  
ATOM   2046  H   ARG A 134      10.903  -7.926 -18.338  1.00  0.93           H  
ATOM   2047  HA  ARG A 134      12.403  -9.528 -16.537  1.00  0.93           H  
ATOM   2048 1HB  ARG A 134      10.582 -10.204 -18.822  1.00  0.93           H  
ATOM   2049 2HB  ARG A 134      11.332 -11.438 -17.812  1.00  0.93           H  
ATOM   2050 1HG  ARG A 134      10.236 -10.603 -15.836  1.00  0.93           H  
ATOM   2051 2HG  ARG A 134       9.646  -9.179 -16.697  1.00  0.93           H  
ATOM   2052 1HD  ARG A 134       8.292 -10.595 -18.113  1.00  0.93           H  
ATOM   2053 2HD  ARG A 134       8.899 -12.033 -17.255  1.00  0.93           H  
ATOM   2054  HE  ARG A 134       7.851 -10.409 -15.276  1.00  0.93           H  
ATOM   2055 1HH1 ARG A 134       6.652 -11.894 -18.219  1.00  0.93           H  
ATOM   2056 2HH1 ARG A 134       5.019 -12.075 -17.617  1.00  0.93           H  
ATOM   2057 1HH2 ARG A 134       5.710 -10.651 -14.502  1.00  0.93           H  
ATOM   2058 2HH2 ARG A 134       4.496 -11.397 -15.523  1.00  0.93           H  
ATOM   2059  N   ASP A 135      13.645  -9.363 -19.539  1.00  1.01           N  
ATOM   2060  CA  ASP A 135      14.827  -9.680 -20.329  1.00  1.01           C  
ATOM   2061  C   ASP A 135      16.037  -8.778 -20.005  1.00  1.01           C  
ATOM   2062  O   ASP A 135      17.074  -8.861 -20.680  1.00  1.01           O  
ATOM   2063  CB  ASP A 135      14.506  -9.620 -21.823  1.00  1.01           C  
ATOM   2064  CG  ASP A 135      13.605 -10.772 -22.288  1.00  1.01           C  
ATOM   2065  OD1 ASP A 135      13.607 -11.802 -21.648  1.00  1.01           O  
ATOM   2066  OD2 ASP A 135      12.949 -10.624 -23.289  1.00  1.01           O  
ATOM   2067  H   ASP A 135      12.946  -8.719 -19.915  1.00  1.01           H  
ATOM   2068  HA  ASP A 135      15.113 -10.705 -20.100  1.00  1.01           H  
ATOM   2069 1HB  ASP A 135      13.993  -8.673 -22.036  1.00  1.01           H  
ATOM   2070 2HB  ASP A 135      15.428  -9.633 -22.398  1.00  1.01           H  
ATOM   2071  N   SER A 136      15.913  -7.900 -18.996  1.00  1.11           N  
ATOM   2072  CA  SER A 136      17.014  -7.020 -18.615  1.00  1.11           C  
ATOM   2073  C   SER A 136      18.066  -7.748 -17.795  1.00  1.11           C  
ATOM   2074  O   SER A 136      17.804  -8.800 -17.199  1.00  1.11           O  
ATOM   2075  CB  SER A 136      16.520  -5.840 -17.788  1.00  1.11           C  
ATOM   2076  OG  SER A 136      16.057  -6.251 -16.501  1.00  1.11           O  
ATOM   2077  H   SER A 136      15.047  -7.841 -18.461  1.00  1.11           H  
ATOM   2078  HA  SER A 136      17.482  -6.642 -19.525  1.00  1.11           H  
ATOM   2079 1HB  SER A 136      17.324  -5.117 -17.672  1.00  1.11           H  
ATOM   2080 2HB  SER A 136      15.708  -5.342 -18.321  1.00  1.11           H  
ATOM   2081  HG  SER A 136      15.214  -6.725 -16.676  1.00  1.11           H  
ATOM   2082  N   GLU A 137      19.236  -7.127 -17.679  1.00  1.22           N  
ATOM   2083  CA  GLU A 137      20.291  -7.689 -16.851  1.00  1.22           C  
ATOM   2084  C   GLU A 137      19.869  -7.672 -15.393  1.00  1.22           C  
ATOM   2085  O   GLU A 137      20.186  -8.592 -14.643  1.00  1.22           O  
ATOM   2086  CB  GLU A 137      21.599  -6.933 -17.054  1.00  1.22           C  
ATOM   2087  CG  GLU A 137      22.808  -7.529 -16.329  1.00  1.22           C  
ATOM   2088  CD  GLU A 137      23.255  -8.933 -16.812  1.00  1.22           C  
ATOM   2089  OE1 GLU A 137      22.876  -9.371 -17.889  1.00  1.22           O  
ATOM   2090  OE2 GLU A 137      23.993  -9.555 -16.086  1.00  1.22           O  
ATOM   2091  H   GLU A 137      19.398  -6.268 -18.184  1.00  1.22           H  
ATOM   2092  HA  GLU A 137      20.446  -8.724 -17.136  1.00  1.22           H  
ATOM   2093 1HB  GLU A 137      21.833  -6.892 -18.116  1.00  1.22           H  
ATOM   2094 2HB  GLU A 137      21.479  -5.907 -16.706  1.00  1.22           H  
ATOM   2095 1HG  GLU A 137      23.647  -6.842 -16.424  1.00  1.22           H  
ATOM   2096 2HG  GLU A 137      22.550  -7.591 -15.283  1.00  1.22           H  
ATOM   2097  N   ALA A 138      19.153  -6.625 -14.978  1.00  1.35           N  
ATOM   2098  CA  ALA A 138      18.734  -6.563 -13.590  1.00  1.35           C  
ATOM   2099  C   ALA A 138      17.887  -7.769 -13.254  1.00  1.35           C  
ATOM   2100  O   ALA A 138      18.103  -8.398 -12.221  1.00  1.35           O  
ATOM   2101  CB  ALA A 138      17.926  -5.311 -13.325  1.00  1.35           C  
ATOM   2102  H   ALA A 138      18.904  -5.892 -15.624  1.00  1.35           H  
ATOM   2103  HA  ALA A 138      19.622  -6.573 -12.960  1.00  1.35           H  
ATOM   2104 1HB  ALA A 138      17.623  -5.293 -12.289  1.00  1.35           H  
ATOM   2105 2HB  ALA A 138      18.530  -4.432 -13.545  1.00  1.35           H  
ATOM   2106 3HB  ALA A 138      17.039  -5.312 -13.959  1.00  1.35           H  
ATOM   2107  N   TYR A 139      16.984  -8.156 -14.161  1.00  1.47           N  
ATOM   2108  CA  TYR A 139      16.153  -9.329 -13.906  1.00  1.47           C  
ATOM   2109  C   TYR A 139      17.037 -10.550 -13.720  1.00  1.47           C  
ATOM   2110  O   TYR A 139      16.866 -11.339 -12.796  1.00  1.47           O  
ATOM   2111  CB  TYR A 139      15.163  -9.602 -15.022  1.00  1.47           C  
ATOM   2112  CG  TYR A 139      14.219 -10.736 -14.697  1.00  1.47           C  
ATOM   2113  CD1 TYR A 139      13.089 -10.484 -13.930  1.00  1.47           C  
ATOM   2114  CD2 TYR A 139      14.480 -12.019 -15.136  1.00  1.47           C  
ATOM   2115  CE1 TYR A 139      12.232 -11.496 -13.619  1.00  1.47           C  
ATOM   2116  CE2 TYR A 139      13.613 -13.041 -14.819  1.00  1.47           C  
ATOM   2117  CZ  TYR A 139      12.491 -12.781 -14.060  1.00  1.47           C  
ATOM   2118  OH  TYR A 139      11.626 -13.803 -13.742  1.00  1.47           O  
ATOM   2119  H   TYR A 139      16.845  -7.610 -15.018  1.00  1.47           H  
ATOM   2120  HA  TYR A 139      15.610  -9.176 -12.982  1.00  1.47           H  
ATOM   2121 1HB  TYR A 139      14.574  -8.709 -15.208  1.00  1.47           H  
ATOM   2122 2HB  TYR A 139      15.697  -9.842 -15.943  1.00  1.47           H  
ATOM   2123  HD1 TYR A 139      12.880  -9.476 -13.586  1.00  1.47           H  
ATOM   2124  HD2 TYR A 139      15.370 -12.216 -15.737  1.00  1.47           H  
ATOM   2125  HE1 TYR A 139      11.356 -11.292 -13.033  1.00  1.47           H  
ATOM   2126  HE2 TYR A 139      13.815 -14.054 -15.167  1.00  1.47           H  
ATOM   2127  HH  TYR A 139      11.848 -14.582 -14.257  1.00  1.47           H  
ATOM   2128  N   ARG A 140      17.999 -10.717 -14.610  1.00  1.57           N  
ATOM   2129  CA  ARG A 140      18.887 -11.862 -14.530  1.00  1.57           C  
ATOM   2130  C   ARG A 140      19.674 -11.907 -13.210  1.00  1.57           C  
ATOM   2131  O   ARG A 140      19.953 -12.989 -12.687  1.00  1.57           O  
ATOM   2132  CB  ARG A 140      19.817 -11.853 -15.730  1.00  1.57           C  
ATOM   2133  CG  ARG A 140      19.108 -12.224 -17.026  1.00  1.57           C  
ATOM   2134  CD  ARG A 140      20.035 -12.472 -18.163  1.00  1.57           C  
ATOM   2135  NE  ARG A 140      20.657 -11.246 -18.630  1.00  1.57           N  
ATOM   2136  CZ  ARG A 140      20.091 -10.427 -19.532  1.00  1.57           C  
ATOM   2137  NH1 ARG A 140      18.912 -10.707 -20.030  1.00  1.57           N  
ATOM   2138  NH2 ARG A 140      20.727  -9.337 -19.891  1.00  1.57           N  
ATOM   2139  H   ARG A 140      18.100 -10.040 -15.371  1.00  1.57           H  
ATOM   2140  HA  ARG A 140      18.276 -12.762 -14.590  1.00  1.57           H  
ATOM   2141 1HB  ARG A 140      20.255 -10.865 -15.851  1.00  1.57           H  
ATOM   2142 2HB  ARG A 140      20.632 -12.556 -15.569  1.00  1.57           H  
ATOM   2143 1HG  ARG A 140      18.510 -13.120 -16.865  1.00  1.57           H  
ATOM   2144 2HG  ARG A 140      18.446 -11.398 -17.305  1.00  1.57           H  
ATOM   2145 1HD  ARG A 140      20.823 -13.154 -17.849  1.00  1.57           H  
ATOM   2146 2HD  ARG A 140      19.482 -12.909 -18.992  1.00  1.57           H  
ATOM   2147  HE  ARG A 140      21.574 -10.953 -18.253  1.00  1.57           H  
ATOM   2148 1HH1 ARG A 140      18.419 -11.534 -19.737  1.00  1.57           H  
ATOM   2149 2HH1 ARG A 140      18.460 -10.052 -20.671  1.00  1.57           H  
ATOM   2150 1HH2 ARG A 140      21.638  -9.146 -19.453  1.00  1.57           H  
ATOM   2151 2HH2 ARG A 140      20.316  -8.704 -20.560  1.00  1.57           H  
ATOM   2152  N   LEU A 141      20.020 -10.739 -12.666  1.00  1.64           N  
ATOM   2153  CA  LEU A 141      20.782 -10.665 -11.424  1.00  1.64           C  
ATOM   2154  C   LEU A 141      19.960 -10.798 -10.123  1.00  1.64           C  
ATOM   2155  O   LEU A 141      20.432 -11.417  -9.165  1.00  1.64           O  
ATOM   2156  CB  LEU A 141      21.544  -9.344 -11.412  1.00  1.64           C  
ATOM   2157  CG  LEU A 141      22.625  -9.222 -12.503  1.00  1.64           C  
ATOM   2158  CD1 LEU A 141      23.207  -7.827 -12.500  1.00  1.64           C  
ATOM   2159  CD2 LEU A 141      23.692 -10.258 -12.261  1.00  1.64           C  
ATOM   2160  H   LEU A 141      19.783  -9.879 -13.163  1.00  1.64           H  
ATOM   2161  HA  LEU A 141      21.507 -11.475 -11.439  1.00  1.64           H  
ATOM   2162 1HB  LEU A 141      20.822  -8.543 -11.574  1.00  1.64           H  
ATOM   2163 2HB  LEU A 141      22.009  -9.209 -10.439  1.00  1.64           H  
ATOM   2164  HG  LEU A 141      22.182  -9.400 -13.479  1.00  1.64           H  
ATOM   2165 1HD1 LEU A 141      23.963  -7.753 -13.283  1.00  1.64           H  
ATOM   2166 2HD1 LEU A 141      22.412  -7.108 -12.698  1.00  1.64           H  
ATOM   2167 3HD1 LEU A 141      23.662  -7.619 -11.537  1.00  1.64           H  
ATOM   2168 1HD2 LEU A 141      24.450 -10.179 -13.045  1.00  1.64           H  
ATOM   2169 2HD2 LEU A 141      24.151 -10.091 -11.288  1.00  1.64           H  
ATOM   2170 3HD2 LEU A 141      23.242 -11.251 -12.287  1.00  1.64           H  
ATOM   2171  N   VAL A 142      18.755 -10.216 -10.070  1.00  1.65           N  
ATOM   2172  CA  VAL A 142      17.944 -10.242  -8.843  1.00  1.65           C  
ATOM   2173  C   VAL A 142      16.520 -10.684  -9.145  1.00  1.65           C  
ATOM   2174  O   VAL A 142      15.574 -10.183  -8.529  1.00  1.65           O  
ATOM   2175  CB  VAL A 142      17.854  -8.862  -8.164  1.00  1.65           C  
ATOM   2176  CG1 VAL A 142      19.238  -8.418  -7.699  1.00  1.65           C  
ATOM   2177  CG2 VAL A 142      17.148  -7.896  -9.071  1.00  1.65           C  
ATOM   2178  H   VAL A 142      18.411  -9.717 -10.893  1.00  1.65           H  
ATOM   2179  HA  VAL A 142      18.389 -10.951  -8.145  1.00  1.65           H  
ATOM   2180  HB  VAL A 142      17.258  -8.962  -7.258  1.00  1.65           H  
ATOM   2181 1HG1 VAL A 142      19.160  -7.463  -7.182  1.00  1.65           H  
ATOM   2182 2HG1 VAL A 142      19.646  -9.169  -7.022  1.00  1.65           H  
ATOM   2183 3HG1 VAL A 142      19.899  -8.314  -8.551  1.00  1.65           H  
ATOM   2184 1HG2 VAL A 142      17.048  -6.930  -8.577  1.00  1.65           H  
ATOM   2185 2HG2 VAL A 142      17.692  -7.782  -9.977  1.00  1.65           H  
ATOM   2186 3HG2 VAL A 142      16.173  -8.293  -9.293  1.00  1.65           H  
ATOM   2187  N   GLY A 143      16.365 -11.611 -10.083  1.00  1.60           N  
ATOM   2188  CA  GLY A 143      15.073 -12.020 -10.646  1.00  1.60           C  
ATOM   2189  C   GLY A 143      13.921 -12.209  -9.673  1.00  1.60           C  
ATOM   2190  O   GLY A 143      12.796 -11.881 -10.016  1.00  1.60           O  
ATOM   2191  H   GLY A 143      17.203 -11.994 -10.508  1.00  1.60           H  
ATOM   2192 1HA  GLY A 143      14.780 -11.290 -11.396  1.00  1.60           H  
ATOM   2193 2HA  GLY A 143      15.222 -12.947 -11.198  1.00  1.60           H  
ATOM   2194  N   GLU A 144      14.145 -12.727  -8.475  1.00  1.49           N  
ATOM   2195  CA  GLU A 144      13.004 -12.881  -7.568  1.00  1.49           C  
ATOM   2196  C   GLU A 144      12.399 -11.517  -7.202  1.00  1.49           C  
ATOM   2197  O   GLU A 144      11.179 -11.358  -7.075  1.00  1.49           O  
ATOM   2198  CB  GLU A 144      13.429 -13.600  -6.289  1.00  1.49           C  
ATOM   2199  CG  GLU A 144      13.787 -15.072  -6.480  1.00  1.49           C  
ATOM   2200  CD  GLU A 144      14.262 -15.740  -5.207  1.00  1.49           C  
ATOM   2201  OE1 GLU A 144      14.448 -15.055  -4.229  1.00  1.49           O  
ATOM   2202  OE2 GLU A 144      14.438 -16.937  -5.219  1.00  1.49           O  
ATOM   2203  H   GLU A 144      15.078 -12.997  -8.201  1.00  1.49           H  
ATOM   2204  HA  GLU A 144      12.237 -13.471  -8.070  1.00  1.49           H  
ATOM   2205 1HB  GLU A 144      14.296 -13.095  -5.863  1.00  1.49           H  
ATOM   2206 2HB  GLU A 144      12.625 -13.540  -5.556  1.00  1.49           H  
ATOM   2207 1HG  GLU A 144      12.909 -15.602  -6.849  1.00  1.49           H  
ATOM   2208 2HG  GLU A 144      14.566 -15.145  -7.237  1.00  1.49           H  
ATOM   2209  N   VAL A 145      13.268 -10.528  -7.043  1.00  1.35           N  
ATOM   2210  CA  VAL A 145      12.856  -9.204  -6.628  1.00  1.35           C  
ATOM   2211  C   VAL A 145      12.325  -8.491  -7.829  1.00  1.35           C  
ATOM   2212  O   VAL A 145      11.261  -7.868  -7.791  1.00  1.35           O  
ATOM   2213  CB  VAL A 145      14.044  -8.417  -6.080  1.00  1.35           C  
ATOM   2214  CG1 VAL A 145      13.598  -6.998  -5.740  1.00  1.35           C  
ATOM   2215  CG2 VAL A 145      14.641  -9.180  -4.932  1.00  1.35           C  
ATOM   2216  H   VAL A 145      14.247 -10.694  -7.246  1.00  1.35           H  
ATOM   2217  HA  VAL A 145      12.075  -9.285  -5.872  1.00  1.35           H  
ATOM   2218  HB  VAL A 145      14.801  -8.321  -6.856  1.00  1.35           H  
ATOM   2219 1HG1 VAL A 145      14.447  -6.423  -5.373  1.00  1.35           H  
ATOM   2220 2HG1 VAL A 145      13.206  -6.534  -6.634  1.00  1.35           H  
ATOM   2221 3HG1 VAL A 145      12.824  -7.026  -4.984  1.00  1.35           H  
ATOM   2222 1HG2 VAL A 145      15.506  -8.642  -4.546  1.00  1.35           H  
ATOM   2223 2HG2 VAL A 145      13.899  -9.300  -4.150  1.00  1.35           H  
ATOM   2224 3HG2 VAL A 145      14.953 -10.165  -5.285  1.00  1.35           H  
ATOM   2225  N   ALA A 146      13.085  -8.584  -8.914  1.00  1.20           N  
ATOM   2226  CA  ALA A 146      12.696  -7.929 -10.137  1.00  1.20           C  
ATOM   2227  C   ALA A 146      11.348  -8.461 -10.591  1.00  1.20           C  
ATOM   2228  O   ALA A 146      10.514  -7.694 -11.039  1.00  1.20           O  
ATOM   2229  CB  ALA A 146      13.746  -8.125 -11.203  1.00  1.20           C  
ATOM   2230  H   ALA A 146      13.942  -9.136  -8.868  1.00  1.20           H  
ATOM   2231  HA  ALA A 146      12.589  -6.863  -9.938  1.00  1.20           H  
ATOM   2232 1HB  ALA A 146      13.442  -7.618 -12.116  1.00  1.20           H  
ATOM   2233 2HB  ALA A 146      14.692  -7.723 -10.872  1.00  1.20           H  
ATOM   2234 3HB  ALA A 146      13.848  -9.183 -11.387  1.00  1.20           H  
ATOM   2235  N   ALA A 147      11.095  -9.764 -10.431  1.00  1.07           N  
ATOM   2236  CA  ALA A 147       9.821 -10.343 -10.830  1.00  1.07           C  
ATOM   2237  C   ALA A 147       8.670  -9.704 -10.086  1.00  1.07           C  
ATOM   2238  O   ALA A 147       7.620  -9.440 -10.677  1.00  1.07           O  
ATOM   2239  CB  ALA A 147       9.811 -11.837 -10.564  1.00  1.07           C  
ATOM   2240  H   ALA A 147      11.803 -10.388 -10.063  1.00  1.07           H  
ATOM   2241  HA  ALA A 147       9.681 -10.158 -11.893  1.00  1.07           H  
ATOM   2242 1HB  ALA A 147       8.860 -12.256 -10.879  1.00  1.07           H  
ATOM   2243 2HB  ALA A 147      10.614 -12.321 -11.110  1.00  1.07           H  
ATOM   2244 3HB  ALA A 147       9.951 -12.010  -9.496  1.00  1.07           H  
ATOM   2245  N   LYS A 148       8.868  -9.411  -8.800  1.00  0.97           N  
ATOM   2246  CA  LYS A 148       7.794  -8.803  -8.039  1.00  0.97           C  
ATOM   2247  C   LYS A 148       7.619  -7.348  -8.420  1.00  0.97           C  
ATOM   2248  O   LYS A 148       6.491  -6.861  -8.527  1.00  0.97           O  
ATOM   2249  CB  LYS A 148       8.064  -8.941  -6.555  1.00  0.97           C  
ATOM   2250  CG  LYS A 148       7.992 -10.375  -6.076  1.00  0.97           C  
ATOM   2251  CD  LYS A 148       6.606 -10.923  -6.291  1.00  0.97           C  
ATOM   2252  CE  LYS A 148       6.441 -12.310  -5.698  1.00  0.97           C  
ATOM   2253  NZ  LYS A 148       5.075 -12.841  -5.949  1.00  0.97           N  
ATOM   2254  H   LYS A 148       9.745  -9.668  -8.337  1.00  0.97           H  
ATOM   2255  HA  LYS A 148       6.867  -9.325  -8.271  1.00  0.97           H  
ATOM   2256 1HB  LYS A 148       9.062  -8.554  -6.328  1.00  0.97           H  
ATOM   2257 2HB  LYS A 148       7.343  -8.344  -6.012  1.00  0.97           H  
ATOM   2258 1HG  LYS A 148       8.702 -10.977  -6.642  1.00  0.97           H  
ATOM   2259 2HG  LYS A 148       8.244 -10.442  -5.026  1.00  0.97           H  
ATOM   2260 1HD  LYS A 148       5.885 -10.251  -5.829  1.00  0.97           H  
ATOM   2261 2HD  LYS A 148       6.394 -10.969  -7.359  1.00  0.97           H  
ATOM   2262 1HE  LYS A 148       7.175 -12.988  -6.131  1.00  0.97           H  
ATOM   2263 2HE  LYS A 148       6.600 -12.251  -4.622  1.00  0.97           H  
ATOM   2264 1HZ  LYS A 148       4.973 -13.750  -5.530  1.00  0.97           H  
ATOM   2265 2HZ  LYS A 148       4.401 -12.176  -5.529  1.00  0.97           H  
ATOM   2266 3HZ  LYS A 148       4.910 -12.903  -6.938  1.00  0.97           H  
ATOM   2267  N   ILE A 149       8.724  -6.670  -8.698  1.00  0.90           N  
ATOM   2268  CA  ILE A 149       8.640  -5.281  -9.100  1.00  0.90           C  
ATOM   2269  C   ILE A 149       7.946  -5.175 -10.449  1.00  0.90           C  
ATOM   2270  O   ILE A 149       7.096  -4.308 -10.658  1.00  0.90           O  
ATOM   2271  CB  ILE A 149       9.998  -4.608  -9.149  1.00  0.90           C  
ATOM   2272  CG1 ILE A 149      10.571  -4.501  -7.719  1.00  0.90           C  
ATOM   2273  CG2 ILE A 149       9.822  -3.267  -9.712  1.00  0.90           C  
ATOM   2274  CD1 ILE A 149      12.011  -4.070  -7.648  1.00  0.90           C  
ATOM   2275  H   ILE A 149       9.636  -7.123  -8.595  1.00  0.90           H  
ATOM   2276  HA  ILE A 149       8.037  -4.750  -8.368  1.00  0.90           H  
ATOM   2277  HB  ILE A 149      10.686  -5.193  -9.760  1.00  0.90           H  
ATOM   2278 1HG1 ILE A 149       9.969  -3.797  -7.160  1.00  0.90           H  
ATOM   2279 2HG1 ILE A 149      10.488  -5.477  -7.245  1.00  0.90           H  
ATOM   2280 1HG2 ILE A 149      10.753  -2.790  -9.735  1.00  0.90           H  
ATOM   2281 2HG2 ILE A 149       9.411  -3.329 -10.721  1.00  0.90           H  
ATOM   2282 3HG2 ILE A 149       9.154  -2.721  -9.070  1.00  0.90           H  
ATOM   2283 1HD1 ILE A 149      12.326  -4.031  -6.604  1.00  0.90           H  
ATOM   2284 2HD1 ILE A 149      12.629  -4.784  -8.190  1.00  0.90           H  
ATOM   2285 3HD1 ILE A 149      12.118  -3.084  -8.094  1.00  0.90           H  
ATOM   2286  N   VAL A 150       8.312  -6.064 -11.365  1.00  0.85           N  
ATOM   2287  CA  VAL A 150       7.697  -6.108 -12.671  1.00  0.85           C  
ATOM   2288  C   VAL A 150       6.218  -6.392 -12.543  1.00  0.85           C  
ATOM   2289  O   VAL A 150       5.421  -5.783 -13.248  1.00  0.85           O  
ATOM   2290  CB  VAL A 150       8.353  -7.154 -13.574  1.00  0.85           C  
ATOM   2291  CG1 VAL A 150       7.527  -7.318 -14.806  1.00  0.85           C  
ATOM   2292  CG2 VAL A 150       9.742  -6.664 -13.984  1.00  0.85           C  
ATOM   2293  H   VAL A 150       9.034  -6.738 -11.142  1.00  0.85           H  
ATOM   2294  HA  VAL A 150       7.829  -5.136 -13.141  1.00  0.85           H  
ATOM   2295  HB  VAL A 150       8.419  -8.110 -13.051  1.00  0.85           H  
ATOM   2296 1HG1 VAL A 150       7.990  -8.040 -15.461  1.00  0.85           H  
ATOM   2297 2HG1 VAL A 150       6.526  -7.657 -14.537  1.00  0.85           H  
ATOM   2298 3HG1 VAL A 150       7.464  -6.359 -15.303  1.00  0.85           H  
ATOM   2299 1HG2 VAL A 150      10.212  -7.397 -14.642  1.00  0.85           H  
ATOM   2300 2HG2 VAL A 150       9.633  -5.717 -14.503  1.00  0.85           H  
ATOM   2301 3HG2 VAL A 150      10.360  -6.518 -13.111  1.00  0.85           H  
ATOM   2302  N   ALA A 151       5.837  -7.327 -11.672  1.00  0.82           N  
ATOM   2303  CA  ALA A 151       4.427  -7.610 -11.464  1.00  0.82           C  
ATOM   2304  C   ALA A 151       3.698  -6.347 -10.966  1.00  0.82           C  
ATOM   2305  O   ALA A 151       2.557  -6.073 -11.375  1.00  0.82           O  
ATOM   2306  CB  ALA A 151       4.276  -8.759 -10.494  1.00  0.82           C  
ATOM   2307  H   ALA A 151       6.532  -7.857 -11.144  1.00  0.82           H  
ATOM   2308  HA  ALA A 151       3.995  -7.901 -12.419  1.00  0.82           H  
ATOM   2309 1HB  ALA A 151       3.237  -8.987 -10.371  1.00  0.82           H  
ATOM   2310 2HB  ALA A 151       4.797  -9.631 -10.886  1.00  0.82           H  
ATOM   2311 3HB  ALA A 151       4.710  -8.484  -9.536  1.00  0.82           H  
ATOM   2312  N   LEU A 152       4.362  -5.533 -10.121  1.00  0.81           N  
ATOM   2313  CA  LEU A 152       3.720  -4.294  -9.678  1.00  0.81           C  
ATOM   2314  C   LEU A 152       3.529  -3.389 -10.909  1.00  0.81           C  
ATOM   2315  O   LEU A 152       2.459  -2.814 -11.115  1.00  0.81           O  
ATOM   2316  CB  LEU A 152       4.588  -3.516  -8.664  1.00  0.81           C  
ATOM   2317  CG  LEU A 152       4.861  -4.101  -7.241  1.00  0.81           C  
ATOM   2318  CD1 LEU A 152       5.888  -3.195  -6.527  1.00  0.81           C  
ATOM   2319  CD2 LEU A 152       3.596  -4.175  -6.450  1.00  0.81           C  
ATOM   2320  H   LEU A 152       5.285  -5.795  -9.767  1.00  0.81           H  
ATOM   2321  HA  LEU A 152       2.748  -4.524  -9.238  1.00  0.81           H  
ATOM   2322 1HB  LEU A 152       5.549  -3.340  -9.111  1.00  0.81           H  
ATOM   2323 2HB  LEU A 152       4.125  -2.545  -8.516  1.00  0.81           H  
ATOM   2324  HG  LEU A 152       5.283  -5.094  -7.332  1.00  0.81           H  
ATOM   2325 1HD1 LEU A 152       6.097  -3.591  -5.542  1.00  0.81           H  
ATOM   2326 2HD1 LEU A 152       6.809  -3.156  -7.105  1.00  0.81           H  
ATOM   2327 3HD1 LEU A 152       5.479  -2.188  -6.432  1.00  0.81           H  
ATOM   2328 1HD2 LEU A 152       3.803  -4.585  -5.461  1.00  0.81           H  
ATOM   2329 2HD2 LEU A 152       3.163  -3.182  -6.348  1.00  0.81           H  
ATOM   2330 3HD2 LEU A 152       2.904  -4.819  -6.975  1.00  0.81           H  
ATOM   2331  N   LEU A 153       4.549  -3.334 -11.790  1.00  0.82           N  
ATOM   2332  CA  LEU A 153       4.482  -2.521 -13.017  1.00  0.82           C  
ATOM   2333  C   LEU A 153       3.428  -3.016 -13.993  1.00  0.82           C  
ATOM   2334  O   LEU A 153       2.783  -2.232 -14.687  1.00  0.82           O  
ATOM   2335  CB  LEU A 153       5.840  -2.440 -13.718  1.00  0.82           C  
ATOM   2336  CG  LEU A 153       6.846  -1.609 -12.952  1.00  0.82           C  
ATOM   2337  CD1 LEU A 153       8.231  -1.687 -13.578  1.00  0.82           C  
ATOM   2338  CD2 LEU A 153       6.336  -0.167 -12.934  1.00  0.82           C  
ATOM   2339  H   LEU A 153       5.411  -3.836 -11.570  1.00  0.82           H  
ATOM   2340  HA  LEU A 153       4.245  -1.519 -12.730  1.00  0.82           H  
ATOM   2341 1HB  LEU A 153       6.239  -3.439 -13.837  1.00  0.82           H  
ATOM   2342 2HB  LEU A 153       5.703  -2.000 -14.701  1.00  0.82           H  
ATOM   2343  HG  LEU A 153       6.915  -1.993 -11.948  1.00  0.82           H  
ATOM   2344 1HD1 LEU A 153       8.929  -1.080 -12.997  1.00  0.82           H  
ATOM   2345 2HD1 LEU A 153       8.573  -2.722 -13.588  1.00  0.82           H  
ATOM   2346 3HD1 LEU A 153       8.179  -1.310 -14.587  1.00  0.82           H  
ATOM   2347 1HD2 LEU A 153       7.010   0.438 -12.374  1.00  0.82           H  
ATOM   2348 2HD2 LEU A 153       6.266   0.215 -13.949  1.00  0.82           H  
ATOM   2349 3HD2 LEU A 153       5.359  -0.133 -12.467  1.00  0.82           H  
ATOM   2350  N   LEU A 154       3.264  -4.326 -14.038  1.00  0.84           N  
ATOM   2351  CA  LEU A 154       2.326  -4.978 -14.920  1.00  0.84           C  
ATOM   2352  C   LEU A 154       0.877  -4.679 -14.572  1.00  0.84           C  
ATOM   2353  O   LEU A 154       0.051  -4.459 -15.462  1.00  0.84           O  
ATOM   2354  CB  LEU A 154       2.548  -6.483 -14.899  1.00  0.84           C  
ATOM   2355  CG  LEU A 154       1.657  -7.302 -15.774  1.00  0.84           C  
ATOM   2356  CD1 LEU A 154       1.811  -6.854 -17.196  1.00  0.84           C  
ATOM   2357  CD2 LEU A 154       2.051  -8.751 -15.620  1.00  0.84           C  
ATOM   2358  H   LEU A 154       3.854  -4.904 -13.450  1.00  0.84           H  
ATOM   2359  HA  LEU A 154       2.535  -4.642 -15.922  1.00  0.84           H  
ATOM   2360 1HB  LEU A 154       3.582  -6.683 -15.183  1.00  0.84           H  
ATOM   2361 2HB  LEU A 154       2.408  -6.827 -13.884  1.00  0.84           H  
ATOM   2362  HG  LEU A 154       0.617  -7.165 -15.479  1.00  0.84           H  
ATOM   2363 1HD1 LEU A 154       1.169  -7.452 -17.829  1.00  0.84           H  
ATOM   2364 2HD1 LEU A 154       1.532  -5.808 -17.283  1.00  0.84           H  
ATOM   2365 3HD1 LEU A 154       2.844  -6.979 -17.501  1.00  0.84           H  
ATOM   2366 1HD2 LEU A 154       1.414  -9.371 -16.252  1.00  0.84           H  
ATOM   2367 2HD2 LEU A 154       3.094  -8.873 -15.918  1.00  0.84           H  
ATOM   2368 3HD2 LEU A 154       1.932  -9.047 -14.577  1.00  0.84           H  
ATOM   2369  N   THR A 155       0.551  -4.722 -13.275  1.00  0.87           N  
ATOM   2370  CA  THR A 155      -0.841  -4.582 -12.881  1.00  0.87           C  
ATOM   2371  C   THR A 155      -1.241  -3.279 -12.170  1.00  0.87           C  
ATOM   2372  O   THR A 155      -2.416  -2.913 -12.185  1.00  0.87           O  
ATOM   2373  CB  THR A 155      -1.178  -5.711 -11.902  1.00  0.87           C  
ATOM   2374  OG1 THR A 155      -0.388  -5.533 -10.711  1.00  0.87           O  
ATOM   2375  CG2 THR A 155      -0.823  -7.062 -12.514  1.00  0.87           C  
ATOM   2376  H   THR A 155       1.275  -4.922 -12.582  1.00  0.87           H  
ATOM   2377  HA  THR A 155      -1.456  -4.677 -13.774  1.00  0.87           H  
ATOM   2378  HB  THR A 155      -2.235  -5.682 -11.655  1.00  0.87           H  
ATOM   2379  HG1 THR A 155       0.548  -5.790 -10.907  1.00  0.87           H  
ATOM   2380 1HG2 THR A 155      -1.052  -7.855 -11.803  1.00  0.87           H  
ATOM   2381 2HG2 THR A 155      -1.397  -7.213 -13.427  1.00  0.87           H  
ATOM   2382 3HG2 THR A 155       0.240  -7.086 -12.746  1.00  0.87           H  
ATOM   2383  N   GLY A 156      -0.307  -2.597 -11.505  1.00  0.92           N  
ATOM   2384  CA  GLY A 156      -0.645  -1.418 -10.703  1.00  0.92           C  
ATOM   2385  C   GLY A 156      -1.165  -1.799  -9.304  1.00  0.92           C  
ATOM   2386  O   GLY A 156      -1.549  -0.931  -8.504  1.00  0.92           O  
ATOM   2387  H   GLY A 156       0.666  -2.891 -11.516  1.00  0.92           H  
ATOM   2388 1HA  GLY A 156       0.244  -0.801 -10.593  1.00  0.92           H  
ATOM   2389 2HA  GLY A 156      -1.387  -0.816 -11.226  1.00  0.92           H  
ATOM   2390  N   THR A 157      -1.178  -3.102  -9.008  1.00  1.00           N  
ATOM   2391  CA  THR A 157      -1.680  -3.610  -7.744  1.00  1.00           C  
ATOM   2392  C   THR A 157      -0.510  -4.019  -6.879  1.00  1.00           C  
ATOM   2393  O   THR A 157       0.632  -3.942  -7.315  1.00  1.00           O  
ATOM   2394  CB  THR A 157      -2.590  -4.826  -7.959  1.00  1.00           C  
ATOM   2395  OG1 THR A 157      -1.799  -5.945  -8.395  1.00  1.00           O  
ATOM   2396  CG2 THR A 157      -3.622  -4.507  -9.023  1.00  1.00           C  
ATOM   2397  H   THR A 157      -0.851  -3.785  -9.692  1.00  1.00           H  
ATOM   2398  HA  THR A 157      -2.236  -2.826  -7.230  1.00  1.00           H  
ATOM   2399  HB  THR A 157      -3.096  -5.084  -7.027  1.00  1.00           H  
ATOM   2400  HG1 THR A 157      -1.332  -5.727  -9.224  1.00  1.00           H  
ATOM   2401 1HG2 THR A 157      -4.262  -5.373  -9.181  1.00  1.00           H  
ATOM   2402 2HG2 THR A 157      -4.225  -3.661  -8.701  1.00  1.00           H  
ATOM   2403 3HG2 THR A 157      -3.120  -4.255  -9.950  1.00  1.00           H  
ATOM   2404  N   ASP A 158      -0.793  -4.469  -5.666  1.00  1.11           N  
ATOM   2405  CA  ASP A 158       0.258  -4.910  -4.767  1.00  1.11           C  
ATOM   2406  C   ASP A 158       0.009  -6.287  -4.163  1.00  1.11           C  
ATOM   2407  O   ASP A 158       0.788  -6.779  -3.338  1.00  1.11           O  
ATOM   2408  CB  ASP A 158       0.472  -3.834  -3.722  1.00  1.11           C  
ATOM   2409  CG  ASP A 158      -0.802  -3.472  -2.929  1.00  1.11           C  
ATOM   2410  OD1 ASP A 158      -1.814  -4.056  -3.183  1.00  1.11           O  
ATOM   2411  OD2 ASP A 158      -0.760  -2.545  -2.123  1.00  1.11           O  
ATOM   2412  H   ASP A 158      -1.756  -4.498  -5.357  1.00  1.11           H  
ATOM   2413  HA  ASP A 158       1.176  -4.981  -5.338  1.00  1.11           H  
ATOM   2414 1HB  ASP A 158       1.230  -4.190  -3.026  1.00  1.11           H  
ATOM   2415 2HB  ASP A 158       0.855  -2.941  -4.212  1.00  1.11           H  
ATOM   2416  N   ASP A 159      -1.008  -6.968  -4.698  1.00  1.28           N  
ATOM   2417  CA  ASP A 159      -1.405  -8.319  -4.293  1.00  1.28           C  
ATOM   2418  C   ASP A 159      -0.289  -9.317  -4.551  1.00  1.28           C  
ATOM   2419  O   ASP A 159      -0.196 -10.366  -3.917  1.00  1.28           O  
ATOM   2420  CB  ASP A 159      -2.646  -8.751  -5.075  1.00  1.28           C  
ATOM   2421  CG  ASP A 159      -3.925  -8.030  -4.642  1.00  1.28           C  
ATOM   2422  OD1 ASP A 159      -3.928  -7.405  -3.612  1.00  1.28           O  
ATOM   2423  OD2 ASP A 159      -4.890  -8.111  -5.360  1.00  1.28           O  
ATOM   2424  H   ASP A 159      -1.562  -6.499  -5.399  1.00  1.28           H  
ATOM   2425  HA  ASP A 159      -1.629  -8.312  -3.225  1.00  1.28           H  
ATOM   2426 1HB  ASP A 159      -2.484  -8.563  -6.139  1.00  1.28           H  
ATOM   2427 2HB  ASP A 159      -2.791  -9.824  -4.955  1.00  1.28           H  
ATOM   2428  N   VAL A 160       0.547  -8.970  -5.511  1.00  1.49           N  
ATOM   2429  CA  VAL A 160       1.667  -9.765  -5.950  1.00  1.49           C  
ATOM   2430  C   VAL A 160       2.786  -9.808  -4.904  1.00  1.49           C  
ATOM   2431  O   VAL A 160       3.605 -10.735  -4.896  1.00  1.49           O  
ATOM   2432  CB  VAL A 160       2.182  -9.164  -7.275  1.00  1.49           C  
ATOM   2433  CG1 VAL A 160       1.031  -9.159  -8.282  1.00  1.49           C  
ATOM   2434  CG2 VAL A 160       2.705  -7.729  -7.064  1.00  1.49           C  
ATOM   2435  H   VAL A 160       0.382  -8.085  -5.967  1.00  1.49           H  
ATOM   2436  HA  VAL A 160       1.315 -10.781  -6.133  1.00  1.49           H  
ATOM   2437  HB  VAL A 160       2.980  -9.788  -7.674  1.00  1.49           H  
ATOM   2438 1HG1 VAL A 160       1.356  -8.748  -9.227  1.00  1.49           H  
ATOM   2439 2HG1 VAL A 160       0.675 -10.176  -8.432  1.00  1.49           H  
ATOM   2440 3HG1 VAL A 160       0.217  -8.542  -7.893  1.00  1.49           H  
ATOM   2441 1HG2 VAL A 160       3.046  -7.322  -8.013  1.00  1.49           H  
ATOM   2442 2HG2 VAL A 160       1.900  -7.105  -6.677  1.00  1.49           H  
ATOM   2443 3HG2 VAL A 160       3.535  -7.722  -6.367  1.00  1.49           H  
ATOM   2444  N   TRP A 161       2.846  -8.781  -4.045  1.00  1.75           N  
ATOM   2445  CA  TRP A 161       3.886  -8.670  -3.032  1.00  1.75           C  
ATOM   2446  C   TRP A 161       3.439  -9.196  -1.675  1.00  1.75           C  
ATOM   2447  O   TRP A 161       4.098 -10.065  -1.095  1.00  1.75           O  
ATOM   2448  CB  TRP A 161       4.344  -7.218  -2.889  1.00  1.75           C  
ATOM   2449  CG  TRP A 161       5.477  -7.015  -1.887  1.00  1.75           C  
ATOM   2450  CD1 TRP A 161       5.411  -6.368  -0.689  1.00  1.75           C  
ATOM   2451  CD2 TRP A 161       6.847  -7.467  -2.015  1.00  1.75           C  
ATOM   2452  NE1 TRP A 161       6.638  -6.370  -0.083  1.00  1.75           N  
ATOM   2453  CE2 TRP A 161       7.531  -7.029  -0.887  1.00  1.75           C  
ATOM   2454  CE3 TRP A 161       7.535  -8.187  -2.984  1.00  1.75           C  
ATOM   2455  CZ2 TRP A 161       8.884  -7.275  -0.711  1.00  1.75           C  
ATOM   2456  CZ3 TRP A 161       8.896  -8.439  -2.802  1.00  1.75           C  
ATOM   2457  CH2 TRP A 161       9.547  -7.986  -1.694  1.00  1.75           C  
ATOM   2458  H   TRP A 161       2.123  -8.067  -4.058  1.00  1.75           H  
ATOM   2459  HA  TRP A 161       4.741  -9.262  -3.357  1.00  1.75           H  
ATOM   2460 1HB  TRP A 161       4.678  -6.846  -3.860  1.00  1.75           H  
ATOM   2461 2HB  TRP A 161       3.498  -6.601  -2.579  1.00  1.75           H  
ATOM   2462  HD1 TRP A 161       4.513  -5.910  -0.279  1.00  1.75           H  
ATOM   2463  HE1 TRP A 161       6.853  -5.956   0.811  1.00  1.75           H  
ATOM   2464  HE3 TRP A 161       7.012  -8.537  -3.857  1.00  1.75           H  
ATOM   2465  HZ2 TRP A 161       9.422  -6.928   0.152  1.00  1.75           H  
ATOM   2466  HZ3 TRP A 161       9.430  -8.998  -3.569  1.00  1.75           H  
ATOM   2467  HH2 TRP A 161      10.608  -8.191  -1.579  1.00  1.75           H  
ATOM   2468  N   LEU A 162       2.357  -8.621  -1.149  1.00  2.04           N  
ATOM   2469  CA  LEU A 162       1.927  -8.945   0.207  1.00  2.04           C  
ATOM   2470  C   LEU A 162       0.557  -8.356   0.530  1.00  2.04           C  
ATOM   2471  O   LEU A 162      -0.289  -9.035   1.117  1.00  2.04           O  
ATOM   2472  OXT LEU A 162       0.412  -7.136   0.465  1.00  2.04           O  
ATOM   2473  CB  LEU A 162       2.963  -8.413   1.215  1.00  2.04           C  
ATOM   2474  CG  LEU A 162       2.689  -8.689   2.680  1.00  2.04           C  
ATOM   2475  CD1 LEU A 162       2.764 -10.189   2.929  1.00  2.04           C  
ATOM   2476  CD2 LEU A 162       3.721  -7.952   3.512  1.00  2.04           C  
ATOM   2477  H   LEU A 162       1.831  -7.953  -1.715  1.00  2.04           H  
ATOM   2478  HA  LEU A 162       1.865 -10.029   0.296  1.00  2.04           H  
ATOM   2479 1HB  LEU A 162       3.940  -8.833   0.995  1.00  2.04           H  
ATOM   2480 2HB  LEU A 162       3.026  -7.334   1.099  1.00  2.04           H  
ATOM   2481  HG  LEU A 162       1.689  -8.345   2.943  1.00  2.04           H  
ATOM   2482 1HD1 LEU A 162       2.569 -10.395   3.981  1.00  2.04           H  
ATOM   2483 2HD1 LEU A 162       2.019 -10.697   2.317  1.00  2.04           H  
ATOM   2484 3HD1 LEU A 162       3.758 -10.552   2.665  1.00  2.04           H  
ATOM   2485 1HD2 LEU A 162       3.534  -8.146   4.567  1.00  2.04           H  
ATOM   2486 2HD2 LEU A 162       4.717  -8.307   3.243  1.00  2.04           H  
ATOM   2487 3HD2 LEU A 162       3.652  -6.881   3.319  1.00  2.04           H  
TER    2488
ENDMDL

REMARK ID 642310 MODEL 2 109l-n02
PFRMAT TS
TARGET 109l-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.655  -0.812  -0.760  1.00  1.32           N  
ATOM      2  CA  ILE A   1       1.781  -1.541  -0.188  1.00  1.32           C  
ATOM      3  C   ILE A   1       3.071  -0.762  -0.320  1.00  1.32           C  
ATOM      4  O   ILE A   1       3.668  -0.644  -1.390  1.00  1.32           O  
ATOM      5  CB  ILE A   1       1.934  -2.941  -0.811  1.00  1.32           C  
ATOM      6  CG1 ILE A   1       0.645  -3.695  -0.645  1.00  1.32           C  
ATOM      7  CG2 ILE A   1       3.080  -3.723  -0.149  1.00  1.32           C  
ATOM      8  CD1 ILE A   1       0.255  -3.856   0.803  1.00  1.32           C  
ATOM      9 1H   ILE A   1      -0.211  -1.180  -0.405  1.00  1.32           H  
ATOM     10 2H   ILE A   1       0.735   0.161  -0.513  1.00  1.32           H  
ATOM     11 3H   ILE A   1       0.643  -0.885  -1.772  1.00  1.32           H  
ATOM     12  HA  ILE A   1       1.592  -1.678   0.876  1.00  1.32           H  
ATOM     13  HB  ILE A   1       2.135  -2.840  -1.878  1.00  1.32           H  
ATOM     14 1HG1 ILE A   1      -0.150  -3.155  -1.154  1.00  1.32           H  
ATOM     15 2HG1 ILE A   1       0.748  -4.672  -1.104  1.00  1.32           H  
ATOM     16 1HG2 ILE A   1       3.169  -4.707  -0.605  1.00  1.32           H  
ATOM     17 2HG2 ILE A   1       4.006  -3.174  -0.278  1.00  1.32           H  
ATOM     18 3HG2 ILE A   1       2.876  -3.836   0.908  1.00  1.32           H  
ATOM     19 1HD1 ILE A   1      -0.683  -4.405   0.870  1.00  1.32           H  
ATOM     20 2HD1 ILE A   1       1.037  -4.403   1.327  1.00  1.32           H  
ATOM     21 3HD1 ILE A   1       0.135  -2.875   1.257  1.00  1.32           H  
ATOM     22  N   ASP A   2       3.508  -0.237   0.802  1.00  1.21           N  
ATOM     23  CA  ASP A   2       4.740   0.520   0.885  1.00  1.21           C  
ATOM     24  C   ASP A   2       5.930  -0.422   0.755  1.00  1.21           C  
ATOM     25  O   ASP A   2       5.789  -1.631   0.971  1.00  1.21           O  
ATOM     26  CB  ASP A   2       4.774   1.249   2.219  1.00  1.21           C  
ATOM     27  CG  ASP A   2       4.788   0.253   3.332  1.00  1.21           C  
ATOM     28  OD1 ASP A   2       3.755  -0.272   3.668  1.00  1.21           O  
ATOM     29  OD2 ASP A   2       5.829  -0.007   3.848  1.00  1.21           O  
ATOM     30  H   ASP A   2       2.973  -0.369   1.649  1.00  1.21           H  
ATOM     31  HA  ASP A   2       4.772   1.243   0.067  1.00  1.21           H  
ATOM     32 1HB  ASP A   2       5.665   1.872   2.281  1.00  1.21           H  
ATOM     33 2HB  ASP A   2       3.901   1.896   2.318  1.00  1.21           H  
ATOM     34  N   LEU A   3       7.097   0.135   0.453  1.00  1.11           N  
ATOM     35  CA  LEU A   3       8.318  -0.647   0.307  1.00  1.11           C  
ATOM     36  C   LEU A   3       8.649  -1.503   1.540  1.00  1.11           C  
ATOM     37  O   LEU A   3       9.011  -2.667   1.383  1.00  1.11           O  
ATOM     38  CB  LEU A   3       9.465   0.311  -0.042  1.00  1.11           C  
ATOM     39  CG  LEU A   3      10.841  -0.297  -0.298  1.00  1.11           C  
ATOM     40  CD1 LEU A   3      10.770  -1.248  -1.417  1.00  1.11           C  
ATOM     41  CD2 LEU A   3      11.784   0.787  -0.689  1.00  1.11           C  
ATOM     42  H   LEU A   3       7.135   1.131   0.296  1.00  1.11           H  
ATOM     43  HA  LEU A   3       8.178  -1.325  -0.533  1.00  1.11           H  
ATOM     44 1HB  LEU A   3       9.190   0.886  -0.922  1.00  1.11           H  
ATOM     45 2HB  LEU A   3       9.581   1.006   0.788  1.00  1.11           H  
ATOM     46  HG  LEU A   3      11.185  -0.807   0.595  1.00  1.11           H  
ATOM     47 1HD1 LEU A   3      11.758  -1.671  -1.595  1.00  1.11           H  
ATOM     48 2HD1 LEU A   3      10.072  -2.030  -1.154  1.00  1.11           H  
ATOM     49 3HD1 LEU A   3      10.432  -0.736  -2.317  1.00  1.11           H  
ATOM     50 1HD2 LEU A   3      12.774   0.369  -0.882  1.00  1.11           H  
ATOM     51 2HD2 LEU A   3      11.416   1.276  -1.588  1.00  1.11           H  
ATOM     52 3HD2 LEU A   3      11.832   1.496   0.105  1.00  1.11           H  
ATOM     53  N   GLU A   4       8.524  -0.961   2.761  1.00  1.03           N  
ATOM     54  CA  GLU A   4       8.830  -1.757   3.960  1.00  1.03           C  
ATOM     55  C   GLU A   4       7.937  -2.987   4.068  1.00  1.03           C  
ATOM     56  O   GLU A   4       8.433  -4.100   4.267  1.00  1.03           O  
ATOM     57  CB  GLU A   4       8.700  -0.923   5.236  1.00  1.03           C  
ATOM     58  CG  GLU A   4       8.935  -1.695   6.532  1.00  1.03           C  
ATOM     59  CD  GLU A   4       8.811  -0.825   7.745  1.00  1.03           C  
ATOM     60  OE1 GLU A   4       9.363   0.246   7.748  1.00  1.03           O  
ATOM     61  OE2 GLU A   4       8.145  -1.224   8.667  1.00  1.03           O  
ATOM     62  H   GLU A   4       8.183  -0.013   2.863  1.00  1.03           H  
ATOM     63  HA  GLU A   4       9.861  -2.101   3.882  1.00  1.03           H  
ATOM     64 1HB  GLU A   4       9.415  -0.100   5.202  1.00  1.03           H  
ATOM     65 2HB  GLU A   4       7.708  -0.489   5.290  1.00  1.03           H  
ATOM     66 1HG  GLU A   4       8.190  -2.488   6.598  1.00  1.03           H  
ATOM     67 2HG  GLU A   4       9.898  -2.163   6.511  1.00  1.03           H  
ATOM     68  N   THR A   5       6.626  -2.804   3.900  1.00  0.97           N  
ATOM     69  CA  THR A   5       5.712  -3.944   3.946  1.00  0.97           C  
ATOM     70  C   THR A   5       6.033  -4.960   2.860  1.00  0.97           C  
ATOM     71  O   THR A   5       6.044  -6.174   3.111  1.00  0.97           O  
ATOM     72  CB  THR A   5       4.233  -3.530   3.797  1.00  0.97           C  
ATOM     73  OG1 THR A   5       3.830  -2.705   4.899  1.00  0.97           O  
ATOM     74  CG2 THR A   5       3.351  -4.757   3.712  1.00  0.97           C  
ATOM     75  H   THR A   5       6.268  -1.848   3.772  1.00  0.97           H  
ATOM     76  HA  THR A   5       5.829  -4.433   4.912  1.00  0.97           H  
ATOM     77  HB  THR A   5       4.118  -2.949   2.878  1.00  0.97           H  
ATOM     78  HG1 THR A   5       3.944  -1.756   4.635  1.00  0.97           H  
ATOM     79 1HG2 THR A   5       2.313  -4.452   3.587  1.00  0.97           H  
ATOM     80 2HG2 THR A   5       3.663  -5.345   2.857  1.00  0.97           H  
ATOM     81 3HG2 THR A   5       3.450  -5.346   4.620  1.00  0.97           H  
ATOM     82  N   PHE A   6       6.290  -4.478   1.641  1.00  0.96           N  
ATOM     83  CA  PHE A   6       6.562  -5.398   0.550  1.00  0.96           C  
ATOM     84  C   PHE A   6       7.803  -6.224   0.948  1.00  0.96           C  
ATOM     85  O   PHE A   6       7.806  -7.460   0.870  1.00  0.96           O  
ATOM     86  CB  PHE A   6       6.866  -4.649  -0.743  1.00  0.96           C  
ATOM     87  CG  PHE A   6       6.808  -5.516  -1.994  1.00  0.96           C  
ATOM     88  CD1 PHE A   6       5.657  -5.509  -2.778  1.00  0.96           C  
ATOM     89  CD2 PHE A   6       7.821  -6.354  -2.364  1.00  0.96           C  
ATOM     90  CE1 PHE A   6       5.556  -6.296  -3.915  1.00  0.96           C  
ATOM     91  CE2 PHE A   6       7.711  -7.151  -3.515  1.00  0.96           C  
ATOM     92  CZ  PHE A   6       6.587  -7.111  -4.283  1.00  0.96           C  
ATOM     93  H   PHE A   6       6.269  -3.470   1.474  1.00  0.96           H  
ATOM     94  HA  PHE A   6       5.710  -6.055   0.411  1.00  0.96           H  
ATOM     95 1HB  PHE A   6       6.170  -3.825  -0.862  1.00  0.96           H  
ATOM     96 2HB  PHE A   6       7.861  -4.210  -0.675  1.00  0.96           H  
ATOM     97  HD1 PHE A   6       4.826  -4.860  -2.492  1.00  0.96           H  
ATOM     98  HD2 PHE A   6       8.712  -6.381  -1.753  1.00  0.96           H  
ATOM     99  HE1 PHE A   6       4.650  -6.265  -4.519  1.00  0.96           H  
ATOM    100  HE2 PHE A   6       8.521  -7.799  -3.813  1.00  0.96           H  
ATOM    101  HZ  PHE A   6       6.511  -7.728  -5.178  1.00  0.96           H  
ATOM    102  N   LEU A   7       8.843  -5.525   1.435  1.00  0.97           N  
ATOM    103  CA  LEU A   7      10.086  -6.157   1.855  1.00  0.97           C  
ATOM    104  C   LEU A   7       9.897  -7.105   3.022  1.00  0.97           C  
ATOM    105  O   LEU A   7      10.573  -8.129   3.091  1.00  0.97           O  
ATOM    106  CB  LEU A   7      11.142  -5.108   2.220  1.00  0.97           C  
ATOM    107  CG  LEU A   7      11.720  -4.326   1.036  1.00  0.97           C  
ATOM    108  CD1 LEU A   7      12.592  -3.215   1.562  1.00  0.97           C  
ATOM    109  CD2 LEU A   7      12.511  -5.292   0.161  1.00  0.97           C  
ATOM    110  H   LEU A   7       8.781  -4.508   1.498  1.00  0.97           H  
ATOM    111  HA  LEU A   7      10.468  -6.719   1.012  1.00  0.97           H  
ATOM    112 1HB  LEU A   7      10.690  -4.388   2.902  1.00  0.97           H  
ATOM    113 2HB  LEU A   7      11.967  -5.599   2.738  1.00  0.97           H  
ATOM    114  HG  LEU A   7      10.924  -3.883   0.451  1.00  0.97           H  
ATOM    115 1HD1 LEU A   7      13.015  -2.651   0.731  1.00  0.97           H  
ATOM    116 2HD1 LEU A   7      11.991  -2.554   2.183  1.00  0.97           H  
ATOM    117 3HD1 LEU A   7      13.385  -3.647   2.152  1.00  0.97           H  
ATOM    118 1HD2 LEU A   7      12.946  -4.759  -0.678  1.00  0.97           H  
ATOM    119 2HD2 LEU A   7      13.300  -5.739   0.752  1.00  0.97           H  
ATOM    120 3HD2 LEU A   7      11.852  -6.072  -0.205  1.00  0.97           H  
ATOM    121  N   LYS A   8       8.992  -6.788   3.948  1.00  1.00           N  
ATOM    122  CA  LYS A   8       8.762  -7.679   5.077  1.00  1.00           C  
ATOM    123  C   LYS A   8       8.342  -9.046   4.558  1.00  1.00           C  
ATOM    124  O   LYS A   8       8.831 -10.079   5.011  1.00  1.00           O  
ATOM    125  CB  LYS A   8       7.680  -7.135   6.013  1.00  1.00           C  
ATOM    126  CG  LYS A   8       7.494  -7.945   7.286  1.00  1.00           C  
ATOM    127  CD  LYS A   8       6.465  -7.302   8.202  1.00  1.00           C  
ATOM    128  CE  LYS A   8       6.265  -8.115   9.474  1.00  1.00           C  
ATOM    129  NZ  LYS A   8       5.228  -7.510  10.359  1.00  1.00           N  
ATOM    130  H   LYS A   8       8.480  -5.910   3.881  1.00  1.00           H  
ATOM    131  HA  LYS A   8       9.687  -7.809   5.634  1.00  1.00           H  
ATOM    132 1HB  LYS A   8       7.858  -6.097   6.252  1.00  1.00           H  
ATOM    133 2HB  LYS A   8       6.726  -7.163   5.484  1.00  1.00           H  
ATOM    134 1HG  LYS A   8       7.170  -8.953   7.028  1.00  1.00           H  
ATOM    135 2HG  LYS A   8       8.448  -8.010   7.807  1.00  1.00           H  
ATOM    136 1HD  LYS A   8       6.799  -6.296   8.471  1.00  1.00           H  
ATOM    137 2HD  LYS A   8       5.513  -7.221   7.675  1.00  1.00           H  
ATOM    138 1HE  LYS A   8       5.959  -9.126   9.209  1.00  1.00           H  
ATOM    139 2HE  LYS A   8       7.212  -8.163  10.018  1.00  1.00           H  
ATOM    140 1HZ  LYS A   8       5.124  -8.072  11.191  1.00  1.00           H  
ATOM    141 2HZ  LYS A   8       5.509  -6.575  10.617  1.00  1.00           H  
ATOM    142 3HZ  LYS A   8       4.347  -7.472   9.867  1.00  1.00           H  
ATOM    143  N   LYS A   9       7.461  -9.068   3.562  1.00  1.02           N  
ATOM    144  CA  LYS A   9       7.021 -10.354   3.037  1.00  1.02           C  
ATOM    145  C   LYS A   9       8.172 -11.096   2.332  1.00  1.02           C  
ATOM    146  O   LYS A   9       8.302 -12.315   2.450  1.00  1.02           O  
ATOM    147  CB  LYS A   9       5.837 -10.177   2.098  1.00  1.02           C  
ATOM    148  CG  LYS A   9       5.231 -11.498   1.629  1.00  1.02           C  
ATOM    149  CD  LYS A   9       4.609 -12.246   2.825  1.00  1.02           C  
ATOM    150  CE  LYS A   9       3.959 -13.559   2.417  1.00  1.02           C  
ATOM    151  NZ  LYS A   9       3.385 -14.288   3.589  1.00  1.02           N  
ATOM    152  H   LYS A   9       7.077  -8.186   3.203  1.00  1.02           H  
ATOM    153  HA  LYS A   9       6.697 -10.969   3.875  1.00  1.02           H  
ATOM    154 1HB  LYS A   9       5.069  -9.615   2.603  1.00  1.02           H  
ATOM    155 2HB  LYS A   9       6.152  -9.604   1.223  1.00  1.02           H  
ATOM    156 1HG  LYS A   9       4.457 -11.299   0.882  1.00  1.02           H  
ATOM    157 2HG  LYS A   9       6.008 -12.113   1.178  1.00  1.02           H  
ATOM    158 1HD  LYS A   9       5.386 -12.452   3.563  1.00  1.02           H  
ATOM    159 2HD  LYS A   9       3.852 -11.613   3.290  1.00  1.02           H  
ATOM    160 1HE  LYS A   9       3.173 -13.357   1.717  1.00  1.02           H  
ATOM    161 2HE  LYS A   9       4.703 -14.193   1.937  1.00  1.02           H  
ATOM    162 1HZ  LYS A   9       2.962 -15.150   3.275  1.00  1.02           H  
ATOM    163 2HZ  LYS A   9       4.120 -14.495   4.252  1.00  1.02           H  
ATOM    164 3HZ  LYS A   9       2.684 -13.713   4.033  1.00  1.02           H  
ATOM    165  N   LEU A  10       9.010 -10.351   1.610  1.00  1.02           N  
ATOM    166  CA  LEU A  10      10.147 -10.920   0.876  1.00  1.02           C  
ATOM    167  C   LEU A  10      11.300 -11.418   1.752  1.00  1.02           C  
ATOM    168  O   LEU A  10      11.715 -12.575   1.649  1.00  1.02           O  
ATOM    169  CB  LEU A  10      10.729  -9.851  -0.046  1.00  1.02           C  
ATOM    170  CG  LEU A  10      10.239  -9.779  -1.453  1.00  1.02           C  
ATOM    171  CD1 LEU A  10       8.720  -9.764  -1.485  1.00  1.02           C  
ATOM    172  CD2 LEU A  10      10.839  -8.493  -2.055  1.00  1.02           C  
ATOM    173  H   LEU A  10       8.826  -9.348   1.547  1.00  1.02           H  
ATOM    174  HA  LEU A  10       9.779 -11.755   0.284  1.00  1.02           H  
ATOM    175 1HB  LEU A  10      10.525  -8.894   0.404  1.00  1.02           H  
ATOM    176 2HB  LEU A  10      11.809  -9.983  -0.084  1.00  1.02           H  
ATOM    177  HG  LEU A  10      10.576 -10.640  -2.005  1.00  1.02           H  
ATOM    178 1HD1 LEU A  10       8.377  -9.713  -2.511  1.00  1.02           H  
ATOM    179 2HD1 LEU A  10       8.342 -10.677  -1.029  1.00  1.02           H  
ATOM    180 3HD1 LEU A  10       8.353  -8.917  -0.939  1.00  1.02           H  
ATOM    181 1HD2 LEU A  10      10.538  -8.366  -3.078  1.00  1.02           H  
ATOM    182 2HD2 LEU A  10      10.503  -7.645  -1.477  1.00  1.02           H  
ATOM    183 3HD2 LEU A  10      11.922  -8.552  -2.005  1.00  1.02           H  
ATOM    184  N   GLY A  11      11.871 -10.518   2.555  1.00  0.98           N  
ATOM    185  CA  GLY A  11      13.031 -10.840   3.381  1.00  0.98           C  
ATOM    186  C   GLY A  11      12.692 -11.285   4.803  1.00  0.98           C  
ATOM    187  O   GLY A  11      13.581 -11.713   5.545  1.00  0.98           O  
ATOM    188  H   GLY A  11      11.471  -9.588   2.612  1.00  0.98           H  
ATOM    189 1HA  GLY A  11      13.611 -11.619   2.889  1.00  0.98           H  
ATOM    190 2HA  GLY A  11      13.674  -9.962   3.431  1.00  0.98           H  
ATOM    191  N   GLY A  12      11.418 -11.231   5.182  1.00  0.91           N  
ATOM    192  CA  GLY A  12      11.020 -11.598   6.525  1.00  0.91           C  
ATOM    193  C   GLY A  12      11.442 -10.528   7.514  1.00  0.91           C  
ATOM    194  O   GLY A  12      11.729  -9.388   7.152  1.00  0.91           O  
ATOM    195  H   GLY A  12      10.689 -10.883   4.567  1.00  0.91           H  
ATOM    196 1HA  GLY A  12       9.938 -11.728   6.559  1.00  0.91           H  
ATOM    197 2HA  GLY A  12      11.471 -12.552   6.794  1.00  0.91           H  
ATOM    198  N   PHE A  13      11.462 -10.890   8.781  1.00  0.83           N  
ATOM    199  CA  PHE A  13      11.843  -9.953   9.817  1.00  0.83           C  
ATOM    200  C   PHE A  13      12.321 -10.741  11.020  1.00  0.83           C  
ATOM    201  O   PHE A  13      11.520 -11.349  11.733  1.00  0.83           O  
ATOM    202  CB  PHE A  13      10.642  -9.075  10.160  1.00  0.83           C  
ATOM    203  CG  PHE A  13      10.868  -7.965  11.133  1.00  0.83           C  
ATOM    204  CD1 PHE A  13      11.381  -6.764  10.732  1.00  0.83           C  
ATOM    205  CD2 PHE A  13      10.517  -8.123  12.451  1.00  0.83           C  
ATOM    206  CE1 PHE A  13      11.535  -5.722  11.638  1.00  0.83           C  
ATOM    207  CE2 PHE A  13      10.669  -7.107  13.345  1.00  0.83           C  
ATOM    208  CZ  PHE A  13      11.182  -5.893  12.940  1.00  0.83           C  
ATOM    209  H   PHE A  13      11.221 -11.836   9.030  1.00  0.83           H  
ATOM    210  HA  PHE A  13      12.655  -9.327   9.454  1.00  0.83           H  
ATOM    211 1HB  PHE A  13      10.272  -8.625   9.242  1.00  0.83           H  
ATOM    212 2HB  PHE A  13       9.844  -9.703  10.551  1.00  0.83           H  
ATOM    213  HD1 PHE A  13      11.654  -6.643   9.691  1.00  0.83           H  
ATOM    214  HD2 PHE A  13      10.101  -9.074  12.780  1.00  0.83           H  
ATOM    215  HE1 PHE A  13      11.929  -4.764  11.314  1.00  0.83           H  
ATOM    216  HE2 PHE A  13      10.372  -7.271  14.371  1.00  0.83           H  
ATOM    217  HZ  PHE A  13      11.298  -5.075  13.649  1.00  0.83           H  
ATOM    218  N   VAL A  14      13.626 -10.711  11.252  1.00  0.76           N  
ATOM    219  CA  VAL A  14      14.209 -11.502  12.324  1.00  0.76           C  
ATOM    220  C   VAL A  14      14.910 -10.609  13.366  1.00  0.76           C  
ATOM    221  O   VAL A  14      15.702  -9.733  13.031  1.00  0.76           O  
ATOM    222  CB  VAL A  14      15.192 -12.505  11.700  1.00  0.76           C  
ATOM    223  CG1 VAL A  14      15.796 -13.370  12.754  1.00  0.76           C  
ATOM    224  CG2 VAL A  14      14.487 -13.336  10.635  1.00  0.76           C  
ATOM    225  H   VAL A  14      14.220 -10.212  10.588  1.00  0.76           H  
ATOM    226  HA  VAL A  14      13.414 -12.056  12.821  1.00  0.76           H  
ATOM    227  HB  VAL A  14      15.997 -11.951  11.245  1.00  0.76           H  
ATOM    228 1HG1 VAL A  14      16.510 -14.057  12.314  1.00  0.76           H  
ATOM    229 2HG1 VAL A  14      16.283 -12.761  13.441  1.00  0.76           H  
ATOM    230 3HG1 VAL A  14      15.016 -13.939  13.254  1.00  0.76           H  
ATOM    231 1HG2 VAL A  14      15.202 -14.026  10.187  1.00  0.76           H  
ATOM    232 2HG2 VAL A  14      13.672 -13.898  11.090  1.00  0.76           H  
ATOM    233 3HG2 VAL A  14      14.090 -12.682   9.859  1.00  0.76           H  
ATOM    234  N   LEU A  15      14.645 -10.824  14.647  1.00  0.71           N  
ATOM    235  CA  LEU A  15      15.270  -9.957  15.650  1.00  0.71           C  
ATOM    236  C   LEU A  15      16.594 -10.468  16.214  1.00  0.71           C  
ATOM    237  O   LEU A  15      17.166  -9.878  17.133  1.00  0.71           O  
ATOM    238  CB  LEU A  15      14.277  -9.654  16.749  1.00  0.71           C  
ATOM    239  CG  LEU A  15      13.068  -8.887  16.253  1.00  0.71           C  
ATOM    240  CD1 LEU A  15      12.114  -8.659  17.394  1.00  0.71           C  
ATOM    241  CD2 LEU A  15      13.553  -7.583  15.622  1.00  0.71           C  
ATOM    242  H   LEU A  15      14.005 -11.556  14.924  1.00  0.71           H  
ATOM    243  HA  LEU A  15      15.485  -9.004  15.170  1.00  0.71           H  
ATOM    244 1HB  LEU A  15      13.939 -10.587  17.194  1.00  0.71           H  
ATOM    245 2HB  LEU A  15      14.771  -9.055  17.515  1.00  0.71           H  
ATOM    246  HG  LEU A  15      12.544  -9.474  15.498  1.00  0.71           H  
ATOM    247 1HD1 LEU A  15      11.240  -8.127  17.038  1.00  0.71           H  
ATOM    248 2HD1 LEU A  15      11.803  -9.619  17.805  1.00  0.71           H  
ATOM    249 3HD1 LEU A  15      12.609  -8.073  18.168  1.00  0.71           H  
ATOM    250 1HD2 LEU A  15      12.721  -7.023  15.252  1.00  0.71           H  
ATOM    251 2HD2 LEU A  15      14.082  -6.992  16.364  1.00  0.71           H  
ATOM    252 3HD2 LEU A  15      14.223  -7.815  14.804  1.00  0.71           H  
ATOM    253  N   THR A  16      17.068 -11.577  15.690  1.00  0.69           N  
ATOM    254  CA  THR A  16      18.355 -12.102  16.104  1.00  0.69           C  
ATOM    255  C   THR A  16      19.178 -12.380  14.863  1.00  0.69           C  
ATOM    256  O   THR A  16      18.626 -12.668  13.804  1.00  0.69           O  
ATOM    257  CB  THR A  16      18.196 -13.389  16.932  1.00  0.69           C  
ATOM    258  OG1 THR A  16      17.605 -14.414  16.121  1.00  0.69           O  
ATOM    259  CG2 THR A  16      17.311 -13.140  18.159  1.00  0.69           C  
ATOM    260  H   THR A  16      16.544 -12.036  14.969  1.00  0.69           H  
ATOM    261  HA  THR A  16      18.880 -11.358  16.695  1.00  0.69           H  
ATOM    262  HB  THR A  16      19.182 -13.721  17.261  1.00  0.69           H  
ATOM    263  HG1 THR A  16      18.246 -14.691  15.448  1.00  0.69           H  
ATOM    264 1HG2 THR A  16      17.222 -14.060  18.735  1.00  0.69           H  
ATOM    265 2HG2 THR A  16      17.765 -12.367  18.778  1.00  0.69           H  
ATOM    266 3HG2 THR A  16      16.322 -12.818  17.847  1.00  0.69           H  
ATOM    267  N   LEU A  17      20.490 -12.336  14.974  1.00  0.73           N  
ATOM    268  CA  LEU A  17      21.278 -12.687  13.808  1.00  0.73           C  
ATOM    269  C   LEU A  17      20.975 -14.089  13.287  1.00  0.73           C  
ATOM    270  O   LEU A  17      20.802 -15.034  14.063  1.00  0.73           O  
ATOM    271  CB  LEU A  17      22.754 -12.449  14.098  1.00  0.73           C  
ATOM    272  CG  LEU A  17      23.371 -13.121  15.302  1.00  0.73           C  
ATOM    273  CD1 LEU A  17      23.558 -14.556  15.083  1.00  0.73           C  
ATOM    274  CD2 LEU A  17      24.725 -12.495  15.534  1.00  0.73           C  
ATOM    275  H   LEU A  17      20.923 -12.033  15.846  1.00  0.73           H  
ATOM    276  HA  LEU A  17      21.016 -12.005  13.014  1.00  0.73           H  
ATOM    277 1HB  LEU A  17      23.322 -12.765  13.226  1.00  0.73           H  
ATOM    278 2HB  LEU A  17      22.902 -11.373  14.218  1.00  0.73           H  
ATOM    279  HG  LEU A  17      22.723 -12.981  16.169  1.00  0.73           H  
ATOM    280 1HD1 LEU A  17      24.014 -15.004  15.968  1.00  0.73           H  
ATOM    281 2HD1 LEU A  17      22.603 -15.035  14.886  1.00  0.73           H  
ATOM    282 3HD1 LEU A  17      24.212 -14.674  14.257  1.00  0.73           H  
ATOM    283 1HD2 LEU A  17      25.175 -12.971  16.390  1.00  0.73           H  
ATOM    284 2HD2 LEU A  17      25.346 -12.661  14.663  1.00  0.73           H  
ATOM    285 3HD2 LEU A  17      24.629 -11.430  15.704  1.00  0.73           H  
ATOM    286  N   PHE A  18      20.958 -14.215  11.957  1.00  0.81           N  
ATOM    287  CA  PHE A  18      20.681 -15.484  11.290  1.00  0.81           C  
ATOM    288  C   PHE A  18      21.443 -15.582   9.972  1.00  0.81           C  
ATOM    289  O   PHE A  18      21.937 -14.578   9.457  1.00  0.81           O  
ATOM    290  CB  PHE A  18      19.175 -15.590  10.997  1.00  0.81           C  
ATOM    291  CG  PHE A  18      18.662 -14.598   9.926  1.00  0.81           C  
ATOM    292  CD1 PHE A  18      18.542 -14.998   8.611  1.00  0.81           C  
ATOM    293  CD2 PHE A  18      18.328 -13.297  10.226  1.00  0.81           C  
ATOM    294  CE1 PHE A  18      18.098 -14.133   7.628  1.00  0.81           C  
ATOM    295  CE2 PHE A  18      17.879 -12.423   9.236  1.00  0.81           C  
ATOM    296  CZ  PHE A  18      17.765 -12.848   7.945  1.00  0.81           C  
ATOM    297  H   PHE A  18      21.072 -13.369  11.400  1.00  0.81           H  
ATOM    298  HA  PHE A  18      20.981 -16.302  11.940  1.00  0.81           H  
ATOM    299 1HB  PHE A  18      18.942 -16.597  10.661  1.00  0.81           H  
ATOM    300 2HB  PHE A  18      18.618 -15.412  11.917  1.00  0.81           H  
ATOM    301  HD1 PHE A  18      18.798 -16.017   8.356  1.00  0.81           H  
ATOM    302  HD2 PHE A  18      18.424 -12.945  11.258  1.00  0.81           H  
ATOM    303  HE1 PHE A  18      18.010 -14.478   6.595  1.00  0.81           H  
ATOM    304  HE2 PHE A  18      17.617 -11.401   9.487  1.00  0.81           H  
ATOM    305  HZ  PHE A  18      17.414 -12.171   7.171  1.00  0.81           H  
ATOM    306  N   LEU A  19      21.546 -16.788   9.414  1.00  0.92           N  
ATOM    307  CA  LEU A  19      22.173 -16.913   8.099  1.00  0.92           C  
ATOM    308  C   LEU A  19      21.146 -16.825   6.993  1.00  0.92           C  
ATOM    309  O   LEU A  19      20.122 -17.511   7.021  1.00  0.92           O  
ATOM    310  CB  LEU A  19      22.960 -18.212   7.976  1.00  0.92           C  
ATOM    311  CG  LEU A  19      24.192 -18.289   8.823  1.00  0.92           C  
ATOM    312  CD1 LEU A  19      24.819 -19.647   8.709  1.00  0.92           C  
ATOM    313  CD2 LEU A  19      25.134 -17.245   8.326  1.00  0.92           C  
ATOM    314  H   LEU A  19      21.166 -17.601   9.876  1.00  0.92           H  
ATOM    315  HA  LEU A  19      22.872 -16.091   7.973  1.00  0.92           H  
ATOM    316 1HB  LEU A  19      22.312 -19.040   8.247  1.00  0.92           H  
ATOM    317 2HB  LEU A  19      23.260 -18.333   6.935  1.00  0.92           H  
ATOM    318  HG  LEU A  19      23.946 -18.109   9.860  1.00  0.92           H  
ATOM    319 1HD1 LEU A  19      25.725 -19.675   9.319  1.00  0.92           H  
ATOM    320 2HD1 LEU A  19      24.119 -20.404   9.061  1.00  0.92           H  
ATOM    321 3HD1 LEU A  19      25.076 -19.842   7.667  1.00  0.92           H  
ATOM    322 1HD2 LEU A  19      26.049 -17.268   8.888  1.00  0.92           H  
ATOM    323 2HD2 LEU A  19      25.349 -17.449   7.300  1.00  0.92           H  
ATOM    324 3HD2 LEU A  19      24.674 -16.267   8.414  1.00  0.92           H  
ATOM    325  N   ASP A  20      21.432 -15.975   6.018  1.00  1.02           N  
ATOM    326  CA  ASP A  20      20.532 -15.761   4.894  1.00  1.02           C  
ATOM    327  C   ASP A  20      20.816 -16.769   3.783  1.00  1.02           C  
ATOM    328  O   ASP A  20      21.684 -17.632   3.909  1.00  1.02           O  
ATOM    329  CB  ASP A  20      20.643 -14.306   4.402  1.00  1.02           C  
ATOM    330  CG  ASP A  20      19.326 -13.732   3.755  1.00  1.02           C  
ATOM    331  OD1 ASP A  20      18.605 -14.477   3.126  1.00  1.02           O  
ATOM    332  OD2 ASP A  20      19.063 -12.569   3.939  1.00  1.02           O  
ATOM    333  H   ASP A  20      22.302 -15.438   6.080  1.00  1.02           H  
ATOM    334  HA  ASP A  20      19.511 -15.920   5.236  1.00  1.02           H  
ATOM    335 1HB  ASP A  20      20.924 -13.667   5.244  1.00  1.02           H  
ATOM    336 2HB  ASP A  20      21.450 -14.234   3.668  1.00  1.02           H  
ATOM    337  N   ALA A  21      20.094 -16.652   2.677  1.00  1.09           N  
ATOM    338  CA  ALA A  21      20.236 -17.561   1.540  1.00  1.09           C  
ATOM    339  C   ALA A  21      21.667 -17.581   1.003  1.00  1.09           C  
ATOM    340  O   ALA A  21      22.149 -18.610   0.532  1.00  1.09           O  
ATOM    341  CB  ALA A  21      19.286 -17.148   0.433  1.00  1.09           C  
ATOM    342  H   ALA A  21      19.392 -15.914   2.649  1.00  1.09           H  
ATOM    343  HA  ALA A  21      19.985 -18.566   1.878  1.00  1.09           H  
ATOM    344 1HB  ALA A  21      19.373 -17.841  -0.401  1.00  1.09           H  
ATOM    345 2HB  ALA A  21      18.263 -17.158   0.812  1.00  1.09           H  
ATOM    346 3HB  ALA A  21      19.538 -16.142   0.100  1.00  1.09           H  
ATOM    347  N   ASP A  22      22.349 -16.438   1.083  1.00  1.08           N  
ATOM    348  CA  ASP A  22      23.728 -16.307   0.610  1.00  1.08           C  
ATOM    349  C   ASP A  22      24.763 -16.705   1.675  1.00  1.08           C  
ATOM    350  O   ASP A  22      25.965 -16.531   1.479  1.00  1.08           O  
ATOM    351  CB  ASP A  22      23.990 -14.866   0.150  1.00  1.08           C  
ATOM    352  CG  ASP A  22      23.886 -13.835   1.274  1.00  1.08           C  
ATOM    353  OD1 ASP A  22      23.617 -14.216   2.399  1.00  1.08           O  
ATOM    354  OD2 ASP A  22      24.109 -12.665   1.010  1.00  1.08           O  
ATOM    355  H   ASP A  22      21.884 -15.636   1.483  1.00  1.08           H  
ATOM    356  HA  ASP A  22      23.858 -16.969  -0.246  1.00  1.08           H  
ATOM    357 1HB  ASP A  22      24.989 -14.803  -0.281  1.00  1.08           H  
ATOM    358 2HB  ASP A  22      23.279 -14.601  -0.633  1.00  1.08           H  
ATOM    359  N   LYS A  23      24.276 -17.230   2.803  1.00  1.02           N  
ATOM    360  CA  LYS A  23      25.046 -17.661   3.964  1.00  1.02           C  
ATOM    361  C   LYS A  23      25.815 -16.546   4.668  1.00  1.02           C  
ATOM    362  O   LYS A  23      26.751 -16.825   5.420  1.00  1.02           O  
ATOM    363  CB  LYS A  23      26.008 -18.791   3.592  1.00  1.02           C  
ATOM    364  CG  LYS A  23      25.334 -19.985   2.914  1.00  1.02           C  
ATOM    365  CD  LYS A  23      24.322 -20.660   3.842  1.00  1.02           C  
ATOM    366  CE  LYS A  23      23.698 -21.885   3.169  1.00  1.02           C  
ATOM    367  NZ  LYS A  23      22.659 -22.533   4.027  1.00  1.02           N  
ATOM    368  H   LYS A  23      23.272 -17.342   2.889  1.00  1.02           H  
ATOM    369  HA  LYS A  23      24.334 -18.060   4.688  1.00  1.02           H  
ATOM    370 1HB  LYS A  23      26.787 -18.415   2.930  1.00  1.02           H  
ATOM    371 2HB  LYS A  23      26.497 -19.156   4.495  1.00  1.02           H  
ATOM    372 1HG  LYS A  23      24.813 -19.652   2.013  1.00  1.02           H  
ATOM    373 2HG  LYS A  23      26.090 -20.711   2.624  1.00  1.02           H  
ATOM    374 1HD  LYS A  23      24.812 -20.963   4.768  1.00  1.02           H  
ATOM    375 2HD  LYS A  23      23.527 -19.945   4.085  1.00  1.02           H  
ATOM    376 1HE  LYS A  23      23.236 -21.572   2.231  1.00  1.02           H  
ATOM    377 2HE  LYS A  23      24.481 -22.610   2.954  1.00  1.02           H  
ATOM    378 1HZ  LYS A  23      22.272 -23.332   3.544  1.00  1.02           H  
ATOM    379 2HZ  LYS A  23      23.076 -22.835   4.895  1.00  1.02           H  
ATOM    380 3HZ  LYS A  23      21.924 -21.865   4.218  1.00  1.02           H  
ATOM    381  N   ASN A  24      25.383 -15.297   4.493  1.00  0.92           N  
ATOM    382  CA  ASN A  24      25.974 -14.188   5.227  1.00  0.92           C  
ATOM    383  C   ASN A  24      25.161 -13.957   6.499  1.00  0.92           C  
ATOM    384  O   ASN A  24      23.995 -14.365   6.582  1.00  0.92           O  
ATOM    385  CB  ASN A  24      26.043 -12.957   4.353  1.00  0.92           C  
ATOM    386  CG  ASN A  24      26.995 -13.159   3.174  1.00  0.92           C  
ATOM    387  OD1 ASN A  24      28.050 -13.773   3.351  1.00  0.92           O  
ATOM    388  ND2 ASN A  24      26.668 -12.672   2.009  1.00  0.92           N  
ATOM    389  H   ASN A  24      24.642 -15.091   3.809  1.00  0.92           H  
ATOM    390  HA  ASN A  24      26.990 -14.454   5.529  1.00  0.92           H  
ATOM    391 1HB  ASN A  24      25.048 -12.713   3.974  1.00  0.92           H  
ATOM    392 2HB  ASN A  24      26.390 -12.114   4.945  1.00  0.92           H  
ATOM    393 1HD2 ASN A  24      27.273 -12.799   1.227  1.00  0.92           H  
ATOM    394 2HD2 ASN A  24      25.766 -12.227   1.862  1.00  0.92           H  
ATOM    395  N   TRP A  25      25.756 -13.329   7.517  1.00  0.83           N  
ATOM    396  CA  TRP A  25      24.972 -13.072   8.728  1.00  0.83           C  
ATOM    397  C   TRP A  25      24.163 -11.804   8.574  1.00  0.83           C  
ATOM    398  O   TRP A  25      24.704 -10.768   8.166  1.00  0.83           O  
ATOM    399  CB  TRP A  25      25.829 -13.003   9.987  1.00  0.83           C  
ATOM    400  CG  TRP A  25      26.366 -14.343  10.469  1.00  0.83           C  
ATOM    401  CD1 TRP A  25      27.603 -14.833  10.288  1.00  0.83           C  
ATOM    402  CD2 TRP A  25      25.658 -15.353  11.219  1.00  0.83           C  
ATOM    403  NE1 TRP A  25      27.711 -16.073  10.865  1.00  0.83           N  
ATOM    404  CE2 TRP A  25      26.549 -16.399  11.437  1.00  0.83           C  
ATOM    405  CE3 TRP A  25      24.382 -15.455  11.702  1.00  0.83           C  
ATOM    406  CZ2 TRP A  25      26.196 -17.533  12.125  1.00  0.83           C  
ATOM    407  CZ3 TRP A  25      24.022 -16.605  12.398  1.00  0.83           C  
ATOM    408  CH2 TRP A  25      24.907 -17.611  12.603  1.00  0.83           C  
ATOM    409  H   TRP A  25      26.711 -12.971   7.426  1.00  0.83           H  
ATOM    410  HA  TRP A  25      24.274 -13.894   8.866  1.00  0.83           H  
ATOM    411 1HB  TRP A  25      26.673 -12.349   9.800  1.00  0.83           H  
ATOM    412 2HB  TRP A  25      25.240 -12.560  10.789  1.00  0.83           H  
ATOM    413  HD1 TRP A  25      28.380 -14.327   9.768  1.00  0.83           H  
ATOM    414  HE1 TRP A  25      28.536 -16.675  10.854  1.00  0.83           H  
ATOM    415  HE3 TRP A  25      23.673 -14.648  11.542  1.00  0.83           H  
ATOM    416  HZ2 TRP A  25      26.899 -18.349  12.293  1.00  0.83           H  
ATOM    417  HZ3 TRP A  25      23.013 -16.680  12.786  1.00  0.83           H  
ATOM    418  HH2 TRP A  25      24.592 -18.494  13.158  1.00  0.83           H  
ATOM    419  N   ALA A  26      22.888 -11.883   8.966  1.00  0.77           N  
ATOM    420  CA  ALA A  26      21.938 -10.787   8.821  1.00  0.77           C  
ATOM    421  C   ALA A  26      20.916 -10.696   9.934  1.00  0.77           C  
ATOM    422  O   ALA A  26      20.691 -11.649  10.676  1.00  0.77           O  
ATOM    423  CB  ALA A  26      21.162 -10.967   7.524  1.00  0.77           C  
ATOM    424  H   ALA A  26      22.544 -12.787   9.294  1.00  0.77           H  
ATOM    425  HA  ALA A  26      22.502  -9.861   8.808  1.00  0.77           H  
ATOM    426 1HB  ALA A  26      20.473 -10.144   7.399  1.00  0.77           H  
ATOM    427 2HB  ALA A  26      21.842 -11.002   6.684  1.00  0.77           H  
ATOM    428 3HB  ALA A  26      20.604 -11.900   7.570  1.00  0.77           H  
ATOM    429  N   ILE A  27      20.313  -9.520  10.059  1.00  0.74           N  
ATOM    430  CA  ILE A  27      19.192  -9.294  10.971  1.00  0.74           C  
ATOM    431  C   ILE A  27      18.001  -8.648  10.260  1.00  0.74           C  
ATOM    432  O   ILE A  27      18.098  -8.182   9.127  1.00  0.74           O  
ATOM    433  CB  ILE A  27      19.611  -8.433  12.170  1.00  0.74           C  
ATOM    434  CG1 ILE A  27      20.209  -7.082  11.681  1.00  0.74           C  
ATOM    435  CG2 ILE A  27      20.540  -9.148  13.090  1.00  0.74           C  
ATOM    436  CD1 ILE A  27      19.195  -5.972  11.480  1.00  0.74           C  
ATOM    437  H   ILE A  27      20.630  -8.759   9.453  1.00  0.74           H  
ATOM    438  HA  ILE A  27      18.863 -10.259  11.362  1.00  0.74           H  
ATOM    439  HB  ILE A  27      18.721  -8.190  12.720  1.00  0.74           H  
ATOM    440 1HG1 ILE A  27      20.937  -6.744  12.402  1.00  0.74           H  
ATOM    441 2HG1 ILE A  27      20.717  -7.254  10.726  1.00  0.74           H  
ATOM    442 1HG2 ILE A  27      20.777  -8.513  13.941  1.00  0.74           H  
ATOM    443 2HG2 ILE A  27      20.042 -10.033  13.431  1.00  0.74           H  
ATOM    444 3HG2 ILE A  27      21.443  -9.412  12.566  1.00  0.74           H  
ATOM    445 1HD1 ILE A  27      19.699  -5.070  11.133  1.00  0.74           H  
ATOM    446 2HD1 ILE A  27      18.459  -6.276  10.747  1.00  0.74           H  
ATOM    447 3HD1 ILE A  27      18.709  -5.767  12.416  1.00  0.74           H  
ATOM    448  N   GLY A  28      16.858  -8.604  10.906  1.00  0.75           N  
ATOM    449  CA  GLY A  28      15.750  -7.860  10.354  1.00  0.75           C  
ATOM    450  C   GLY A  28      15.320  -8.335   8.993  1.00  0.75           C  
ATOM    451  O   GLY A  28      15.098  -9.525   8.794  1.00  0.75           O  
ATOM    452  H   GLY A  28      16.742  -9.048  11.806  1.00  0.75           H  
ATOM    453 1HA  GLY A  28      14.906  -7.887  11.049  1.00  0.75           H  
ATOM    454 2HA  GLY A  28      16.070  -6.839  10.262  1.00  0.75           H  
ATOM    455  N   PHE A  29      15.230  -7.393   8.057  1.00  0.76           N  
ATOM    456  CA  PHE A  29      14.775  -7.631   6.686  1.00  0.76           C  
ATOM    457  C   PHE A  29      15.915  -8.041   5.757  1.00  0.76           C  
ATOM    458  O   PHE A  29      16.142  -7.399   4.725  1.00  0.76           O  
ATOM    459  CB  PHE A  29      14.265  -6.300   6.155  1.00  0.76           C  
ATOM    460  CG  PHE A  29      13.122  -5.701   6.867  1.00  0.76           C  
ATOM    461  CD1 PHE A  29      13.356  -4.772   7.870  1.00  0.76           C  
ATOM    462  CD2 PHE A  29      11.839  -5.963   6.505  1.00  0.76           C  
ATOM    463  CE1 PHE A  29      12.315  -4.137   8.501  1.00  0.76           C  
ATOM    464  CE2 PHE A  29      10.800  -5.324   7.132  1.00  0.76           C  
ATOM    465  CZ  PHE A  29      11.034  -4.416   8.122  1.00  0.76           C  
ATOM    466  H   PHE A  29      15.470  -6.447   8.318  1.00  0.76           H  
ATOM    467  HA  PHE A  29      14.002  -8.403   6.687  1.00  0.76           H  
ATOM    468 1HB  PHE A  29      15.082  -5.583   6.173  1.00  0.76           H  
ATOM    469 2HB  PHE A  29      13.974  -6.424   5.111  1.00  0.76           H  
ATOM    470  HD1 PHE A  29      14.381  -4.545   8.150  1.00  0.76           H  
ATOM    471  HD2 PHE A  29      11.651  -6.676   5.701  1.00  0.76           H  
ATOM    472  HE1 PHE A  29      12.506  -3.405   9.279  1.00  0.76           H  
ATOM    473  HE2 PHE A  29       9.800  -5.520   6.841  1.00  0.76           H  
ATOM    474  HZ  PHE A  29      10.201  -3.918   8.591  1.00  0.76           H  
ATOM    475  N   GLY A  30      16.636  -9.098   6.118  1.00  0.78           N  
ATOM    476  CA  GLY A  30      17.780  -9.536   5.307  1.00  0.78           C  
ATOM    477  C   GLY A  30      18.934  -8.522   5.400  1.00  0.78           C  
ATOM    478  O   GLY A  30      19.720  -8.330   4.461  1.00  0.78           O  
ATOM    479  H   GLY A  30      16.359  -9.582   6.973  1.00  0.78           H  
ATOM    480 1HA  GLY A  30      18.122 -10.515   5.645  1.00  0.78           H  
ATOM    481 2HA  GLY A  30      17.471  -9.654   4.269  1.00  0.78           H  
ATOM    482  N   ILE A  31      19.037  -7.829   6.525  1.00  0.79           N  
ATOM    483  CA  ILE A  31      20.042  -6.801   6.622  1.00  0.79           C  
ATOM    484  C   ILE A  31      21.368  -7.387   7.017  1.00  0.79           C  
ATOM    485  O   ILE A  31      21.625  -7.687   8.185  1.00  0.79           O  
ATOM    486  CB  ILE A  31      19.596  -5.738   7.635  1.00  0.79           C  
ATOM    487  CG1 ILE A  31      18.244  -5.144   7.158  1.00  0.79           C  
ATOM    488  CG2 ILE A  31      20.659  -4.670   7.801  1.00  0.79           C  
ATOM    489  CD1 ILE A  31      17.557  -4.260   8.157  1.00  0.79           C  
ATOM    490  H   ILE A  31      18.432  -8.006   7.321  1.00  0.79           H  
ATOM    491  HA  ILE A  31      20.152  -6.324   5.649  1.00  0.79           H  
ATOM    492  HB  ILE A  31      19.428  -6.205   8.583  1.00  0.79           H  
ATOM    493 1HG1 ILE A  31      18.414  -4.569   6.249  1.00  0.79           H  
ATOM    494 2HG1 ILE A  31      17.579  -5.966   6.923  1.00  0.79           H  
ATOM    495 1HG2 ILE A  31      20.324  -3.938   8.527  1.00  0.79           H  
ATOM    496 2HG2 ILE A  31      21.585  -5.135   8.149  1.00  0.79           H  
ATOM    497 3HG2 ILE A  31      20.837  -4.179   6.844  1.00  0.79           H  
ATOM    498 1HD1 ILE A  31      16.624  -3.896   7.740  1.00  0.79           H  
ATOM    499 2HD1 ILE A  31      17.358  -4.825   9.058  1.00  0.79           H  
ATOM    500 3HD1 ILE A  31      18.196  -3.427   8.382  1.00  0.79           H  
ATOM    501  N   VAL A  32      22.209  -7.564   6.015  1.00  0.81           N  
ATOM    502  CA  VAL A  32      23.493  -8.206   6.219  1.00  0.81           C  
ATOM    503  C   VAL A  32      24.401  -7.369   7.090  1.00  0.81           C  
ATOM    504  O   VAL A  32      24.572  -6.168   6.871  1.00  0.81           O  
ATOM    505  CB  VAL A  32      24.174  -8.537   4.872  1.00  0.81           C  
ATOM    506  CG1 VAL A  32      25.598  -9.092   5.116  1.00  0.81           C  
ATOM    507  CG2 VAL A  32      23.334  -9.590   4.166  1.00  0.81           C  
ATOM    508  H   VAL A  32      21.873  -7.328   5.085  1.00  0.81           H  
ATOM    509  HA  VAL A  32      23.327  -9.149   6.724  1.00  0.81           H  
ATOM    510  HB  VAL A  32      24.250  -7.640   4.262  1.00  0.81           H  
ATOM    511 1HG1 VAL A  32      26.064  -9.341   4.162  1.00  0.81           H  
ATOM    512 2HG1 VAL A  32      26.201  -8.344   5.624  1.00  0.81           H  
ATOM    513 3HG1 VAL A  32      25.537  -9.990   5.735  1.00  0.81           H  
ATOM    514 1HG2 VAL A  32      23.793  -9.849   3.210  1.00  0.81           H  
ATOM    515 2HG2 VAL A  32      23.276 -10.484   4.789  1.00  0.81           H  
ATOM    516 3HG2 VAL A  32      22.327  -9.204   3.993  1.00  0.81           H  
ATOM    517  N   LEU A  33      24.962  -8.030   8.086  1.00  0.83           N  
ATOM    518  CA  LEU A  33      25.889  -7.451   9.030  1.00  0.83           C  
ATOM    519  C   LEU A  33      27.305  -7.706   8.571  1.00  0.83           C  
ATOM    520  O   LEU A  33      28.151  -6.809   8.590  1.00  0.83           O  
ATOM    521  CB  LEU A  33      25.719  -8.115  10.383  1.00  0.83           C  
ATOM    522  CG  LEU A  33      24.404  -7.969  11.068  1.00  0.83           C  
ATOM    523  CD1 LEU A  33      24.461  -8.817  12.325  1.00  0.83           C  
ATOM    524  CD2 LEU A  33      24.166  -6.499  11.375  1.00  0.83           C  
ATOM    525  H   LEU A  33      24.733  -9.009   8.174  1.00  0.83           H  
ATOM    526  HA  LEU A  33      25.713  -6.379   9.098  1.00  0.83           H  
ATOM    527 1HB  LEU A  33      25.899  -9.183  10.262  1.00  0.83           H  
ATOM    528 2HB  LEU A  33      26.476  -7.721  11.054  1.00  0.83           H  
ATOM    529  HG  LEU A  33      23.593  -8.337  10.433  1.00  0.83           H  
ATOM    530 1HD1 LEU A  33      23.538  -8.736  12.872  1.00  0.83           H  
ATOM    531 2HD1 LEU A  33      24.635  -9.858  12.055  1.00  0.83           H  
ATOM    532 3HD1 LEU A  33      25.280  -8.466  12.938  1.00  0.83           H  
ATOM    533 1HD2 LEU A  33      23.222  -6.380  11.879  1.00  0.83           H  
ATOM    534 2HD2 LEU A  33      24.970  -6.127  12.011  1.00  0.83           H  
ATOM    535 3HD2 LEU A  33      24.148  -5.936  10.441  1.00  0.83           H  
ATOM    536  N   THR A  34      27.569  -8.957   8.194  1.00  0.86           N  
ATOM    537  CA  THR A  34      28.898  -9.302   7.724  1.00  0.86           C  
ATOM    538  C   THR A  34      28.892 -10.484   6.755  1.00  0.86           C  
ATOM    539  O   THR A  34      28.111 -11.426   6.926  1.00  0.86           O  
ATOM    540  CB  THR A  34      29.827  -9.636   8.913  1.00  0.86           C  
ATOM    541  OG1 THR A  34      31.163  -9.908   8.448  1.00  0.86           O  
ATOM    542  CG2 THR A  34      29.315 -10.842   9.657  1.00  0.86           C  
ATOM    543  H   THR A  34      26.813  -9.644   8.203  1.00  0.86           H  
ATOM    544  HA  THR A  34      29.282  -8.417   7.232  1.00  0.86           H  
ATOM    545  HB  THR A  34      29.858  -8.781   9.591  1.00  0.86           H  
ATOM    546  HG1 THR A  34      31.784  -9.713   9.161  1.00  0.86           H  
ATOM    547 1HG2 THR A  34      29.977 -11.060  10.496  1.00  0.86           H  
ATOM    548 2HG2 THR A  34      28.315 -10.634  10.024  1.00  0.86           H  
ATOM    549 3HG2 THR A  34      29.286 -11.703   8.988  1.00  0.86           H  
ATOM    550  N   PRO A  35      29.801 -10.493   5.757  1.00  0.89           N  
ATOM    551  CA  PRO A  35      30.067 -11.609   4.882  1.00  0.89           C  
ATOM    552  C   PRO A  35      30.857 -12.714   5.583  1.00  0.89           C  
ATOM    553  O   PRO A  35      30.996 -13.815   5.050  1.00  0.89           O  
ATOM    554  CB  PRO A  35      30.853 -10.969   3.740  1.00  0.89           C  
ATOM    555  CG  PRO A  35      31.540  -9.783   4.366  1.00  0.89           C  
ATOM    556  CD  PRO A  35      30.566  -9.267   5.403  1.00  0.89           C  
ATOM    557  HA  PRO A  35      29.115 -11.989   4.531  1.00  0.89           H  
ATOM    558 1HB  PRO A  35      31.558 -11.699   3.323  1.00  0.89           H  
ATOM    559 2HB  PRO A  35      30.164 -10.690   2.928  1.00  0.89           H  
ATOM    560 1HG  PRO A  35      32.495 -10.102   4.811  1.00  0.89           H  
ATOM    561 2HG  PRO A  35      31.783  -9.033   3.600  1.00  0.89           H  
ATOM    562 1HD  PRO A  35      31.156  -8.881   6.239  1.00  0.89           H  
ATOM    563 2HD  PRO A  35      29.904  -8.505   4.965  1.00  0.89           H  
ATOM    564  N   SER A  36      31.432 -12.419   6.750  1.00  0.90           N  
ATOM    565  CA  SER A  36      32.176 -13.450   7.445  1.00  0.90           C  
ATOM    566  C   SER A  36      31.200 -14.497   7.933  1.00  0.90           C  
ATOM    567  O   SER A  36      30.118 -14.130   8.362  1.00  0.90           O  
ATOM    568  CB  SER A  36      32.911 -12.882   8.633  1.00  0.90           C  
ATOM    569  OG  SER A  36      33.531 -13.909   9.392  1.00  0.90           O  
ATOM    570  H   SER A  36      31.334 -11.504   7.188  1.00  0.90           H  
ATOM    571  HA  SER A  36      32.890 -13.869   6.742  1.00  0.90           H  
ATOM    572 1HB  SER A  36      33.664 -12.179   8.283  1.00  0.90           H  
ATOM    573 2HB  SER A  36      32.215 -12.329   9.263  1.00  0.90           H  
ATOM    574  HG  SER A  36      34.207 -13.466   9.918  1.00  0.90           H  
ATOM    575  N   PRO A  37      31.527 -15.792   7.896  1.00  0.88           N  
ATOM    576  CA  PRO A  37      30.729 -16.865   8.446  1.00  0.88           C  
ATOM    577  C   PRO A  37      30.783 -16.915   9.975  1.00  0.88           C  
ATOM    578  O   PRO A  37      30.012 -17.649  10.594  1.00  0.88           O  
ATOM    579  CB  PRO A  37      31.354 -18.106   7.812  1.00  0.88           C  
ATOM    580  CG  PRO A  37      32.802 -17.723   7.583  1.00  0.88           C  
ATOM    581  CD  PRO A  37      32.762 -16.246   7.221  1.00  0.88           C  
ATOM    582  HA  PRO A  37      29.687 -16.739   8.105  1.00  0.88           H  
ATOM    583 1HB  PRO A  37      31.242 -18.966   8.490  1.00  0.88           H  
ATOM    584 2HB  PRO A  37      30.825 -18.358   6.880  1.00  0.88           H  
ATOM    585 1HG  PRO A  37      33.388 -17.915   8.495  1.00  0.88           H  
ATOM    586 2HG  PRO A  37      33.239 -18.344   6.788  1.00  0.88           H  
ATOM    587 1HD  PRO A  37      33.654 -15.760   7.636  1.00  0.88           H  
ATOM    588 2HD  PRO A  37      32.674 -16.114   6.129  1.00  0.88           H  
ATOM    589  N   SER A  38      31.697 -16.164  10.603  1.00  0.83           N  
ATOM    590  CA  SER A  38      31.836 -16.273  12.052  1.00  0.83           C  
ATOM    591  C   SER A  38      30.777 -15.491  12.829  1.00  0.83           C  
ATOM    592  O   SER A  38      30.701 -14.260  12.746  1.00  0.83           O  
ATOM    593  CB  SER A  38      33.213 -15.814  12.471  1.00  0.83           C  
ATOM    594  OG  SER A  38      33.337 -15.788  13.870  1.00  0.83           O  
ATOM    595  H   SER A  38      32.308 -15.519  10.097  1.00  0.83           H  
ATOM    596  HA  SER A  38      31.736 -17.327  12.318  1.00  0.83           H  
ATOM    597 1HB  SER A  38      33.961 -16.484  12.049  1.00  0.83           H  
ATOM    598 2HB  SER A  38      33.401 -14.820  12.067  1.00  0.83           H  
ATOM    599  HG  SER A  38      34.266 -15.595  14.050  1.00  0.83           H  
ATOM    600  N   GLU A  39      29.994 -16.216  13.631  1.00  0.77           N  
ATOM    601  CA  GLU A  39      28.925 -15.613  14.422  1.00  0.77           C  
ATOM    602  C   GLU A  39      29.444 -14.537  15.360  1.00  0.77           C  
ATOM    603  O   GLU A  39      28.789 -13.516  15.547  1.00  0.77           O  
ATOM    604  CB  GLU A  39      28.184 -16.671  15.241  1.00  0.77           C  
ATOM    605  CG  GLU A  39      27.013 -16.126  16.047  1.00  0.77           C  
ATOM    606  CD  GLU A  39      26.212 -17.219  16.730  1.00  0.77           C  
ATOM    607  OE1 GLU A  39      26.472 -18.369  16.462  1.00  0.77           O  
ATOM    608  OE2 GLU A  39      25.372 -16.909  17.546  1.00  0.77           O  
ATOM    609  H   GLU A  39      30.126 -17.217  13.655  1.00  0.77           H  
ATOM    610  HA  GLU A  39      28.214 -15.153  13.735  1.00  0.77           H  
ATOM    611 1HB  GLU A  39      27.810 -17.448  14.582  1.00  0.77           H  
ATOM    612 2HB  GLU A  39      28.878 -17.139  15.939  1.00  0.77           H  
ATOM    613 1HG  GLU A  39      27.390 -15.433  16.800  1.00  0.77           H  
ATOM    614 2HG  GLU A  39      26.368 -15.569  15.371  1.00  0.77           H  
ATOM    615  N   GLU A  40      30.614 -14.751  15.963  1.00  0.71           N  
ATOM    616  CA  GLU A  40      31.120 -13.752  16.893  1.00  0.71           C  
ATOM    617  C   GLU A  40      31.372 -12.433  16.173  1.00  0.71           C  
ATOM    618  O   GLU A  40      31.094 -11.363  16.715  1.00  0.71           O  
ATOM    619  CB  GLU A  40      32.404 -14.237  17.577  1.00  0.71           C  
ATOM    620  CG  GLU A  40      32.193 -15.381  18.567  1.00  0.71           C  
ATOM    621  CD  GLU A  40      33.480 -15.884  19.183  1.00  0.71           C  
ATOM    622  OE1 GLU A  40      34.530 -15.448  18.771  1.00  0.71           O  
ATOM    623  OE2 GLU A  40      33.409 -16.705  20.069  1.00  0.71           O  
ATOM    624  H   GLU A  40      31.136 -15.595  15.774  1.00  0.71           H  
ATOM    625  HA  GLU A  40      30.362 -13.580  17.660  1.00  0.71           H  
ATOM    626 1HB  GLU A  40      33.111 -14.575  16.818  1.00  0.71           H  
ATOM    627 2HB  GLU A  40      32.867 -13.407  18.111  1.00  0.71           H  
ATOM    628 1HG  GLU A  40      31.533 -15.038  19.363  1.00  0.71           H  
ATOM    629 2HG  GLU A  40      31.696 -16.202  18.049  1.00  0.71           H  
ATOM    630  N   ALA A  41      31.903 -12.503  14.945  1.00  0.67           N  
ATOM    631  CA  ALA A  41      32.156 -11.288  14.179  1.00  0.67           C  
ATOM    632  C   ALA A  41      30.839 -10.610  13.864  1.00  0.67           C  
ATOM    633  O   ALA A  41      30.730  -9.383  13.898  1.00  0.67           O  
ATOM    634  CB  ALA A  41      32.908 -11.592  12.901  1.00  0.67           C  
ATOM    635  H   ALA A  41      32.103 -13.409  14.539  1.00  0.67           H  
ATOM    636  HA  ALA A  41      32.753 -10.612  14.794  1.00  0.67           H  
ATOM    637 1HB  ALA A  41      33.091 -10.668  12.357  1.00  0.67           H  
ATOM    638 2HB  ALA A  41      33.856 -12.067  13.144  1.00  0.67           H  
ATOM    639 3HB  ALA A  41      32.310 -12.265  12.283  1.00  0.67           H  
ATOM    640  N   ALA A  42      29.827 -11.426  13.555  1.00  0.64           N  
ATOM    641  CA  ALA A  42      28.504 -10.904  13.260  1.00  0.64           C  
ATOM    642  C   ALA A  42      27.952 -10.165  14.468  1.00  0.64           C  
ATOM    643  O   ALA A  42      27.360  -9.091  14.328  1.00  0.64           O  
ATOM    644  CB  ALA A  42      27.589 -12.028  12.849  1.00  0.64           C  
ATOM    645  H   ALA A  42      29.994 -12.435  13.511  1.00  0.64           H  
ATOM    646  HA  ALA A  42      28.591 -10.192  12.444  1.00  0.64           H  
ATOM    647 1HB  ALA A  42      26.611 -11.627  12.606  1.00  0.64           H  
ATOM    648 2HB  ALA A  42      28.019 -12.516  11.984  1.00  0.64           H  
ATOM    649 3HB  ALA A  42      27.492 -12.741  13.647  1.00  0.64           H  
ATOM    650  N   VAL A  43      28.207 -10.696  15.666  1.00  0.63           N  
ATOM    651  CA  VAL A  43      27.761 -10.016  16.866  1.00  0.63           C  
ATOM    652  C   VAL A  43      28.477  -8.689  16.994  1.00  0.63           C  
ATOM    653  O   VAL A  43      27.831  -7.667  17.209  1.00  0.63           O  
ATOM    654  CB  VAL A  43      28.016 -10.836  18.143  1.00  0.63           C  
ATOM    655  CG1 VAL A  43      27.717  -9.963  19.352  1.00  0.63           C  
ATOM    656  CG2 VAL A  43      27.143 -12.060  18.165  1.00  0.63           C  
ATOM    657  H   VAL A  43      28.681 -11.598  15.728  1.00  0.63           H  
ATOM    658  HA  VAL A  43      26.690  -9.831  16.782  1.00  0.63           H  
ATOM    659  HB  VAL A  43      29.061 -11.130  18.183  1.00  0.63           H  
ATOM    660 1HG1 VAL A  43      27.903 -10.524  20.265  1.00  0.63           H  
ATOM    661 2HG1 VAL A  43      28.365  -9.086  19.331  1.00  0.63           H  
ATOM    662 3HG1 VAL A  43      26.684  -9.642  19.329  1.00  0.63           H  
ATOM    663 1HG2 VAL A  43      27.329 -12.628  19.073  1.00  0.63           H  
ATOM    664 2HG2 VAL A  43      26.111 -11.758  18.140  1.00  0.63           H  
ATOM    665 3HG2 VAL A  43      27.362 -12.677  17.307  1.00  0.63           H  
ATOM    666  N   GLU A  44      29.802  -8.675  16.808  1.00  0.63           N  
ATOM    667  CA  GLU A  44      30.516  -7.411  16.947  1.00  0.63           C  
ATOM    668  C   GLU A  44      30.020  -6.386  15.925  1.00  0.63           C  
ATOM    669  O   GLU A  44      29.866  -5.203  16.248  1.00  0.63           O  
ATOM    670  CB  GLU A  44      32.035  -7.609  16.791  1.00  0.63           C  
ATOM    671  CG  GLU A  44      32.716  -8.342  17.951  1.00  0.63           C  
ATOM    672  CD  GLU A  44      34.225  -8.506  17.764  1.00  0.63           C  
ATOM    673  OE1 GLU A  44      34.724  -8.173  16.711  1.00  0.63           O  
ATOM    674  OE2 GLU A  44      34.872  -8.950  18.687  1.00  0.63           O  
ATOM    675  H   GLU A  44      30.300  -9.546  16.614  1.00  0.63           H  
ATOM    676  HA  GLU A  44      30.323  -7.019  17.946  1.00  0.63           H  
ATOM    677 1HB  GLU A  44      32.227  -8.183  15.883  1.00  0.63           H  
ATOM    678 2HB  GLU A  44      32.517  -6.640  16.672  1.00  0.63           H  
ATOM    679 1HG  GLU A  44      32.530  -7.792  18.873  1.00  0.63           H  
ATOM    680 2HG  GLU A  44      32.259  -9.327  18.050  1.00  0.63           H  
ATOM    681  N   ALA A  45      29.737  -6.835  14.700  1.00  0.65           N  
ATOM    682  CA  ALA A  45      29.222  -5.944  13.671  1.00  0.65           C  
ATOM    683  C   ALA A  45      27.870  -5.361  14.078  1.00  0.65           C  
ATOM    684  O   ALA A  45      27.617  -4.170  13.875  1.00  0.65           O  
ATOM    685  CB  ALA A  45      29.102  -6.687  12.362  1.00  0.65           C  
ATOM    686  H   ALA A  45      29.907  -7.816  14.476  1.00  0.65           H  
ATOM    687  HA  ALA A  45      29.925  -5.121  13.553  1.00  0.65           H  
ATOM    688 1HB  ALA A  45      28.738  -6.018  11.583  1.00  0.65           H  
ATOM    689 2HB  ALA A  45      30.076  -7.083  12.076  1.00  0.65           H  
ATOM    690 3HB  ALA A  45      28.405  -7.511  12.487  1.00  0.65           H  
ATOM    691  N   LEU A  46      27.021  -6.182  14.703  1.00  0.68           N  
ATOM    692  CA  LEU A  46      25.718  -5.719  15.151  1.00  0.68           C  
ATOM    693  C   LEU A  46      25.899  -4.705  16.273  1.00  0.68           C  
ATOM    694  O   LEU A  46      25.204  -3.683  16.321  1.00  0.68           O  
ATOM    695  CB  LEU A  46      24.851  -6.872  15.657  1.00  0.68           C  
ATOM    696  CG  LEU A  46      23.409  -6.473  16.054  1.00  0.68           C  
ATOM    697  CD1 LEU A  46      22.686  -5.891  14.850  1.00  0.68           C  
ATOM    698  CD2 LEU A  46      22.682  -7.680  16.584  1.00  0.68           C  
ATOM    699  H   LEU A  46      27.272  -7.164  14.834  1.00  0.68           H  
ATOM    700  HA  LEU A  46      25.213  -5.236  14.318  1.00  0.68           H  
ATOM    701 1HB  LEU A  46      24.801  -7.636  14.916  1.00  0.68           H  
ATOM    702 2HB  LEU A  46      25.330  -7.296  16.544  1.00  0.68           H  
ATOM    703  HG  LEU A  46      23.451  -5.709  16.811  1.00  0.68           H  
ATOM    704 1HD1 LEU A  46      21.682  -5.594  15.129  1.00  0.68           H  
ATOM    705 2HD1 LEU A  46      23.228  -5.021  14.481  1.00  0.68           H  
ATOM    706 3HD1 LEU A  46      22.637  -6.645  14.080  1.00  0.68           H  
ATOM    707 1HD2 LEU A  46      21.680  -7.410  16.883  1.00  0.68           H  
ATOM    708 2HD2 LEU A  46      22.637  -8.456  15.818  1.00  0.68           H  
ATOM    709 3HD2 LEU A  46      23.222  -8.048  17.445  1.00  0.68           H  
ATOM    710  N   GLU A  47      26.821  -4.991  17.194  1.00  0.71           N  
ATOM    711  CA  GLU A  47      27.048  -4.092  18.312  1.00  0.71           C  
ATOM    712  C   GLU A  47      27.524  -2.742  17.794  1.00  0.71           C  
ATOM    713  O   GLU A  47      27.077  -1.689  18.267  1.00  0.71           O  
ATOM    714  CB  GLU A  47      28.033  -4.730  19.311  1.00  0.71           C  
ATOM    715  CG  GLU A  47      27.372  -5.910  20.000  1.00  0.71           C  
ATOM    716  CD  GLU A  47      28.142  -6.704  21.021  1.00  0.71           C  
ATOM    717  OE1 GLU A  47      29.328  -6.542  21.164  1.00  0.71           O  
ATOM    718  OE2 GLU A  47      27.471  -7.485  21.711  1.00  0.71           O  
ATOM    719  H   GLU A  47      27.357  -5.854  17.118  1.00  0.71           H  
ATOM    720  HA  GLU A  47      26.102  -3.940  18.828  1.00  0.71           H  
ATOM    721 1HB  GLU A  47      28.924  -5.076  18.790  1.00  0.71           H  
ATOM    722 2HB  GLU A  47      28.332  -4.001  20.064  1.00  0.71           H  
ATOM    723 1HG  GLU A  47      26.517  -5.498  20.461  1.00  0.71           H  
ATOM    724 2HG  GLU A  47      27.030  -6.582  19.232  1.00  0.71           H  
ATOM    725  N   ALA A  48      28.388  -2.757  16.774  1.00  0.75           N  
ATOM    726  CA  ALA A  48      28.846  -1.514  16.182  1.00  0.75           C  
ATOM    727  C   ALA A  48      27.687  -0.765  15.524  1.00  0.75           C  
ATOM    728  O   ALA A  48      27.531   0.442  15.710  1.00  0.75           O  
ATOM    729  CB  ALA A  48      29.922  -1.801  15.153  1.00  0.75           C  
ATOM    730  H   ALA A  48      28.752  -3.647  16.430  1.00  0.75           H  
ATOM    731  HA  ALA A  48      29.255  -0.889  16.973  1.00  0.75           H  
ATOM    732 1HB  ALA A  48      30.276  -0.866  14.726  1.00  0.75           H  
ATOM    733 2HB  ALA A  48      30.749  -2.324  15.633  1.00  0.75           H  
ATOM    734 3HB  ALA A  48      29.509  -2.429  14.365  1.00  0.75           H  
ATOM    735  N   ALA A  49      26.844  -1.503  14.791  1.00  0.78           N  
ATOM    736  CA  ALA A  49      25.694  -0.945  14.082  1.00  0.78           C  
ATOM    737  C   ALA A  49      24.669  -0.306  15.012  1.00  0.78           C  
ATOM    738  O   ALA A  49      24.072   0.721  14.681  1.00  0.78           O  
ATOM    739  CB  ALA A  49      25.015  -2.035  13.277  1.00  0.78           C  
ATOM    740  H   ALA A  49      27.031  -2.499  14.680  1.00  0.78           H  
ATOM    741  HA  ALA A  49      26.063  -0.174  13.407  1.00  0.78           H  
ATOM    742 1HB  ALA A  49      24.182  -1.611  12.719  1.00  0.78           H  
ATOM    743 2HB  ALA A  49      25.733  -2.477  12.586  1.00  0.78           H  
ATOM    744 3HB  ALA A  49      24.645  -2.801  13.950  1.00  0.78           H  
ATOM    745  N   THR A  50      24.473  -0.920  16.176  1.00  0.79           N  
ATOM    746  CA  THR A  50      23.505  -0.454  17.154  1.00  0.79           C  
ATOM    747  C   THR A  50      24.114   0.485  18.207  1.00  0.79           C  
ATOM    748  O   THR A  50      23.390   1.226  18.873  1.00  0.79           O  
ATOM    749  CB  THR A  50      22.841  -1.668  17.829  1.00  0.79           C  
ATOM    750  OG1 THR A  50      23.856  -2.444  18.436  1.00  0.79           O  
ATOM    751  CG2 THR A  50      22.075  -2.537  16.822  1.00  0.79           C  
ATOM    752  H   THR A  50      24.985  -1.781  16.368  1.00  0.79           H  
ATOM    753  HA  THR A  50      22.730   0.100  16.626  1.00  0.79           H  
ATOM    754  HB  THR A  50      22.159  -1.318  18.596  1.00  0.79           H  
ATOM    755  HG1 THR A  50      24.371  -2.898  17.725  1.00  0.79           H  
ATOM    756 1HG2 THR A  50      21.628  -3.388  17.342  1.00  0.79           H  
ATOM    757 2HG2 THR A  50      21.289  -1.945  16.356  1.00  0.79           H  
ATOM    758 3HG2 THR A  50      22.759  -2.898  16.059  1.00  0.79           H  
ATOM    759  N   GLY A  51      25.444   0.489  18.344  1.00  0.79           N  
ATOM    760  CA  GLY A  51      26.118   1.353  19.310  1.00  0.79           C  
ATOM    761  C   GLY A  51      25.988   0.861  20.752  1.00  0.79           C  
ATOM    762  O   GLY A  51      26.007   1.659  21.692  1.00  0.79           O  
ATOM    763  H   GLY A  51      26.012  -0.151  17.797  1.00  0.79           H  
ATOM    764 1HA  GLY A  51      27.174   1.410  19.044  1.00  0.79           H  
ATOM    765 2HA  GLY A  51      25.717   2.361  19.231  1.00  0.79           H  
ATOM    766  N   ARG A  52      25.803  -0.443  20.927  1.00  0.76           N  
ATOM    767  CA  ARG A  52      25.621  -0.996  22.271  1.00  0.76           C  
ATOM    768  C   ARG A  52      25.915  -2.492  22.256  1.00  0.76           C  
ATOM    769  O   ARG A  52      25.893  -3.083  21.191  1.00  0.76           O  
ATOM    770  CB  ARG A  52      24.182  -0.788  22.728  1.00  0.76           C  
ATOM    771  CG  ARG A  52      23.166  -1.571  21.929  1.00  0.76           C  
ATOM    772  CD  ARG A  52      21.793  -1.382  22.442  1.00  0.76           C  
ATOM    773  NE  ARG A  52      20.833  -2.178  21.707  1.00  0.76           N  
ATOM    774  CZ  ARG A  52      20.490  -3.441  22.034  1.00  0.76           C  
ATOM    775  NH1 ARG A  52      21.011  -4.009  23.107  1.00  0.76           N  
ATOM    776  NH2 ARG A  52      19.634  -4.097  21.281  1.00  0.76           N  
ATOM    777  H   ARG A  52      25.840  -1.045  20.101  1.00  0.76           H  
ATOM    778  HA  ARG A  52      26.294  -0.475  22.944  1.00  0.76           H  
ATOM    779 1HB  ARG A  52      24.069  -1.072  23.768  1.00  0.76           H  
ATOM    780 2HB  ARG A  52      23.919   0.266  22.646  1.00  0.76           H  
ATOM    781 1HG  ARG A  52      23.191  -1.231  20.893  1.00  0.76           H  
ATOM    782 2HG  ARG A  52      23.409  -2.628  21.963  1.00  0.76           H  
ATOM    783 1HD  ARG A  52      21.754  -1.679  23.489  1.00  0.76           H  
ATOM    784 2HD  ARG A  52      21.511  -0.336  22.345  1.00  0.76           H  
ATOM    785  HE  ARG A  52      20.418  -1.769  20.856  1.00  0.76           H  
ATOM    786 1HH1 ARG A  52      21.668  -3.488  23.685  1.00  0.76           H  
ATOM    787 2HH1 ARG A  52      20.763  -4.953  23.353  1.00  0.76           H  
ATOM    788 1HH2 ARG A  52      19.246  -3.627  20.449  1.00  0.76           H  
ATOM    789 2HH2 ARG A  52      19.365  -5.038  21.525  1.00  0.76           H  
ATOM    790  N   PRO A  53      26.222  -3.145  23.387  1.00  0.73           N  
ATOM    791  CA  PRO A  53      26.277  -4.595  23.493  1.00  0.73           C  
ATOM    792  C   PRO A  53      24.933  -5.181  23.071  1.00  0.73           C  
ATOM    793  O   PRO A  53      23.893  -4.646  23.467  1.00  0.73           O  
ATOM    794  CB  PRO A  53      26.558  -4.808  24.979  1.00  0.73           C  
ATOM    795  CG  PRO A  53      27.274  -3.536  25.415  1.00  0.73           C  
ATOM    796  CD  PRO A  53      26.620  -2.425  24.611  1.00  0.73           C  
ATOM    797  HA  PRO A  53      27.097  -4.979  22.872  1.00  0.73           H  
ATOM    798 1HB  PRO A  53      25.615  -4.980  25.518  1.00  0.73           H  
ATOM    799 2HB  PRO A  53      27.172  -5.711  25.111  1.00  0.73           H  
ATOM    800 1HG  PRO A  53      27.167  -3.394  26.502  1.00  0.73           H  
ATOM    801 2HG  PRO A  53      28.352  -3.628  25.212  1.00  0.73           H  
ATOM    802 1HD  PRO A  53      25.747  -2.023  25.140  1.00  0.73           H  
ATOM    803 2HD  PRO A  53      27.379  -1.660  24.403  1.00  0.73           H  
ATOM    804  N   THR A  54      24.936  -6.279  22.310  1.00  0.70           N  
ATOM    805  CA  THR A  54      23.680  -6.878  21.866  1.00  0.70           C  
ATOM    806  C   THR A  54      23.659  -8.379  22.046  1.00  0.70           C  
ATOM    807  O   THR A  54      22.596  -8.987  22.175  1.00  0.70           O  
ATOM    808  CB  THR A  54      23.442  -6.670  20.363  1.00  0.70           C  
ATOM    809  OG1 THR A  54      24.474  -7.356  19.640  1.00  0.70           O  
ATOM    810  CG2 THR A  54      23.396  -5.183  19.968  1.00  0.70           C  
ATOM    811  H   THR A  54      25.826  -6.696  22.031  1.00  0.70           H  
ATOM    812  HA  THR A  54      22.859  -6.449  22.436  1.00  0.70           H  
ATOM    813  HB  THR A  54      22.533  -7.123  20.117  1.00  0.70           H  
ATOM    814  HG1 THR A  54      25.313  -6.925  19.822  1.00  0.70           H  
ATOM    815 1HG2 THR A  54      23.213  -5.088  18.915  1.00  0.70           H  
ATOM    816 2HG2 THR A  54      22.602  -4.690  20.508  1.00  0.70           H  
ATOM    817 3HG2 THR A  54      24.327  -4.711  20.206  1.00  0.70           H  
ATOM    818  N   GLY A  55      24.824  -9.006  21.904  1.00  0.67           N  
ATOM    819  CA  GLY A  55      24.874 -10.465  21.972  1.00  0.67           C  
ATOM    820  C   GLY A  55      24.276 -11.127  20.722  1.00  0.67           C  
ATOM    821  O   GLY A  55      24.046 -12.337  20.707  1.00  0.67           O  
ATOM    822  H   GLY A  55      25.689  -8.469  21.776  1.00  0.67           H  
ATOM    823 1HA  GLY A  55      25.911 -10.779  22.088  1.00  0.67           H  
ATOM    824 2HA  GLY A  55      24.339 -10.803  22.858  1.00  0.67           H  
ATOM    825  N   GLY A  56      24.021 -10.336  19.676  1.00  0.66           N  
ATOM    826  CA  GLY A  56      23.391 -10.826  18.460  1.00  0.66           C  
ATOM    827  C   GLY A  56      21.891 -10.494  18.359  1.00  0.66           C  
ATOM    828  O   GLY A  56      21.253 -10.819  17.351  1.00  0.66           O  
ATOM    829  H   GLY A  56      24.246  -9.344  19.735  1.00  0.66           H  
ATOM    830 1HA  GLY A  56      23.908 -10.392  17.608  1.00  0.66           H  
ATOM    831 2HA  GLY A  56      23.527 -11.904  18.394  1.00  0.66           H  
ATOM    832  N   ARG A  57      21.309  -9.863  19.392  1.00  0.66           N  
ATOM    833  CA  ARG A  57      19.883  -9.496  19.343  1.00  0.66           C  
ATOM    834  C   ARG A  57      19.664  -8.003  19.046  1.00  0.66           C  
ATOM    835  O   ARG A  57      20.326  -7.141  19.611  1.00  0.66           O  
ATOM    836  CB  ARG A  57      19.185  -9.878  20.628  1.00  0.66           C  
ATOM    837  CG  ARG A  57      17.677  -9.598  20.652  1.00  0.66           C  
ATOM    838  CD  ARG A  57      17.033 -10.138  21.881  1.00  0.66           C  
ATOM    839  NE  ARG A  57      15.601  -9.864  21.913  1.00  0.66           N  
ATOM    840  CZ  ARG A  57      14.778 -10.178  22.935  1.00  0.66           C  
ATOM    841  NH1 ARG A  57      15.253 -10.774  24.006  1.00  0.66           N  
ATOM    842  NH2 ARG A  57      13.491  -9.883  22.860  1.00  0.66           N  
ATOM    843  H   ARG A  57      21.844  -9.631  20.232  1.00  0.66           H  
ATOM    844  HA  ARG A  57      19.411 -10.060  18.545  1.00  0.66           H  
ATOM    845 1HB  ARG A  57      19.326 -10.942  20.810  1.00  0.66           H  
ATOM    846 2HB  ARG A  57      19.642  -9.341  21.459  1.00  0.66           H  
ATOM    847 1HG  ARG A  57      17.504  -8.522  20.624  1.00  0.66           H  
ATOM    848 2HG  ARG A  57      17.205 -10.059  19.781  1.00  0.66           H  
ATOM    849 1HD  ARG A  57      17.174 -11.218  21.917  1.00  0.66           H  
ATOM    850 2HD  ARG A  57      17.488  -9.682  22.760  1.00  0.66           H  
ATOM    851  HE  ARG A  57      15.197  -9.406  21.105  1.00  0.66           H  
ATOM    852 1HH1 ARG A  57      16.236 -10.999  24.066  1.00  0.66           H  
ATOM    853 2HH1 ARG A  57      14.634 -11.007  24.770  1.00  0.66           H  
ATOM    854 1HH2 ARG A  57      13.124  -9.424  22.038  1.00  0.66           H  
ATOM    855 2HH2 ARG A  57      12.875 -10.117  23.624  1.00  0.66           H  
ATOM    856  N   VAL A  58      18.703  -7.700  18.190  1.00  0.66           N  
ATOM    857  CA  VAL A  58      18.401  -6.323  17.794  1.00  0.66           C  
ATOM    858  C   VAL A  58      16.928  -6.017  18.071  1.00  0.66           C  
ATOM    859  O   VAL A  58      16.076  -6.890  17.955  1.00  0.66           O  
ATOM    860  CB  VAL A  58      18.755  -6.150  16.299  1.00  0.66           C  
ATOM    861  CG1 VAL A  58      17.926  -7.068  15.472  1.00  0.66           C  
ATOM    862  CG2 VAL A  58      18.569  -4.754  15.854  1.00  0.66           C  
ATOM    863  H   VAL A  58      18.161  -8.458  17.776  1.00  0.66           H  
ATOM    864  HA  VAL A  58      19.016  -5.638  18.379  1.00  0.66           H  
ATOM    865  HB  VAL A  58      19.781  -6.421  16.155  1.00  0.66           H  
ATOM    866 1HG1 VAL A  58      18.191  -6.948  14.447  1.00  0.66           H  
ATOM    867 2HG1 VAL A  58      18.112  -8.083  15.776  1.00  0.66           H  
ATOM    868 3HG1 VAL A  58      16.874  -6.830  15.608  1.00  0.66           H  
ATOM    869 1HG2 VAL A  58      18.845  -4.663  14.805  1.00  0.66           H  
ATOM    870 2HG2 VAL A  58      17.533  -4.480  15.970  1.00  0.66           H  
ATOM    871 3HG2 VAL A  58      19.198  -4.097  16.455  1.00  0.66           H  
ATOM    872  N   THR A  59      16.607  -4.800  18.503  1.00  0.67           N  
ATOM    873  CA  THR A  59      15.207  -4.504  18.765  1.00  0.67           C  
ATOM    874  C   THR A  59      14.484  -4.235  17.471  1.00  0.67           C  
ATOM    875  O   THR A  59      15.113  -3.964  16.448  1.00  0.67           O  
ATOM    876  CB  THR A  59      15.055  -3.277  19.671  1.00  0.67           C  
ATOM    877  OG1 THR A  59      15.612  -2.130  18.996  1.00  0.67           O  
ATOM    878  CG2 THR A  59      15.793  -3.495  20.982  1.00  0.67           C  
ATOM    879  H   THR A  59      17.312  -4.063  18.615  1.00  0.67           H  
ATOM    880  HA  THR A  59      14.744  -5.366  19.247  1.00  0.67           H  
ATOM    881  HB  THR A  59      14.001  -3.097  19.869  1.00  0.67           H  
ATOM    882  HG1 THR A  59      16.597  -2.250  18.957  1.00  0.67           H  
ATOM    883 1HG2 THR A  59      15.686  -2.612  21.612  1.00  0.67           H  
ATOM    884 2HG2 THR A  59      15.378  -4.361  21.495  1.00  0.67           H  
ATOM    885 3HG2 THR A  59      16.846  -3.666  20.773  1.00  0.67           H  
ATOM    886  N   GLU A  60      13.159  -4.221  17.518  1.00  0.68           N  
ATOM    887  CA  GLU A  60      12.420  -3.934  16.303  1.00  0.68           C  
ATOM    888  C   GLU A  60      12.732  -2.537  15.804  1.00  0.68           C  
ATOM    889  O   GLU A  60      12.881  -2.319  14.602  1.00  0.68           O  
ATOM    890  CB  GLU A  60      10.924  -4.035  16.558  1.00  0.68           C  
ATOM    891  CG  GLU A  60      10.435  -5.404  16.855  1.00  0.68           C  
ATOM    892  CD  GLU A  60       8.948  -5.480  17.064  1.00  0.68           C  
ATOM    893  OE1 GLU A  60       8.319  -4.451  17.114  1.00  0.68           O  
ATOM    894  OE2 GLU A  60       8.439  -6.571  17.161  1.00  0.68           O  
ATOM    895  H   GLU A  60      12.674  -4.439  18.376  1.00  0.68           H  
ATOM    896  HA  GLU A  60      12.715  -4.647  15.536  1.00  0.68           H  
ATOM    897 1HB  GLU A  60      10.648  -3.382  17.387  1.00  0.68           H  
ATOM    898 2HB  GLU A  60      10.397  -3.694  15.688  1.00  0.68           H  
ATOM    899 1HG  GLU A  60      10.711  -6.035  16.054  1.00  0.68           H  
ATOM    900 2HG  GLU A  60      10.942  -5.760  17.751  1.00  0.68           H  
ATOM    901  N   ASP A  61      12.862  -1.586  16.735  1.00  0.70           N  
ATOM    902  CA  ASP A  61      13.119  -0.207  16.355  1.00  0.70           C  
ATOM    903  C   ASP A  61      14.440  -0.092  15.625  1.00  0.70           C  
ATOM    904  O   ASP A  61      14.524   0.573  14.589  1.00  0.70           O  
ATOM    905  CB  ASP A  61      13.154   0.686  17.594  1.00  0.70           C  
ATOM    906  CG  ASP A  61      11.783   0.897  18.233  1.00  0.70           C  
ATOM    907  OD1 ASP A  61      10.793   0.591  17.610  1.00  0.70           O  
ATOM    908  OD2 ASP A  61      11.741   1.364  19.346  1.00  0.70           O  
ATOM    909  H   ASP A  61      12.758  -1.831  17.708  1.00  0.70           H  
ATOM    910  HA  ASP A  61      12.325   0.131  15.692  1.00  0.70           H  
ATOM    911 1HB  ASP A  61      13.821   0.242  18.337  1.00  0.70           H  
ATOM    912 2HB  ASP A  61      13.569   1.657  17.327  1.00  0.70           H  
ATOM    913  N   GLU A  62      15.457  -0.795  16.130  1.00  0.73           N  
ATOM    914  CA  GLU A  62      16.770  -0.787  15.496  1.00  0.73           C  
ATOM    915  C   GLU A  62      16.716  -1.430  14.113  1.00  0.73           C  
ATOM    916  O   GLU A  62      17.368  -0.960  13.176  1.00  0.73           O  
ATOM    917  CB  GLU A  62      17.777  -1.461  16.413  1.00  0.73           C  
ATOM    918  CG  GLU A  62      18.139  -0.649  17.641  1.00  0.73           C  
ATOM    919  CD  GLU A  62      18.854  -1.444  18.685  1.00  0.73           C  
ATOM    920  OE1 GLU A  62      18.416  -2.552  18.955  1.00  0.73           O  
ATOM    921  OE2 GLU A  62      19.803  -0.961  19.243  1.00  0.73           O  
ATOM    922  H   GLU A  62      15.328  -1.333  16.992  1.00  0.73           H  
ATOM    923  HA  GLU A  62      17.079   0.252  15.367  1.00  0.73           H  
ATOM    924 1HB  GLU A  62      17.344  -2.379  16.777  1.00  0.73           H  
ATOM    925 2HB  GLU A  62      18.684  -1.701  15.862  1.00  0.73           H  
ATOM    926 1HG  GLU A  62      18.779   0.179  17.334  1.00  0.73           H  
ATOM    927 2HG  GLU A  62      17.228  -0.227  18.065  1.00  0.73           H  
ATOM    928  N   VAL A  63      15.912  -2.485  13.960  1.00  0.75           N  
ATOM    929  CA  VAL A  63      15.792  -3.081  12.642  1.00  0.75           C  
ATOM    930  C   VAL A  63      15.156  -2.121  11.662  1.00  0.75           C  
ATOM    931  O   VAL A  63      15.615  -1.999  10.523  1.00  0.75           O  
ATOM    932  CB  VAL A  63      14.931  -4.336  12.599  1.00  0.75           C  
ATOM    933  CG1 VAL A  63      14.763  -4.655  11.165  1.00  0.75           C  
ATOM    934  CG2 VAL A  63      15.579  -5.470  13.313  1.00  0.75           C  
ATOM    935  H   VAL A  63      15.410  -2.874  14.761  1.00  0.75           H  
ATOM    936  HA  VAL A  63      16.792  -3.334  12.290  1.00  0.75           H  
ATOM    937  HB  VAL A  63      13.950  -4.142  13.037  1.00  0.75           H  
ATOM    938 1HG1 VAL A  63      14.168  -5.539  11.045  1.00  0.75           H  
ATOM    939 2HG1 VAL A  63      14.285  -3.825  10.671  1.00  0.75           H  
ATOM    940 3HG1 VAL A  63      15.736  -4.799  10.743  1.00  0.75           H  
ATOM    941 1HG2 VAL A  63      14.953  -6.348  13.229  1.00  0.75           H  
ATOM    942 2HG2 VAL A  63      16.536  -5.672  12.876  1.00  0.75           H  
ATOM    943 3HG2 VAL A  63      15.701  -5.206  14.356  1.00  0.75           H  
ATOM    944  N   TYR A  64      14.083  -1.453  12.090  1.00  0.78           N  
ATOM    945  CA  TYR A  64      13.399  -0.532  11.206  1.00  0.78           C  
ATOM    946  C   TYR A  64      14.329   0.623  10.834  1.00  0.78           C  
ATOM    947  O   TYR A  64      14.368   1.036   9.676  1.00  0.78           O  
ATOM    948  CB  TYR A  64      12.117  -0.009  11.853  1.00  0.78           C  
ATOM    949  CG  TYR A  64      10.997  -1.066  12.029  1.00  0.78           C  
ATOM    950  CD1 TYR A  64      10.454  -1.283  13.286  1.00  0.78           C  
ATOM    951  CD2 TYR A  64      10.521  -1.801  10.954  1.00  0.78           C  
ATOM    952  CE1 TYR A  64       9.453  -2.209  13.476  1.00  0.78           C  
ATOM    953  CE2 TYR A  64       9.502  -2.737  11.156  1.00  0.78           C  
ATOM    954  CZ  TYR A  64       8.978  -2.936  12.411  1.00  0.78           C  
ATOM    955  OH  TYR A  64       7.958  -3.848  12.613  1.00  0.78           O  
ATOM    956  H   TYR A  64      13.739  -1.603  13.041  1.00  0.78           H  
ATOM    957  HA  TYR A  64      13.136  -1.058  10.289  1.00  0.78           H  
ATOM    958 1HB  TYR A  64      12.357   0.393  12.842  1.00  0.78           H  
ATOM    959 2HB  TYR A  64      11.720   0.810  11.255  1.00  0.78           H  
ATOM    960  HD1 TYR A  64      10.819  -0.710  14.135  1.00  0.78           H  
ATOM    961  HD2 TYR A  64      10.929  -1.641   9.955  1.00  0.78           H  
ATOM    962  HE1 TYR A  64       9.034  -2.359  14.471  1.00  0.78           H  
ATOM    963  HE2 TYR A  64       9.110  -3.306  10.323  1.00  0.78           H  
ATOM    964  HH  TYR A  64       7.940  -4.108  13.543  1.00  0.78           H  
ATOM    965  N   GLU A  65      15.124   1.120  11.794  1.00  0.80           N  
ATOM    966  CA  GLU A  65      16.059   2.197  11.477  1.00  0.80           C  
ATOM    967  C   GLU A  65      17.053   1.720  10.422  1.00  0.80           C  
ATOM    968  O   GLU A  65      17.288   2.403   9.418  1.00  0.80           O  
ATOM    969  CB  GLU A  65      16.806   2.680  12.738  1.00  0.80           C  
ATOM    970  CG  GLU A  65      17.797   3.858  12.495  1.00  0.80           C  
ATOM    971  CD  GLU A  65      18.489   4.372  13.776  1.00  0.80           C  
ATOM    972  OE1 GLU A  65      18.223   3.844  14.827  1.00  0.80           O  
ATOM    973  OE2 GLU A  65      19.282   5.293  13.687  1.00  0.80           O  
ATOM    974  H   GLU A  65      15.056   0.769  12.750  1.00  0.80           H  
ATOM    975  HA  GLU A  65      15.497   3.034  11.066  1.00  0.80           H  
ATOM    976 1HB  GLU A  65      16.082   2.991  13.491  1.00  0.80           H  
ATOM    977 2HB  GLU A  65      17.371   1.847  13.160  1.00  0.80           H  
ATOM    978 1HG  GLU A  65      18.559   3.514  11.799  1.00  0.80           H  
ATOM    979 2HG  GLU A  65      17.260   4.679  12.023  1.00  0.80           H  
ATOM    980  N   ALA A  66      17.620   0.526  10.622  1.00  0.81           N  
ATOM    981  CA  ALA A  66      18.576  -0.018   9.670  1.00  0.81           C  
ATOM    982  C   ALA A  66      17.949  -0.190   8.291  1.00  0.81           C  
ATOM    983  O   ALA A  66      18.579   0.129   7.274  1.00  0.81           O  
ATOM    984  CB  ALA A  66      19.102  -1.343  10.170  1.00  0.81           C  
ATOM    985  H   ALA A  66      17.398  -0.008  11.466  1.00  0.81           H  
ATOM    986  HA  ALA A  66      19.401   0.688   9.580  1.00  0.81           H  
ATOM    987 1HB  ALA A  66      19.834  -1.733   9.470  1.00  0.81           H  
ATOM    988 2HB  ALA A  66      19.566  -1.201  11.145  1.00  0.81           H  
ATOM    989 3HB  ALA A  66      18.274  -2.041  10.268  1.00  0.81           H  
ATOM    990  N   LEU A  67      16.690  -0.640   8.252  1.00  0.82           N  
ATOM    991  CA  LEU A  67      16.016  -0.801   6.980  1.00  0.82           C  
ATOM    992  C   LEU A  67      15.853   0.521   6.288  1.00  0.82           C  
ATOM    993  O   LEU A  67      16.137   0.643   5.094  1.00  0.82           O  
ATOM    994  CB  LEU A  67      14.616  -1.370   7.094  1.00  0.82           C  
ATOM    995  CG  LEU A  67      13.968  -1.431   5.700  1.00  0.82           C  
ATOM    996  CD1 LEU A  67      14.765  -2.368   4.847  1.00  0.82           C  
ATOM    997  CD2 LEU A  67      12.537  -1.828   5.757  1.00  0.82           C  
ATOM    998  H   LEU A  67      16.214  -0.904   9.114  1.00  0.82           H  
ATOM    999  HA  LEU A  67      16.617  -1.454   6.352  1.00  0.82           H  
ATOM   1000 1HB  LEU A  67      14.671  -2.349   7.516  1.00  0.82           H  
ATOM   1001 2HB  LEU A  67      14.011  -0.732   7.741  1.00  0.82           H  
ATOM   1002  HG  LEU A  67      14.035  -0.448   5.260  1.00  0.82           H  
ATOM   1003 1HD1 LEU A  67      14.347  -2.380   3.852  1.00  0.82           H  
ATOM   1004 2HD1 LEU A  67      15.801  -2.034   4.798  1.00  0.82           H  
ATOM   1005 3HD1 LEU A  67      14.728  -3.365   5.268  1.00  0.82           H  
ATOM   1006 1HD2 LEU A  67      12.125  -1.836   4.758  1.00  0.82           H  
ATOM   1007 2HD2 LEU A  67      12.445  -2.794   6.165  1.00  0.82           H  
ATOM   1008 3HD2 LEU A  67      11.992  -1.110   6.373  1.00  0.82           H  
ATOM   1009  N   ASN A  68      15.361   1.511   7.028  1.00  0.82           N  
ATOM   1010  CA  ASN A  68      15.096   2.805   6.447  1.00  0.82           C  
ATOM   1011  C   ASN A  68      16.368   3.380   5.873  1.00  0.82           C  
ATOM   1012  O   ASN A  68      16.352   3.943   4.783  1.00  0.82           O  
ATOM   1013  CB  ASN A  68      14.504   3.733   7.487  1.00  0.82           C  
ATOM   1014  CG  ASN A  68      13.081   3.382   7.821  1.00  0.82           C  
ATOM   1015  OD1 ASN A  68      12.394   2.705   7.049  1.00  0.82           O  
ATOM   1016  ND2 ASN A  68      12.625   3.828   8.964  1.00  0.82           N  
ATOM   1017  H   ASN A  68      15.150   1.352   8.014  1.00  0.82           H  
ATOM   1018  HA  ASN A  68      14.386   2.681   5.630  1.00  0.82           H  
ATOM   1019 1HB  ASN A  68      15.102   3.674   8.400  1.00  0.82           H  
ATOM   1020 2HB  ASN A  68      14.549   4.762   7.129  1.00  0.82           H  
ATOM   1021 1HD2 ASN A  68      11.687   3.620   9.241  1.00  0.82           H  
ATOM   1022 2HD2 ASN A  68      13.216   4.369   9.560  1.00  0.82           H  
ATOM   1023  N   ARG A  69      17.496   3.182   6.559  1.00  0.80           N  
ATOM   1024  CA  ARG A  69      18.743   3.692   6.023  1.00  0.80           C  
ATOM   1025  C   ARG A  69      19.090   2.985   4.716  1.00  0.80           C  
ATOM   1026  O   ARG A  69      19.460   3.634   3.739  1.00  0.80           O  
ATOM   1027  CB  ARG A  69      19.858   3.516   7.038  1.00  0.80           C  
ATOM   1028  CG  ARG A  69      19.745   4.442   8.236  1.00  0.80           C  
ATOM   1029  CD  ARG A  69      20.824   4.228   9.219  1.00  0.80           C  
ATOM   1030  NE  ARG A  69      20.626   5.049  10.398  1.00  0.80           N  
ATOM   1031  CZ  ARG A  69      21.011   6.328  10.533  1.00  0.80           C  
ATOM   1032  NH1 ARG A  69      21.648   6.948   9.558  1.00  0.80           N  
ATOM   1033  NH2 ARG A  69      20.738   6.953  11.658  1.00  0.80           N  
ATOM   1034  H   ARG A  69      17.474   2.714   7.467  1.00  0.80           H  
ATOM   1035  HA  ARG A  69      18.622   4.757   5.822  1.00  0.80           H  
ATOM   1036 1HB  ARG A  69      19.844   2.492   7.412  1.00  0.80           H  
ATOM   1037 2HB  ARG A  69      20.823   3.683   6.560  1.00  0.80           H  
ATOM   1038 1HG  ARG A  69      19.792   5.476   7.895  1.00  0.80           H  
ATOM   1039 2HG  ARG A  69      18.793   4.274   8.736  1.00  0.80           H  
ATOM   1040 1HD  ARG A  69      20.827   3.182   9.528  1.00  0.80           H  
ATOM   1041 2HD  ARG A  69      21.785   4.484   8.777  1.00  0.80           H  
ATOM   1042  HE  ARG A  69      20.134   4.630  11.188  1.00  0.80           H  
ATOM   1043 1HH1 ARG A  69      21.853   6.460   8.697  1.00  0.80           H  
ATOM   1044 2HH1 ARG A  69      21.931   7.910   9.672  1.00  0.80           H  
ATOM   1045 1HH2 ARG A  69      20.229   6.445  12.402  1.00  0.80           H  
ATOM   1046 2HH2 ARG A  69      21.012   7.912  11.791  1.00  0.80           H  
ATOM   1047  N   LYS A  70      18.899   1.661   4.650  1.00  0.79           N  
ATOM   1048  CA  LYS A  70      19.206   0.964   3.402  1.00  0.79           C  
ATOM   1049  C   LYS A  70      18.306   1.471   2.276  1.00  0.79           C  
ATOM   1050  O   LYS A  70      18.758   1.660   1.142  1.00  0.79           O  
ATOM   1051  CB  LYS A  70      19.109  -0.555   3.560  1.00  0.79           C  
ATOM   1052  CG  LYS A  70      19.529  -1.327   2.288  1.00  0.79           C  
ATOM   1053  CD  LYS A  70      19.647  -2.846   2.518  1.00  0.79           C  
ATOM   1054  CE  LYS A  70      20.014  -3.575   1.202  1.00  0.79           C  
ATOM   1055  NZ  LYS A  70      20.192  -5.046   1.395  1.00  0.79           N  
ATOM   1056  H   LYS A  70      18.583   1.139   5.472  1.00  0.79           H  
ATOM   1057  HA  LYS A  70      20.236   1.198   3.127  1.00  0.79           H  
ATOM   1058 1HB  LYS A  70      19.738  -0.878   4.390  1.00  0.79           H  
ATOM   1059 2HB  LYS A  70      18.079  -0.826   3.805  1.00  0.79           H  
ATOM   1060 1HG  LYS A  70      18.795  -1.145   1.503  1.00  0.79           H  
ATOM   1061 2HG  LYS A  70      20.493  -0.950   1.946  1.00  0.79           H  
ATOM   1062 1HD  LYS A  70      20.433  -3.034   3.249  1.00  0.79           H  
ATOM   1063 2HD  LYS A  70      18.720  -3.243   2.916  1.00  0.79           H  
ATOM   1064 1HE  LYS A  70      19.222  -3.412   0.468  1.00  0.79           H  
ATOM   1065 2HE  LYS A  70      20.942  -3.157   0.816  1.00  0.79           H  
ATOM   1066 1HZ  LYS A  70      20.435  -5.480   0.513  1.00  0.79           H  
ATOM   1067 2HZ  LYS A  70      20.929  -5.210   2.058  1.00  0.79           H  
ATOM   1068 3HZ  LYS A  70      19.332  -5.454   1.740  1.00  0.79           H  
ATOM   1069  N   ILE A  71      17.032   1.710   2.588  1.00  0.78           N  
ATOM   1070  CA  ILE A  71      16.116   2.228   1.588  1.00  0.78           C  
ATOM   1071  C   ILE A  71      16.509   3.620   1.128  1.00  0.78           C  
ATOM   1072  O   ILE A  71      16.518   3.886  -0.076  1.00  0.78           O  
ATOM   1073  CB  ILE A  71      14.667   2.265   2.073  1.00  0.78           C  
ATOM   1074  CG1 ILE A  71      14.123   0.811   2.235  1.00  0.78           C  
ATOM   1075  CG2 ILE A  71      13.849   3.112   1.095  1.00  0.78           C  
ATOM   1076  CD1 ILE A  71      12.790   0.727   2.957  1.00  0.78           C  
ATOM   1077  H   ILE A  71      16.703   1.521   3.535  1.00  0.78           H  
ATOM   1078  HA  ILE A  71      16.153   1.567   0.725  1.00  0.78           H  
ATOM   1079  HB  ILE A  71      14.630   2.725   3.061  1.00  0.78           H  
ATOM   1080 1HG1 ILE A  71      14.016   0.364   1.253  1.00  0.78           H  
ATOM   1081 2HG1 ILE A  71      14.855   0.227   2.798  1.00  0.78           H  
ATOM   1082 1HG2 ILE A  71      12.819   3.166   1.438  1.00  0.78           H  
ATOM   1083 2HG2 ILE A  71      14.262   4.118   1.046  1.00  0.78           H  
ATOM   1084 3HG2 ILE A  71      13.888   2.664   0.104  1.00  0.78           H  
ATOM   1085 1HD1 ILE A  71      12.487  -0.308   3.028  1.00  0.78           H  
ATOM   1086 2HD1 ILE A  71      12.890   1.149   3.958  1.00  0.78           H  
ATOM   1087 3HD1 ILE A  71      12.037   1.281   2.415  1.00  0.78           H  
ATOM   1088  N   GLU A  72      16.841   4.519   2.057  1.00  0.76           N  
ATOM   1089  CA  GLU A  72      17.221   5.859   1.639  1.00  0.76           C  
ATOM   1090  C   GLU A  72      18.453   5.794   0.753  1.00  0.76           C  
ATOM   1091  O   GLU A  72      18.533   6.517  -0.245  1.00  0.76           O  
ATOM   1092  CB  GLU A  72      17.466   6.786   2.839  1.00  0.76           C  
ATOM   1093  CG  GLU A  72      16.192   7.197   3.605  1.00  0.76           C  
ATOM   1094  CD  GLU A  72      16.462   8.106   4.802  1.00  0.76           C  
ATOM   1095  OE1 GLU A  72      17.608   8.329   5.120  1.00  0.76           O  
ATOM   1096  OE2 GLU A  72      15.512   8.580   5.385  1.00  0.76           O  
ATOM   1097  H   GLU A  72      16.818   4.272   3.045  1.00  0.76           H  
ATOM   1098  HA  GLU A  72      16.404   6.278   1.052  1.00  0.76           H  
ATOM   1099 1HB  GLU A  72      18.128   6.280   3.548  1.00  0.76           H  
ATOM   1100 2HB  GLU A  72      17.972   7.690   2.506  1.00  0.76           H  
ATOM   1101 1HG  GLU A  72      15.523   7.712   2.917  1.00  0.76           H  
ATOM   1102 2HG  GLU A  72      15.686   6.296   3.948  1.00  0.76           H  
ATOM   1103  N   GLU A  73      19.399   4.904   1.081  1.00  0.75           N  
ATOM   1104  CA  GLU A  73      20.574   4.753   0.242  1.00  0.75           C  
ATOM   1105  C   GLU A  73      20.172   4.244  -1.143  1.00  0.75           C  
ATOM   1106  O   GLU A  73      20.646   4.768  -2.147  1.00  0.75           O  
ATOM   1107  CB  GLU A  73      21.599   3.808   0.895  1.00  0.75           C  
ATOM   1108  CG  GLU A  73      22.311   4.388   2.128  1.00  0.75           C  
ATOM   1109  CD  GLU A  73      23.256   3.407   2.798  1.00  0.75           C  
ATOM   1110  OE1 GLU A  73      23.302   2.269   2.390  1.00  0.75           O  
ATOM   1111  OE2 GLU A  73      23.935   3.805   3.718  1.00  0.75           O  
ATOM   1112  H   GLU A  73      19.304   4.343   1.929  1.00  0.75           H  
ATOM   1113  HA  GLU A  73      21.040   5.729   0.122  1.00  0.75           H  
ATOM   1114 1HB  GLU A  73      21.097   2.893   1.206  1.00  0.75           H  
ATOM   1115 2HB  GLU A  73      22.357   3.533   0.161  1.00  0.75           H  
ATOM   1116 1HG  GLU A  73      22.879   5.265   1.820  1.00  0.75           H  
ATOM   1117 2HG  GLU A  73      21.564   4.714   2.846  1.00  0.75           H  
ATOM   1118  N   ALA A  74      19.227   3.292  -1.215  1.00  0.73           N  
ATOM   1119  CA  ALA A  74      18.781   2.777  -2.511  1.00  0.73           C  
ATOM   1120  C   ALA A  74      18.187   3.891  -3.360  1.00  0.73           C  
ATOM   1121  O   ALA A  74      18.447   3.969  -4.565  1.00  0.73           O  
ATOM   1122  CB  ALA A  74      17.743   1.678  -2.326  1.00  0.73           C  
ATOM   1123  H   ALA A  74      18.859   2.881  -0.356  1.00  0.73           H  
ATOM   1124  HA  ALA A  74      19.649   2.373  -3.031  1.00  0.73           H  
ATOM   1125 1HB  ALA A  74      17.438   1.292  -3.298  1.00  0.73           H  
ATOM   1126 2HB  ALA A  74      18.172   0.870  -1.731  1.00  0.73           H  
ATOM   1127 3HB  ALA A  74      16.874   2.079  -1.812  1.00  0.73           H  
ATOM   1128  N   VAL A  75      17.429   4.784  -2.724  1.00  0.71           N  
ATOM   1129  CA  VAL A  75      16.812   5.890  -3.438  1.00  0.71           C  
ATOM   1130  C   VAL A  75      17.864   6.873  -3.913  1.00  0.71           C  
ATOM   1131  O   VAL A  75      17.847   7.306  -5.068  1.00  0.71           O  
ATOM   1132  CB  VAL A  75      15.809   6.638  -2.545  1.00  0.71           C  
ATOM   1133  CG1 VAL A  75      15.318   7.873  -3.270  1.00  0.71           C  
ATOM   1134  CG2 VAL A  75      14.644   5.739  -2.211  1.00  0.71           C  
ATOM   1135  H   VAL A  75      17.251   4.659  -1.725  1.00  0.71           H  
ATOM   1136  HA  VAL A  75      16.288   5.494  -4.305  1.00  0.71           H  
ATOM   1137  HB  VAL A  75      16.310   6.949  -1.628  1.00  0.71           H  
ATOM   1138 1HG1 VAL A  75      14.617   8.410  -2.636  1.00  0.71           H  
ATOM   1139 2HG1 VAL A  75      16.166   8.512  -3.499  1.00  0.71           H  
ATOM   1140 3HG1 VAL A  75      14.820   7.578  -4.197  1.00  0.71           H  
ATOM   1141 1HG2 VAL A  75      13.941   6.271  -1.576  1.00  0.71           H  
ATOM   1142 2HG2 VAL A  75      14.159   5.458  -3.124  1.00  0.71           H  
ATOM   1143 3HG2 VAL A  75      14.994   4.854  -1.698  1.00  0.71           H  
ATOM   1144  N   ALA A  76      18.789   7.235  -3.023  1.00  0.70           N  
ATOM   1145  CA  ALA A  76      19.835   8.180  -3.375  1.00  0.70           C  
ATOM   1146  C   ALA A  76      20.700   7.660  -4.514  1.00  0.70           C  
ATOM   1147  O   ALA A  76      21.006   8.397  -5.457  1.00  0.70           O  
ATOM   1148  CB  ALA A  76      20.706   8.445  -2.160  1.00  0.70           C  
ATOM   1149  H   ALA A  76      18.759   6.852  -2.078  1.00  0.70           H  
ATOM   1150  HA  ALA A  76      19.361   9.106  -3.698  1.00  0.70           H  
ATOM   1151 1HB  ALA A  76      21.477   9.168  -2.414  1.00  0.70           H  
ATOM   1152 2HB  ALA A  76      20.089   8.833  -1.349  1.00  0.70           H  
ATOM   1153 3HB  ALA A  76      21.173   7.508  -1.845  1.00  0.70           H  
ATOM   1154  N   ASP A  77      21.038   6.372  -4.466  1.00  0.69           N  
ATOM   1155  CA  ASP A  77      21.875   5.785  -5.495  1.00  0.69           C  
ATOM   1156  C   ASP A  77      21.113   5.681  -6.809  1.00  0.69           C  
ATOM   1157  O   ASP A  77      21.675   5.903  -7.881  1.00  0.69           O  
ATOM   1158  CB  ASP A  77      22.399   4.422  -5.052  1.00  0.69           C  
ATOM   1159  CG  ASP A  77      23.442   4.497  -3.936  1.00  0.69           C  
ATOM   1160  OD1 ASP A  77      23.925   5.573  -3.657  1.00  0.69           O  
ATOM   1161  OD2 ASP A  77      23.777   3.466  -3.397  1.00  0.69           O  
ATOM   1162  H   ASP A  77      20.748   5.798  -3.674  1.00  0.69           H  
ATOM   1163  HA  ASP A  77      22.732   6.438  -5.650  1.00  0.69           H  
ATOM   1164 1HB  ASP A  77      21.563   3.796  -4.724  1.00  0.69           H  
ATOM   1165 2HB  ASP A  77      22.882   3.941  -5.886  1.00  0.69           H  
ATOM   1166  N   LEU A  78      19.815   5.373  -6.743  1.00  0.70           N  
ATOM   1167  CA  LEU A  78      19.018   5.324  -7.957  1.00  0.70           C  
ATOM   1168  C   LEU A  78      19.048   6.708  -8.611  1.00  0.70           C  
ATOM   1169  O   LEU A  78      19.360   6.850  -9.792  1.00  0.70           O  
ATOM   1170  CB  LEU A  78      17.555   4.938  -7.676  1.00  0.70           C  
ATOM   1171  CG  LEU A  78      16.724   4.692  -8.946  1.00  0.70           C  
ATOM   1172  CD1 LEU A  78      15.463   3.863  -8.615  1.00  0.70           C  
ATOM   1173  CD2 LEU A  78      16.395   6.024  -9.591  1.00  0.70           C  
ATOM   1174  H   LEU A  78      19.372   5.154  -5.851  1.00  0.70           H  
ATOM   1175  HA  LEU A  78      19.457   4.600  -8.641  1.00  0.70           H  
ATOM   1176 1HB  LEU A  78      17.543   4.028  -7.075  1.00  0.70           H  
ATOM   1177 2HB  LEU A  78      17.079   5.736  -7.102  1.00  0.70           H  
ATOM   1178  HG  LEU A  78      17.309   4.122  -9.629  1.00  0.70           H  
ATOM   1179 1HD1 LEU A  78      14.894   3.678  -9.528  1.00  0.70           H  
ATOM   1180 2HD1 LEU A  78      15.746   2.916  -8.173  1.00  0.70           H  
ATOM   1181 3HD1 LEU A  78      14.853   4.414  -7.909  1.00  0.70           H  
ATOM   1182 1HD2 LEU A  78      15.850   5.851 -10.502  1.00  0.70           H  
ATOM   1183 2HD2 LEU A  78      15.800   6.627  -8.907  1.00  0.70           H  
ATOM   1184 3HD2 LEU A  78      17.311   6.549  -9.832  1.00  0.70           H  
ATOM   1185  N   ARG A  79      18.738   7.747  -7.823  1.00  0.72           N  
ATOM   1186  CA  ARG A  79      18.677   9.122  -8.318  1.00  0.72           C  
ATOM   1187  C   ARG A  79      20.016   9.623  -8.848  1.00  0.72           C  
ATOM   1188  O   ARG A  79      20.061  10.439  -9.769  1.00  0.72           O  
ATOM   1189  CB  ARG A  79      18.201  10.056  -7.222  1.00  0.72           C  
ATOM   1190  CG  ARG A  79      16.727   9.929  -6.854  1.00  0.72           C  
ATOM   1191  CD  ARG A  79      16.408  10.797  -5.699  1.00  0.72           C  
ATOM   1192  NE  ARG A  79      15.006  10.754  -5.341  1.00  0.72           N  
ATOM   1193  CZ  ARG A  79      14.502  11.243  -4.191  1.00  0.72           C  
ATOM   1194  NH1 ARG A  79      15.304  11.786  -3.305  1.00  0.72           N  
ATOM   1195  NH2 ARG A  79      13.205  11.181  -3.950  1.00  0.72           N  
ATOM   1196  H   ARG A  79      18.514   7.573  -6.842  1.00  0.72           H  
ATOM   1197  HA  ARG A  79      17.954   9.153  -9.132  1.00  0.72           H  
ATOM   1198 1HB  ARG A  79      18.780   9.859  -6.317  1.00  0.72           H  
ATOM   1199 2HB  ARG A  79      18.389  11.087  -7.515  1.00  0.72           H  
ATOM   1200 1HG  ARG A  79      16.108  10.226  -7.700  1.00  0.72           H  
ATOM   1201 2HG  ARG A  79      16.504   8.893  -6.586  1.00  0.72           H  
ATOM   1202 1HD  ARG A  79      16.991  10.467  -4.838  1.00  0.72           H  
ATOM   1203 2HD  ARG A  79      16.668  11.826  -5.937  1.00  0.72           H  
ATOM   1204  HE  ARG A  79      14.366  10.342  -6.001  1.00  0.72           H  
ATOM   1205 1HH1 ARG A  79      16.297  11.835  -3.487  1.00  0.72           H  
ATOM   1206 2HH1 ARG A  79      14.930  12.155  -2.443  1.00  0.72           H  
ATOM   1207 1HH2 ARG A  79      12.582  10.776  -4.630  1.00  0.72           H  
ATOM   1208 2HH2 ARG A  79      12.836  11.551  -3.086  1.00  0.72           H  
ATOM   1209  N   ALA A  80      21.115   9.119  -8.292  1.00  0.75           N  
ATOM   1210  CA  ALA A  80      22.451   9.515  -8.709  1.00  0.75           C  
ATOM   1211  C   ALA A  80      22.873   8.855 -10.026  1.00  0.75           C  
ATOM   1212  O   ALA A  80      23.940   9.168 -10.559  1.00  0.75           O  
ATOM   1213  CB  ALA A  80      23.454   9.153  -7.631  1.00  0.75           C  
ATOM   1214  H   ALA A  80      21.025   8.474  -7.506  1.00  0.75           H  
ATOM   1215  HA  ALA A  80      22.451  10.594  -8.853  1.00  0.75           H  
ATOM   1216 1HB  ALA A  80      24.447   9.477  -7.931  1.00  0.75           H  
ATOM   1217 2HB  ALA A  80      23.175   9.639  -6.695  1.00  0.75           H  
ATOM   1218 3HB  ALA A  80      23.446   8.072  -7.492  1.00  0.75           H  
ATOM   1219  N   ASP A  81      22.063   7.922 -10.535  1.00  0.78           N  
ATOM   1220  CA  ASP A  81      22.350   7.217 -11.772  1.00  0.78           C  
ATOM   1221  C   ASP A  81      21.399   7.663 -12.900  1.00  0.78           C  
ATOM   1222  O   ASP A  81      20.238   7.243 -12.922  1.00  0.78           O  
ATOM   1223  CB  ASP A  81      22.256   5.707 -11.553  1.00  0.78           C  
ATOM   1224  CG  ASP A  81      22.601   4.871 -12.801  1.00  0.78           C  
ATOM   1225  OD1 ASP A  81      22.426   5.339 -13.928  1.00  0.78           O  
ATOM   1226  OD2 ASP A  81      23.070   3.780 -12.617  1.00  0.78           O  
ATOM   1227  H   ASP A  81      21.191   7.691 -10.057  1.00  0.78           H  
ATOM   1228  HA  ASP A  81      23.383   7.406 -12.031  1.00  0.78           H  
ATOM   1229 1HB  ASP A  81      22.929   5.423 -10.741  1.00  0.78           H  
ATOM   1230 2HB  ASP A  81      21.239   5.454 -11.224  1.00  0.78           H  
ATOM   1231  N   PRO A  82      21.861   8.446 -13.899  1.00  0.81           N  
ATOM   1232  CA  PRO A  82      21.081   8.998 -14.997  1.00  0.81           C  
ATOM   1233  C   PRO A  82      20.318   7.952 -15.816  1.00  0.81           C  
ATOM   1234  O   PRO A  82      19.409   8.313 -16.563  1.00  0.81           O  
ATOM   1235  CB  PRO A  82      22.152   9.671 -15.868  1.00  0.81           C  
ATOM   1236  CG  PRO A  82      23.266  10.003 -14.924  1.00  0.81           C  
ATOM   1237  CD  PRO A  82      23.279   8.872 -13.923  1.00  0.81           C  
ATOM   1238  HA  PRO A  82      20.386   9.749 -14.592  1.00  0.81           H  
ATOM   1239 1HB  PRO A  82      22.462   8.981 -16.667  1.00  0.81           H  
ATOM   1240 2HB  PRO A  82      21.732  10.560 -16.360  1.00  0.81           H  
ATOM   1241 1HG  PRO A  82      24.215  10.089 -15.472  1.00  0.81           H  
ATOM   1242 2HG  PRO A  82      23.083  10.980 -14.452  1.00  0.81           H  
ATOM   1243 1HD  PRO A  82      23.933   8.045 -14.247  1.00  0.81           H  
ATOM   1244 2HD  PRO A  82      23.583   9.311 -12.971  1.00  0.81           H  
ATOM   1245  N   GLY A  83      20.725   6.673 -15.751  1.00  0.83           N  
ATOM   1246  CA  GLY A  83      20.043   5.632 -16.516  1.00  0.83           C  
ATOM   1247  C   GLY A  83      18.723   5.216 -15.861  1.00  0.83           C  
ATOM   1248  O   GLY A  83      17.846   4.647 -16.514  1.00  0.83           O  
ATOM   1249  H   GLY A  83      21.480   6.378 -15.120  1.00  0.83           H  
ATOM   1250 1HA  GLY A  83      19.860   5.984 -17.530  1.00  0.83           H  
ATOM   1251 2HA  GLY A  83      20.698   4.764 -16.589  1.00  0.83           H  
ATOM   1252  N   LEU A  84      18.603   5.486 -14.560  1.00  0.84           N  
ATOM   1253  CA  LEU A  84      17.428   5.124 -13.779  1.00  0.84           C  
ATOM   1254  C   LEU A  84      16.646   6.345 -13.339  1.00  0.84           C  
ATOM   1255  O   LEU A  84      15.418   6.324 -13.293  1.00  0.84           O  
ATOM   1256  CB  LEU A  84      17.823   4.341 -12.539  1.00  0.84           C  
ATOM   1257  CG  LEU A  84      18.504   3.043 -12.756  1.00  0.84           C  
ATOM   1258  CD1 LEU A  84      18.880   2.487 -11.437  1.00  0.84           C  
ATOM   1259  CD2 LEU A  84      17.581   2.149 -13.469  1.00  0.84           C  
ATOM   1260  H   LEU A  84      19.362   5.979 -14.089  1.00  0.84           H  
ATOM   1261  HA  LEU A  84      16.779   4.505 -14.395  1.00  0.84           H  
ATOM   1262 1HB  LEU A  84      18.484   4.969 -11.927  1.00  0.84           H  
ATOM   1263 2HB  LEU A  84      16.920   4.137 -11.976  1.00  0.84           H  
ATOM   1264  HG  LEU A  84      19.418   3.191 -13.337  1.00  0.84           H  
ATOM   1265 1HD1 LEU A  84      19.403   1.532 -11.563  1.00  0.84           H  
ATOM   1266 2HD1 LEU A  84      19.523   3.215 -10.967  1.00  0.84           H  
ATOM   1267 3HD1 LEU A  84      17.998   2.342 -10.833  1.00  0.84           H  
ATOM   1268 1HD2 LEU A  84      18.041   1.180 -13.636  1.00  0.84           H  
ATOM   1269 2HD2 LEU A  84      16.679   2.025 -12.884  1.00  0.84           H  
ATOM   1270 3HD2 LEU A  84      17.330   2.609 -14.407  1.00  0.84           H  
ATOM   1271  N   LYS A  85      17.350   7.423 -13.011  1.00  0.85           N  
ATOM   1272  CA  LYS A  85      16.701   8.641 -12.539  1.00  0.85           C  
ATOM   1273  C   LYS A  85      15.372   8.987 -13.265  1.00  0.85           C  
ATOM   1274  O   LYS A  85      14.352   9.102 -12.585  1.00  0.85           O  
ATOM   1275  CB  LYS A  85      17.693   9.806 -12.547  1.00  0.85           C  
ATOM   1276  CG  LYS A  85      17.115  11.124 -12.077  1.00  0.85           C  
ATOM   1277  CD  LYS A  85      18.163  12.220 -12.104  1.00  0.85           C  
ATOM   1278  CE  LYS A  85      17.587  13.553 -11.655  1.00  0.85           C  
ATOM   1279  NZ  LYS A  85      18.610  14.634 -11.675  1.00  0.85           N  
ATOM   1280  H   LYS A  85      18.369   7.394 -13.061  1.00  0.85           H  
ATOM   1281  HA  LYS A  85      16.444   8.478 -11.492  1.00  0.85           H  
ATOM   1282 1HB  LYS A  85      18.498   9.561 -11.847  1.00  0.85           H  
ATOM   1283 2HB  LYS A  85      18.170   9.932 -13.496  1.00  0.85           H  
ATOM   1284 1HG  LYS A  85      16.280  11.408 -12.717  1.00  0.85           H  
ATOM   1285 2HG  LYS A  85      16.751  11.009 -11.056  1.00  0.85           H  
ATOM   1286 1HD  LYS A  85      18.987  11.951 -11.446  1.00  0.85           H  
ATOM   1287 2HD  LYS A  85      18.552  12.322 -13.116  1.00  0.85           H  
ATOM   1288 1HE  LYS A  85      16.768  13.830 -12.317  1.00  0.85           H  
ATOM   1289 2HE  LYS A  85      17.202  13.451 -10.640  1.00  0.85           H  
ATOM   1290 1HZ  LYS A  85      18.192  15.502 -11.370  1.00  0.85           H  
ATOM   1291 2HZ  LYS A  85      19.369  14.387 -11.053  1.00  0.85           H  
ATOM   1292 3HZ  LYS A  85      18.967  14.743 -12.613  1.00  0.85           H  
ATOM   1293  N   PRO A  86      15.318   9.188 -14.613  1.00  0.85           N  
ATOM   1294  CA  PRO A  86      14.109   9.515 -15.368  1.00  0.85           C  
ATOM   1295  C   PRO A  86      13.064   8.396 -15.389  1.00  0.85           C  
ATOM   1296  O   PRO A  86      11.890   8.636 -15.673  1.00  0.85           O  
ATOM   1297  CB  PRO A  86      14.654   9.784 -16.777  1.00  0.85           C  
ATOM   1298  CG  PRO A  86      15.950   9.022 -16.838  1.00  0.85           C  
ATOM   1299  CD  PRO A  86      16.527   9.118 -15.474  1.00  0.85           C  
ATOM   1300  HA  PRO A  86      13.672  10.433 -14.947  1.00  0.85           H  
ATOM   1301 1HB  PRO A  86      13.923   9.450 -17.524  1.00  0.85           H  
ATOM   1302 2HB  PRO A  86      14.790  10.865 -16.924  1.00  0.85           H  
ATOM   1303 1HG  PRO A  86      15.779   7.978 -17.111  1.00  0.85           H  
ATOM   1304 2HG  PRO A  86      16.619   9.446 -17.601  1.00  0.85           H  
ATOM   1305 1HD  PRO A  86      17.123   8.238 -15.338  1.00  0.85           H  
ATOM   1306 2HD  PRO A  86      17.115  10.036 -15.413  1.00  0.85           H  
ATOM   1307  N   VAL A  87      13.477   7.170 -15.090  1.00  0.86           N  
ATOM   1308  CA  VAL A  87      12.560   6.046 -15.105  1.00  0.86           C  
ATOM   1309  C   VAL A  87      11.773   6.176 -13.827  1.00  0.86           C  
ATOM   1310  O   VAL A  87      10.557   6.044 -13.795  1.00  0.86           O  
ATOM   1311  CB  VAL A  87      13.328   4.721 -15.085  1.00  0.86           C  
ATOM   1312  CG1 VAL A  87      12.362   3.570 -15.046  1.00  0.86           C  
ATOM   1313  CG2 VAL A  87      14.296   4.667 -16.228  1.00  0.86           C  
ATOM   1314  H   VAL A  87      14.432   6.993 -14.808  1.00  0.86           H  
ATOM   1315  HA  VAL A  87      11.890   6.101 -15.958  1.00  0.86           H  
ATOM   1316  HB  VAL A  87      13.892   4.666 -14.165  1.00  0.86           H  
ATOM   1317 1HG1 VAL A  87      12.907   2.635 -14.988  1.00  0.86           H  
ATOM   1318 2HG1 VAL A  87      11.725   3.668 -14.185  1.00  0.86           H  
ATOM   1319 3HG1 VAL A  87      11.761   3.589 -15.946  1.00  0.86           H  
ATOM   1320 1HG2 VAL A  87      14.857   3.767 -16.164  1.00  0.86           H  
ATOM   1321 2HG2 VAL A  87      13.775   4.694 -17.147  1.00  0.86           H  
ATOM   1322 3HG2 VAL A  87      14.980   5.516 -16.166  1.00  0.86           H  
ATOM   1323  N   TYR A  88      12.510   6.439 -12.758  1.00  0.88           N  
ATOM   1324  CA  TYR A  88      11.947   6.647 -11.445  1.00  0.88           C  
ATOM   1325  C   TYR A  88      11.032   7.873 -11.502  1.00  0.88           C  
ATOM   1326  O   TYR A  88       9.858   7.798 -11.139  1.00  0.88           O  
ATOM   1327  CB  TYR A  88      13.106   6.749 -10.437  1.00  0.88           C  
ATOM   1328  CG  TYR A  88      12.775   6.917  -8.967  1.00  0.88           C  
ATOM   1329  CD1 TYR A  88      12.410   5.808  -8.219  1.00  0.88           C  
ATOM   1330  CD2 TYR A  88      12.872   8.153  -8.355  1.00  0.88           C  
ATOM   1331  CE1 TYR A  88      12.147   5.930  -6.885  1.00  0.88           C  
ATOM   1332  CE2 TYR A  88      12.599   8.270  -7.000  1.00  0.88           C  
ATOM   1333  CZ  TYR A  88      12.239   7.156  -6.269  1.00  0.88           C  
ATOM   1334  OH  TYR A  88      11.964   7.262  -4.923  1.00  0.88           O  
ATOM   1335  H   TYR A  88      13.518   6.517 -12.881  1.00  0.88           H  
ATOM   1336  HA  TYR A  88      11.319   5.809 -11.185  1.00  0.88           H  
ATOM   1337 1HB  TYR A  88      13.665   5.833 -10.529  1.00  0.88           H  
ATOM   1338 2HB  TYR A  88      13.768   7.556 -10.724  1.00  0.88           H  
ATOM   1339  HD1 TYR A  88      12.340   4.834  -8.688  1.00  0.88           H  
ATOM   1340  HD2 TYR A  88      13.165   9.029  -8.937  1.00  0.88           H  
ATOM   1341  HE1 TYR A  88      11.864   5.059  -6.315  1.00  0.88           H  
ATOM   1342  HE2 TYR A  88      12.671   9.238  -6.512  1.00  0.88           H  
ATOM   1343  HH  TYR A  88      11.831   8.181  -4.694  1.00  0.88           H  
ATOM   1344  N   GLY A  89      11.547   8.985 -12.030  1.00  0.90           N  
ATOM   1345  CA  GLY A  89      10.779  10.225 -12.137  1.00  0.90           C  
ATOM   1346  C   GLY A  89       9.481  10.115 -12.960  1.00  0.90           C  
ATOM   1347  O   GLY A  89       8.488  10.768 -12.640  1.00  0.90           O  
ATOM   1348  H   GLY A  89      12.520   8.985 -12.333  1.00  0.90           H  
ATOM   1349 1HA  GLY A  89      10.537  10.574 -11.134  1.00  0.90           H  
ATOM   1350 2HA  GLY A  89      11.418  10.986 -12.583  1.00  0.90           H  
ATOM   1351  N   ALA A  90       9.477   9.285 -14.008  1.00  0.92           N  
ATOM   1352  CA  ALA A  90       8.306   9.108 -14.873  1.00  0.92           C  
ATOM   1353  C   ALA A  90       7.250   8.137 -14.325  1.00  0.92           C  
ATOM   1354  O   ALA A  90       6.203   7.949 -14.962  1.00  0.92           O  
ATOM   1355  CB  ALA A  90       8.762   8.602 -16.227  1.00  0.92           C  
ATOM   1356  H   ALA A  90      10.330   8.788 -14.264  1.00  0.92           H  
ATOM   1357  HA  ALA A  90       7.835  10.081 -14.990  1.00  0.92           H  
ATOM   1358 1HB  ALA A  90       7.908   8.506 -16.896  1.00  0.92           H  
ATOM   1359 2HB  ALA A  90       9.482   9.300 -16.656  1.00  0.92           H  
ATOM   1360 3HB  ALA A  90       9.238   7.626 -16.100  1.00  0.92           H  
ATOM   1361  N   LEU A  91       7.532   7.487 -13.198  1.00  0.93           N  
ATOM   1362  CA  LEU A  91       6.682   6.460 -12.580  1.00  0.93           C  
ATOM   1363  C   LEU A  91       6.018   6.912 -11.265  1.00  0.93           C  
ATOM   1364  O   LEU A  91       6.539   7.778 -10.568  1.00  0.93           O  
ATOM   1365  CB  LEU A  91       7.526   5.189 -12.407  1.00  0.93           C  
ATOM   1366  CG  LEU A  91       7.477   4.125 -13.628  1.00  0.93           C  
ATOM   1367  CD1 LEU A  91       7.693   4.776 -14.996  1.00  0.93           C  
ATOM   1368  CD2 LEU A  91       8.530   3.088 -13.424  1.00  0.93           C  
ATOM   1369  H   LEU A  91       8.403   7.706 -12.710  1.00  0.93           H  
ATOM   1370  HA  LEU A  91       5.884   6.224 -13.281  1.00  0.93           H  
ATOM   1371 1HB  LEU A  91       8.567   5.494 -12.283  1.00  0.93           H  
ATOM   1372 2HB  LEU A  91       7.227   4.696 -11.495  1.00  0.93           H  
ATOM   1373  HG  LEU A  91       6.535   3.668 -13.638  1.00  0.93           H  
ATOM   1374 1HD1 LEU A  91       7.640   4.012 -15.769  1.00  0.93           H  
ATOM   1375 2HD1 LEU A  91       6.918   5.504 -15.175  1.00  0.93           H  
ATOM   1376 3HD1 LEU A  91       8.660   5.255 -15.039  1.00  0.93           H  
ATOM   1377 1HD2 LEU A  91       8.468   2.368 -14.222  1.00  0.93           H  
ATOM   1378 2HD2 LEU A  91       9.481   3.575 -13.453  1.00  0.93           H  
ATOM   1379 3HD2 LEU A  91       8.405   2.582 -12.469  1.00  0.93           H  
ATOM   1380  N   ASP A  92       4.826   6.372 -10.961  1.00  0.93           N  
ATOM   1381  CA  ASP A  92       4.114   6.725  -9.722  1.00  0.93           C  
ATOM   1382  C   ASP A  92       4.645   5.921  -8.534  1.00  0.93           C  
ATOM   1383  O   ASP A  92       5.525   5.090  -8.722  1.00  0.93           O  
ATOM   1384  CB  ASP A  92       2.606   6.482  -9.893  1.00  0.93           C  
ATOM   1385  CG  ASP A  92       2.220   4.998 -10.006  1.00  0.93           C  
ATOM   1386  OD1 ASP A  92       3.022   4.144  -9.632  1.00  0.93           O  
ATOM   1387  OD2 ASP A  92       1.144   4.729 -10.492  1.00  0.93           O  
ATOM   1388  H   ASP A  92       4.425   5.690 -11.586  1.00  0.93           H  
ATOM   1389  HA  ASP A  92       4.276   7.785  -9.518  1.00  0.93           H  
ATOM   1390 1HB  ASP A  92       2.068   6.917  -9.053  1.00  0.93           H  
ATOM   1391 2HB  ASP A  92       2.260   6.994 -10.791  1.00  0.93           H  
ATOM   1392  N   GLY A  93       4.071   6.100  -7.333  1.00  0.91           N  
ATOM   1393  CA  GLY A  93       4.586   5.428  -6.126  1.00  0.91           C  
ATOM   1394  C   GLY A  93       4.620   3.890  -6.161  1.00  0.91           C  
ATOM   1395  O   GLY A  93       5.540   3.270  -5.613  1.00  0.91           O  
ATOM   1396  H   GLY A  93       3.315   6.760  -7.239  1.00  0.91           H  
ATOM   1397 1HA  GLY A  93       5.594   5.799  -5.937  1.00  0.91           H  
ATOM   1398 2HA  GLY A  93       3.985   5.745  -5.274  1.00  0.91           H  
ATOM   1399  N   THR A  94       3.632   3.245  -6.773  1.00  0.87           N  
ATOM   1400  CA  THR A  94       3.660   1.784  -6.829  1.00  0.87           C  
ATOM   1401  C   THR A  94       4.786   1.317  -7.730  1.00  0.87           C  
ATOM   1402  O   THR A  94       5.551   0.400  -7.400  1.00  0.87           O  
ATOM   1403  CB  THR A  94       2.317   1.206  -7.304  1.00  0.87           C  
ATOM   1404  OG1 THR A  94       1.295   1.534  -6.343  1.00  0.87           O  
ATOM   1405  CG2 THR A  94       2.420  -0.317  -7.498  1.00  0.87           C  
ATOM   1406  H   THR A  94       2.892   3.760  -7.243  1.00  0.87           H  
ATOM   1407  HA  THR A  94       3.850   1.401  -5.825  1.00  0.87           H  
ATOM   1408  HB  THR A  94       2.052   1.668  -8.262  1.00  0.87           H  
ATOM   1409  HG1 THR A  94       1.370   0.931  -5.579  1.00  0.87           H  
ATOM   1410 1HG2 THR A  94       1.474  -0.696  -7.834  1.00  0.87           H  
ATOM   1411 2HG2 THR A  94       3.184  -0.542  -8.241  1.00  0.87           H  
ATOM   1412 3HG2 THR A  94       2.680  -0.789  -6.553  1.00  0.87           H  
ATOM   1413  N   LEU A  95       4.884   1.967  -8.871  1.00  0.84           N  
ATOM   1414  CA  LEU A  95       5.869   1.626  -9.865  1.00  0.84           C  
ATOM   1415  C   LEU A  95       7.276   1.967  -9.345  1.00  0.84           C  
ATOM   1416  O   LEU A  95       8.220   1.205  -9.549  1.00  0.84           O  
ATOM   1417  CB  LEU A  95       5.511   2.406 -11.095  1.00  0.84           C  
ATOM   1418  CG  LEU A  95       4.184   2.046 -11.703  1.00  0.84           C  
ATOM   1419  CD1 LEU A  95       3.811   3.033 -12.710  1.00  0.84           C  
ATOM   1420  CD2 LEU A  95       4.265   0.719 -12.318  1.00  0.84           C  
ATOM   1421  H   LEU A  95       4.222   2.735  -9.071  1.00  0.84           H  
ATOM   1422  HA  LEU A  95       5.809   0.558 -10.071  1.00  0.84           H  
ATOM   1423 1HB  LEU A  95       5.474   3.458 -10.836  1.00  0.84           H  
ATOM   1424 2HB  LEU A  95       6.260   2.230 -11.828  1.00  0.84           H  
ATOM   1425  HG  LEU A  95       3.420   2.059 -10.923  1.00  0.84           H  
ATOM   1426 1HD1 LEU A  95       2.844   2.752 -13.078  1.00  0.84           H  
ATOM   1427 2HD1 LEU A  95       3.750   4.010 -12.259  1.00  0.84           H  
ATOM   1428 3HD1 LEU A  95       4.518   3.040 -13.504  1.00  0.84           H  
ATOM   1429 1HD2 LEU A  95       3.316   0.444 -12.771  1.00  0.84           H  
ATOM   1430 2HD2 LEU A  95       5.031   0.724 -13.095  1.00  0.84           H  
ATOM   1431 3HD2 LEU A  95       4.520   0.007 -11.540  1.00  0.84           H  
ATOM   1432  N   GLN A  96       7.409   3.092  -8.627  1.00  0.81           N  
ATOM   1433  CA  GLN A  96       8.685   3.486  -8.034  1.00  0.81           C  
ATOM   1434  C   GLN A  96       9.098   2.497  -6.967  1.00  0.81           C  
ATOM   1435  O   GLN A  96      10.272   2.141  -6.880  1.00  0.81           O  
ATOM   1436  CB  GLN A  96       8.638   4.891  -7.443  1.00  0.81           C  
ATOM   1437  CG  GLN A  96       8.581   6.000  -8.454  1.00  0.81           C  
ATOM   1438  CD  GLN A  96       8.465   7.354  -7.799  1.00  0.81           C  
ATOM   1439  OE1 GLN A  96       7.999   7.491  -6.655  1.00  0.81           O  
ATOM   1440  NE2 GLN A  96       8.895   8.371  -8.519  1.00  0.81           N  
ATOM   1441  H   GLN A  96       6.606   3.700  -8.505  1.00  0.81           H  
ATOM   1442  HA  GLN A  96       9.440   3.476  -8.814  1.00  0.81           H  
ATOM   1443 1HB  GLN A  96       7.748   4.977  -6.825  1.00  0.81           H  
ATOM   1444 2HB  GLN A  96       9.487   5.046  -6.797  1.00  0.81           H  
ATOM   1445 1HG  GLN A  96       9.497   5.992  -9.043  1.00  0.81           H  
ATOM   1446 2HG  GLN A  96       7.743   5.860  -9.108  1.00  0.81           H  
ATOM   1447 1HE2 GLN A  96       8.851   9.300  -8.163  1.00  0.81           H  
ATOM   1448 2HE2 GLN A  96       9.249   8.197  -9.469  1.00  0.81           H  
ATOM   1449  N   THR A  97       8.127   2.000  -6.190  1.00  0.79           N  
ATOM   1450  CA  THR A  97       8.418   0.999  -5.178  1.00  0.79           C  
ATOM   1451  C   THR A  97       9.004  -0.208  -5.877  1.00  0.79           C  
ATOM   1452  O   THR A  97      10.023  -0.741  -5.442  1.00  0.79           O  
ATOM   1453  CB  THR A  97       7.152   0.614  -4.378  1.00  0.79           C  
ATOM   1454  OG1 THR A  97       6.675   1.767  -3.664  1.00  0.79           O  
ATOM   1455  CG2 THR A  97       7.448  -0.533  -3.406  1.00  0.79           C  
ATOM   1456  H   THR A  97       7.170   2.343  -6.271  1.00  0.79           H  
ATOM   1457  HA  THR A  97       9.160   1.395  -4.486  1.00  0.79           H  
ATOM   1458  HB  THR A  97       6.379   0.291  -5.064  1.00  0.79           H  
ATOM   1459  HG1 THR A  97       6.333   2.423  -4.313  1.00  0.79           H  
ATOM   1460 1HG2 THR A  97       6.540  -0.791  -2.855  1.00  0.79           H  
ATOM   1461 2HG2 THR A  97       7.795  -1.402  -3.962  1.00  0.79           H  
ATOM   1462 3HG2 THR A  97       8.206  -0.222  -2.721  1.00  0.79           H  
ATOM   1463  N   ALA A  98       8.388  -0.614  -6.987  1.00  0.78           N  
ATOM   1464  CA  ALA A  98       8.880  -1.744  -7.753  1.00  0.78           C  
ATOM   1465  C   ALA A  98      10.319  -1.520  -8.236  1.00  0.78           C  
ATOM   1466  O   ALA A  98      11.160  -2.425  -8.171  1.00  0.78           O  
ATOM   1467  CB  ALA A  98       7.958  -1.977  -8.911  1.00  0.78           C  
ATOM   1468  H   ALA A  98       7.534  -0.138  -7.284  1.00  0.78           H  
ATOM   1469  HA  ALA A  98       8.870  -2.615  -7.129  1.00  0.78           H  
ATOM   1470 1HB  ALA A  98       8.287  -2.823  -9.467  1.00  0.78           H  
ATOM   1471 2HB  ALA A  98       6.959  -2.142  -8.550  1.00  0.78           H  
ATOM   1472 3HB  ALA A  98       7.953  -1.128  -9.541  1.00  0.78           H  
ATOM   1473  N   LEU A  99      10.639  -0.299  -8.660  1.00  0.79           N  
ATOM   1474  CA  LEU A  99      12.001  -0.044  -9.113  1.00  0.79           C  
ATOM   1475  C   LEU A  99      12.963  -0.139  -7.929  1.00  0.79           C  
ATOM   1476  O   LEU A  99      14.050  -0.716  -8.034  1.00  0.79           O  
ATOM   1477  CB  LEU A  99      12.132   1.366  -9.666  1.00  0.79           C  
ATOM   1478  CG  LEU A  99      11.360   1.719 -10.902  1.00  0.79           C  
ATOM   1479  CD1 LEU A  99      11.575   3.160 -11.134  1.00  0.79           C  
ATOM   1480  CD2 LEU A  99      11.770   0.916 -12.064  1.00  0.79           C  
ATOM   1481  H   LEU A  99       9.921   0.426  -8.716  1.00  0.79           H  
ATOM   1482  HA  LEU A  99      12.275  -0.782  -9.865  1.00  0.79           H  
ATOM   1483 1HB  LEU A  99      11.826   2.063  -8.889  1.00  0.79           H  
ATOM   1484 2HB  LEU A  99      13.182   1.550  -9.874  1.00  0.79           H  
ATOM   1485  HG  LEU A  99      10.306   1.557 -10.724  1.00  0.79           H  
ATOM   1486 1HD1 LEU A  99      11.027   3.485 -11.977  1.00  0.79           H  
ATOM   1487 2HD1 LEU A  99      11.240   3.697 -10.265  1.00  0.79           H  
ATOM   1488 3HD1 LEU A  99      12.635   3.352 -11.300  1.00  0.79           H  
ATOM   1489 1HD2 LEU A  99      11.187   1.230 -12.899  1.00  0.79           H  
ATOM   1490 2HD2 LEU A  99      12.810   1.088 -12.273  1.00  0.79           H  
ATOM   1491 3HD2 LEU A  99      11.591  -0.140 -11.862  1.00  0.79           H  
ATOM   1492  N   LEU A 100      12.545   0.409  -6.780  1.00  0.80           N  
ATOM   1493  CA  LEU A 100      13.382   0.402  -5.588  1.00  0.80           C  
ATOM   1494  C   LEU A 100      13.589  -1.001  -5.080  1.00  0.80           C  
ATOM   1495  O   LEU A 100      14.667  -1.317  -4.597  1.00  0.80           O  
ATOM   1496  CB  LEU A 100      12.804   1.289  -4.491  1.00  0.80           C  
ATOM   1497  CG  LEU A 100      12.852   2.759  -4.802  1.00  0.80           C  
ATOM   1498  CD1 LEU A 100      12.101   3.514  -3.718  1.00  0.80           C  
ATOM   1499  CD2 LEU A 100      14.330   3.213  -4.921  1.00  0.80           C  
ATOM   1500  H   LEU A 100      11.635   0.869  -6.749  1.00  0.80           H  
ATOM   1501  HA  LEU A 100      14.353   0.810  -5.858  1.00  0.80           H  
ATOM   1502 1HB  LEU A 100      11.762   1.009  -4.334  1.00  0.80           H  
ATOM   1503 2HB  LEU A 100      13.356   1.115  -3.569  1.00  0.80           H  
ATOM   1504  HG  LEU A 100      12.353   2.937  -5.747  1.00  0.80           H  
ATOM   1505 1HD1 LEU A 100      12.106   4.579  -3.941  1.00  0.80           H  
ATOM   1506 2HD1 LEU A 100      11.070   3.158  -3.684  1.00  0.80           H  
ATOM   1507 3HD1 LEU A 100      12.580   3.341  -2.755  1.00  0.80           H  
ATOM   1508 1HD2 LEU A 100      14.360   4.274  -5.166  1.00  0.80           H  
ATOM   1509 2HD2 LEU A 100      14.849   3.040  -3.975  1.00  0.80           H  
ATOM   1510 3HD2 LEU A 100      14.823   2.650  -5.711  1.00  0.80           H  
ATOM   1511  N   LEU A 101      12.585  -1.861  -5.206  1.00  0.82           N  
ATOM   1512  CA  LEU A 101      12.750  -3.247  -4.803  1.00  0.82           C  
ATOM   1513  C   LEU A 101      13.824  -3.912  -5.648  1.00  0.82           C  
ATOM   1514  O   LEU A 101      14.693  -4.610  -5.127  1.00  0.82           O  
ATOM   1515  CB  LEU A 101      11.433  -3.991  -4.978  1.00  0.82           C  
ATOM   1516  CG  LEU A 101      10.356  -3.665  -4.008  1.00  0.82           C  
ATOM   1517  CD1 LEU A 101       9.084  -4.189  -4.491  1.00  0.82           C  
ATOM   1518  CD2 LEU A 101      10.697  -4.338  -2.709  1.00  0.82           C  
ATOM   1519  H   LEU A 101      11.689  -1.541  -5.574  1.00  0.82           H  
ATOM   1520  HA  LEU A 101      13.048  -3.275  -3.757  1.00  0.82           H  
ATOM   1521 1HB  LEU A 101      11.051  -3.792  -5.977  1.00  0.82           H  
ATOM   1522 2HB  LEU A 101      11.634  -5.051  -4.894  1.00  0.82           H  
ATOM   1523  HG  LEU A 101      10.272  -2.602  -3.880  1.00  0.82           H  
ATOM   1524 1HD1 LEU A 101       8.309  -3.963  -3.777  1.00  0.82           H  
ATOM   1525 2HD1 LEU A 101       8.834  -3.755  -5.407  1.00  0.82           H  
ATOM   1526 3HD1 LEU A 101       9.188  -5.239  -4.620  1.00  0.82           H  
ATOM   1527 1HD2 LEU A 101       9.926  -4.141  -1.974  1.00  0.82           H  
ATOM   1528 2HD2 LEU A 101      10.777  -5.411  -2.867  1.00  0.82           H  
ATOM   1529 3HD2 LEU A 101      11.643  -3.954  -2.359  1.00  0.82           H  
ATOM   1530  N   LEU A 102      13.826  -3.646  -6.955  1.00  0.85           N  
ATOM   1531  CA  LEU A 102      14.852  -4.253  -7.788  1.00  0.85           C  
ATOM   1532  C   LEU A 102      16.231  -3.709  -7.418  1.00  0.85           C  
ATOM   1533  O   LEU A 102      17.201  -4.462  -7.339  1.00  0.85           O  
ATOM   1534  CB  LEU A 102      14.515  -4.034  -9.258  1.00  0.85           C  
ATOM   1535  CG  LEU A 102      13.269  -4.798  -9.675  1.00  0.85           C  
ATOM   1536  CD1 LEU A 102      12.831  -4.441 -11.092  1.00  0.85           C  
ATOM   1537  CD2 LEU A 102      13.533  -6.307  -9.555  1.00  0.85           C  
ATOM   1538  H   LEU A 102      13.092  -3.062  -7.367  1.00  0.85           H  
ATOM   1539  HA  LEU A 102      14.850  -5.325  -7.600  1.00  0.85           H  
ATOM   1540 1HB  LEU A 102      14.340  -2.968  -9.428  1.00  0.85           H  
ATOM   1541 2HB  LEU A 102      15.352  -4.358  -9.873  1.00  0.85           H  
ATOM   1542  HG  LEU A 102      12.486  -4.507  -9.006  1.00  0.85           H  
ATOM   1543 1HD1 LEU A 102      11.919  -4.985 -11.341  1.00  0.85           H  
ATOM   1544 2HD1 LEU A 102      12.641  -3.369 -11.153  1.00  0.85           H  
ATOM   1545 3HD1 LEU A 102      13.611  -4.724 -11.782  1.00  0.85           H  
ATOM   1546 1HD2 LEU A 102      12.626  -6.857  -9.818  1.00  0.85           H  
ATOM   1547 2HD2 LEU A 102      14.340  -6.593 -10.232  1.00  0.85           H  
ATOM   1548 3HD2 LEU A 102      13.816  -6.546  -8.530  1.00  0.85           H  
ATOM   1549  N   VAL A 103      16.318  -2.417  -7.118  1.00  0.88           N  
ATOM   1550  CA  VAL A 103      17.594  -1.844  -6.695  1.00  0.88           C  
ATOM   1551  C   VAL A 103      18.053  -2.385  -5.332  1.00  0.88           C  
ATOM   1552  O   VAL A 103      19.203  -2.789  -5.161  1.00  0.88           O  
ATOM   1553  CB  VAL A 103      17.515  -0.310  -6.654  1.00  0.88           C  
ATOM   1554  CG1 VAL A 103      18.734   0.229  -6.011  1.00  0.88           C  
ATOM   1555  CG2 VAL A 103      17.417   0.229  -8.082  1.00  0.88           C  
ATOM   1556  H   VAL A 103      15.493  -1.822  -7.214  1.00  0.88           H  
ATOM   1557  HA  VAL A 103      18.344  -2.115  -7.441  1.00  0.88           H  
ATOM   1558  HB  VAL A 103      16.651   0.001  -6.071  1.00  0.88           H  
ATOM   1559 1HG1 VAL A 103      18.685   1.322  -5.983  1.00  0.88           H  
ATOM   1560 2HG1 VAL A 103      18.814  -0.155  -4.995  1.00  0.88           H  
ATOM   1561 3HG1 VAL A 103      19.579  -0.099  -6.586  1.00  0.88           H  
ATOM   1562 1HG2 VAL A 103      17.377   1.311  -8.059  1.00  0.88           H  
ATOM   1563 2HG2 VAL A 103      18.290  -0.087  -8.651  1.00  0.88           H  
ATOM   1564 3HG2 VAL A 103      16.516  -0.164  -8.549  1.00  0.88           H  
ATOM   1565  N   TYR A 104      17.132  -2.449  -4.378  1.00  0.90           N  
ATOM   1566  CA  TYR A 104      17.370  -2.944  -3.027  1.00  0.90           C  
ATOM   1567  C   TYR A 104      17.974  -4.350  -3.072  1.00  0.90           C  
ATOM   1568  O   TYR A 104      18.939  -4.645  -2.359  1.00  0.90           O  
ATOM   1569  CB  TYR A 104      16.039  -2.974  -2.254  1.00  0.90           C  
ATOM   1570  CG  TYR A 104      16.087  -3.402  -0.798  1.00  0.90           C  
ATOM   1571  CD1 TYR A 104      16.234  -2.444   0.204  1.00  0.90           C  
ATOM   1572  CD2 TYR A 104      15.991  -4.740  -0.465  1.00  0.90           C  
ATOM   1573  CE1 TYR A 104      16.269  -2.836   1.525  1.00  0.90           C  
ATOM   1574  CE2 TYR A 104      16.037  -5.136   0.859  1.00  0.90           C  
ATOM   1575  CZ  TYR A 104      16.171  -4.197   1.854  1.00  0.90           C  
ATOM   1576  OH  TYR A 104      16.215  -4.592   3.180  1.00  0.90           O  
ATOM   1577  H   TYR A 104      16.204  -2.118  -4.590  1.00  0.90           H  
ATOM   1578  HA  TYR A 104      18.073  -2.280  -2.526  1.00  0.90           H  
ATOM   1579 1HB  TYR A 104      15.589  -1.982  -2.290  1.00  0.90           H  
ATOM   1580 2HB  TYR A 104      15.354  -3.644  -2.767  1.00  0.90           H  
ATOM   1581  HD1 TYR A 104      16.312  -1.385  -0.053  1.00  0.90           H  
ATOM   1582  HD2 TYR A 104      15.879  -5.480  -1.251  1.00  0.90           H  
ATOM   1583  HE1 TYR A 104      16.377  -2.085   2.307  1.00  0.90           H  
ATOM   1584  HE2 TYR A 104      15.959  -6.194   1.116  1.00  0.90           H  
ATOM   1585  HH  TYR A 104      16.104  -5.560   3.247  1.00  0.90           H  
ATOM   1586  N   LEU A 105      17.378  -5.214  -3.904  1.00  0.92           N  
ATOM   1587  CA  LEU A 105      17.764  -6.613  -4.035  1.00  0.92           C  
ATOM   1588  C   LEU A 105      18.978  -6.878  -4.952  1.00  0.92           C  
ATOM   1589  O   LEU A 105      19.800  -7.746  -4.644  1.00  0.92           O  
ATOM   1590  CB  LEU A 105      16.560  -7.372  -4.616  1.00  0.92           C  
ATOM   1591  CG  LEU A 105      15.263  -7.391  -3.735  1.00  0.92           C  
ATOM   1592  CD1 LEU A 105      14.114  -7.990  -4.552  1.00  0.92           C  
ATOM   1593  CD2 LEU A 105      15.503  -8.193  -2.467  1.00  0.92           C  
ATOM   1594  H   LEU A 105      16.580  -4.887  -4.450  1.00  0.92           H  
ATOM   1595  HA  LEU A 105      17.993  -6.991  -3.041  1.00  0.92           H  
ATOM   1596 1HB  LEU A 105      16.297  -6.902  -5.568  1.00  0.92           H  
ATOM   1597 2HB  LEU A 105      16.857  -8.400  -4.816  1.00  0.92           H  
ATOM   1598  HG  LEU A 105      14.995  -6.373  -3.464  1.00  0.92           H  
ATOM   1599 1HD1 LEU A 105      13.207  -7.988  -3.959  1.00  0.92           H  
ATOM   1600 2HD1 LEU A 105      13.961  -7.383  -5.449  1.00  0.92           H  
ATOM   1601 3HD1 LEU A 105      14.360  -9.011  -4.839  1.00  0.92           H  
ATOM   1602 1HD2 LEU A 105      14.596  -8.192  -1.861  1.00  0.92           H  
ATOM   1603 2HD2 LEU A 105      15.765  -9.217  -2.728  1.00  0.92           H  
ATOM   1604 3HD2 LEU A 105      16.318  -7.743  -1.902  1.00  0.92           H  
ATOM   1605  N   TRP A 106      19.083  -6.166  -6.084  1.00  0.93           N  
ATOM   1606  CA  TRP A 106      20.145  -6.432  -7.063  1.00  0.93           C  
ATOM   1607  C   TRP A 106      21.282  -5.401  -7.146  1.00  0.93           C  
ATOM   1608  O   TRP A 106      22.352  -5.707  -7.680  1.00  0.93           O  
ATOM   1609  CB  TRP A 106      19.513  -6.562  -8.442  1.00  0.93           C  
ATOM   1610  CG  TRP A 106      18.555  -7.701  -8.519  1.00  0.93           C  
ATOM   1611  CD1 TRP A 106      17.193  -7.636  -8.509  1.00  0.93           C  
ATOM   1612  CD2 TRP A 106      18.888  -9.096  -8.608  1.00  0.93           C  
ATOM   1613  NE1 TRP A 106      16.663  -8.894  -8.583  1.00  0.93           N  
ATOM   1614  CE2 TRP A 106      17.689  -9.800  -8.645  1.00  0.93           C  
ATOM   1615  CE3 TRP A 106      20.094  -9.797  -8.655  1.00  0.93           C  
ATOM   1616  CZ2 TRP A 106      17.658 -11.166  -8.733  1.00  0.93           C  
ATOM   1617  CZ3 TRP A 106      20.057 -11.174  -8.736  1.00  0.93           C  
ATOM   1618  CH2 TRP A 106      18.870 -11.836  -8.773  1.00  0.93           C  
ATOM   1619  H   TRP A 106      18.394  -5.453  -6.311  1.00  0.93           H  
ATOM   1620  HA  TRP A 106      20.592  -7.390  -6.807  1.00  0.93           H  
ATOM   1621 1HB  TRP A 106      18.993  -5.638  -8.696  1.00  0.93           H  
ATOM   1622 2HB  TRP A 106      20.293  -6.712  -9.185  1.00  0.93           H  
ATOM   1623  HD1 TRP A 106      16.618  -6.720  -8.446  1.00  0.93           H  
ATOM   1624  HE1 TRP A 106      15.680  -9.125  -8.589  1.00  0.93           H  
ATOM   1625  HE3 TRP A 106      21.047  -9.265  -8.625  1.00  0.93           H  
ATOM   1626  HZ2 TRP A 106      16.729 -11.713  -8.774  1.00  0.93           H  
ATOM   1627  HZ3 TRP A 106      21.001 -11.717  -8.770  1.00  0.93           H  
ATOM   1628  HH2 TRP A 106      18.878 -12.911  -8.835  1.00  0.93           H  
ATOM   1629  N   GLY A 107      21.053  -4.186  -6.656  1.00  0.94           N  
ATOM   1630  CA  GLY A 107      22.007  -3.092  -6.756  1.00  0.94           C  
ATOM   1631  C   GLY A 107      21.700  -2.192  -7.951  1.00  0.94           C  
ATOM   1632  O   GLY A 107      21.214  -2.655  -8.991  1.00  0.94           O  
ATOM   1633  H   GLY A 107      20.180  -3.972  -6.188  1.00  0.94           H  
ATOM   1634 1HA  GLY A 107      21.967  -2.505  -5.837  1.00  0.94           H  
ATOM   1635 2HA  GLY A 107      23.017  -3.492  -6.841  1.00  0.94           H  
ATOM   1636  N   VAL A 108      22.043  -0.910  -7.819  1.00  0.94           N  
ATOM   1637  CA  VAL A 108      21.784   0.051  -8.883  1.00  0.94           C  
ATOM   1638  C   VAL A 108      22.479  -0.248 -10.176  1.00  0.94           C  
ATOM   1639  O   VAL A 108      21.853  -0.172 -11.227  1.00  0.94           O  
ATOM   1640  CB  VAL A 108      22.200   1.468  -8.477  1.00  0.94           C  
ATOM   1641  CG1 VAL A 108      22.162   2.366  -9.651  1.00  0.94           C  
ATOM   1642  CG2 VAL A 108      21.243   1.988  -7.489  1.00  0.94           C  
ATOM   1643  H   VAL A 108      22.458  -0.595  -6.954  1.00  0.94           H  
ATOM   1644  HA  VAL A 108      20.711   0.056  -9.070  1.00  0.94           H  
ATOM   1645  HB  VAL A 108      23.213   1.468  -8.078  1.00  0.94           H  
ATOM   1646 1HG1 VAL A 108      22.437   3.380  -9.351  1.00  0.94           H  
ATOM   1647 2HG1 VAL A 108      22.853   2.025 -10.425  1.00  0.94           H  
ATOM   1648 3HG1 VAL A 108      21.195   2.364 -10.029  1.00  0.94           H  
ATOM   1649 1HG2 VAL A 108      21.514   2.973  -7.247  1.00  0.94           H  
ATOM   1650 2HG2 VAL A 108      20.241   1.992  -7.918  1.00  0.94           H  
ATOM   1651 3HG2 VAL A 108      21.271   1.373  -6.601  1.00  0.94           H  
ATOM   1652  N   GLU A 109      23.756  -0.602 -10.116  1.00  0.95           N  
ATOM   1653  CA  GLU A 109      24.463  -0.835 -11.359  1.00  0.95           C  
ATOM   1654  C   GLU A 109      23.849  -1.984 -12.137  1.00  0.95           C  
ATOM   1655  O   GLU A 109      23.672  -1.895 -13.353  1.00  0.95           O  
ATOM   1656  CB  GLU A 109      25.934  -1.130 -11.081  1.00  0.95           C  
ATOM   1657  CG  GLU A 109      26.724   0.076 -10.579  1.00  0.95           C  
ATOM   1658  CD  GLU A 109      28.163  -0.249 -10.245  1.00  0.95           C  
ATOM   1659  OE1 GLU A 109      28.516  -1.404 -10.272  1.00  0.95           O  
ATOM   1660  OE2 GLU A 109      28.907   0.663  -9.965  1.00  0.95           O  
ATOM   1661  H   GLU A 109      24.225  -0.674  -9.227  1.00  0.95           H  
ATOM   1662  HA  GLU A 109      24.399   0.069 -11.965  1.00  0.95           H  
ATOM   1663 1HB  GLU A 109      26.012  -1.920 -10.334  1.00  0.95           H  
ATOM   1664 2HB  GLU A 109      26.411  -1.491 -11.992  1.00  0.95           H  
ATOM   1665 1HG  GLU A 109      26.704   0.851 -11.346  1.00  0.95           H  
ATOM   1666 2HG  GLU A 109      26.228   0.471  -9.692  1.00  0.95           H  
ATOM   1667  N   ALA A 110      23.439  -3.042 -11.441  1.00  0.95           N  
ATOM   1668  CA  ALA A 110      22.829  -4.164 -12.134  1.00  0.95           C  
ATOM   1669  C   ALA A 110      21.546  -3.729 -12.823  1.00  0.95           C  
ATOM   1670  O   ALA A 110      21.317  -4.011 -14.000  1.00  0.95           O  
ATOM   1671  CB  ALA A 110      22.520  -5.276 -11.150  1.00  0.95           C  
ATOM   1672  H   ALA A 110      23.565  -3.071 -10.439  1.00  0.95           H  
ATOM   1673  HA  ALA A 110      23.525  -4.520 -12.892  1.00  0.95           H  
ATOM   1674 1HB  ALA A 110      22.072  -6.116 -11.676  1.00  0.95           H  
ATOM   1675 2HB  ALA A 110      23.436  -5.599 -10.660  1.00  0.95           H  
ATOM   1676 3HB  ALA A 110      21.822  -4.907 -10.395  1.00  0.95           H  
ATOM   1677  N   PHE A 111      20.759  -2.931 -12.116  1.00  0.95           N  
ATOM   1678  CA  PHE A 111      19.469  -2.488 -12.608  1.00  0.95           C  
ATOM   1679  C   PHE A 111      19.633  -1.526 -13.773  1.00  0.95           C  
ATOM   1680  O   PHE A 111      18.901  -1.598 -14.762  1.00  0.95           O  
ATOM   1681  CB  PHE A 111      18.668  -1.893 -11.454  1.00  0.95           C  
ATOM   1682  CG  PHE A 111      17.249  -1.646 -11.770  1.00  0.95           C  
ATOM   1683  CD1 PHE A 111      16.502  -2.643 -12.320  1.00  0.95           C  
ATOM   1684  CD2 PHE A 111      16.640  -0.469 -11.468  1.00  0.95           C  
ATOM   1685  CE1 PHE A 111      15.190  -2.451 -12.599  1.00  0.95           C  
ATOM   1686  CE2 PHE A 111      15.320  -0.269 -11.732  1.00  0.95           C  
ATOM   1687  CZ  PHE A 111      14.590  -1.275 -12.312  1.00  0.95           C  
ATOM   1688  H   PHE A 111      21.027  -2.686 -11.160  1.00  0.95           H  
ATOM   1689  HA  PHE A 111      18.928  -3.362 -12.972  1.00  0.95           H  
ATOM   1690 1HB  PHE A 111      18.720  -2.561 -10.591  1.00  0.95           H  
ATOM   1691 2HB  PHE A 111      19.122  -0.948 -11.152  1.00  0.95           H  
ATOM   1692  HD1 PHE A 111      16.976  -3.599 -12.544  1.00  0.95           H  
ATOM   1693  HD2 PHE A 111      17.218   0.306 -11.010  1.00  0.95           H  
ATOM   1694  HE1 PHE A 111      14.623  -3.245 -13.043  1.00  0.95           H  
ATOM   1695  HE2 PHE A 111      14.861   0.681 -11.481  1.00  0.95           H  
ATOM   1696  HZ  PHE A 111      13.544  -1.149 -12.537  1.00  0.95           H  
ATOM   1697  N   SER A 112      20.636  -0.656 -13.682  1.00  0.94           N  
ATOM   1698  CA  SER A 112      20.916   0.352 -14.693  1.00  0.94           C  
ATOM   1699  C   SER A 112      21.275  -0.276 -16.039  1.00  0.94           C  
ATOM   1700  O   SER A 112      21.224   0.402 -17.064  1.00  0.94           O  
ATOM   1701  CB  SER A 112      22.087   1.235 -14.277  1.00  0.94           C  
ATOM   1702  OG  SER A 112      23.335   0.560 -14.392  1.00  0.94           O  
ATOM   1703  H   SER A 112      21.216  -0.659 -12.848  1.00  0.94           H  
ATOM   1704  HA  SER A 112      20.033   0.972 -14.824  1.00  0.94           H  
ATOM   1705 1HB  SER A 112      22.101   2.145 -14.876  1.00  0.94           H  
ATOM   1706 2HB  SER A 112      21.942   1.540 -13.239  1.00  0.94           H  
ATOM   1707  HG  SER A 112      23.241  -0.328 -13.992  1.00  0.94           H  
ATOM   1708  N   GLY A 113      21.666  -1.564 -16.052  1.00  0.93           N  
ATOM   1709  CA  GLY A 113      22.062  -2.214 -17.288  1.00  0.93           C  
ATOM   1710  C   GLY A 113      20.870  -2.661 -18.124  1.00  0.93           C  
ATOM   1711  O   GLY A 113      21.015  -2.999 -19.301  1.00  0.93           O  
ATOM   1712  H   GLY A 113      21.670  -2.123 -15.198  1.00  0.93           H  
ATOM   1713 1HA  GLY A 113      22.683  -1.534 -17.869  1.00  0.93           H  
ATOM   1714 2HA  GLY A 113      22.676  -3.080 -17.046  1.00  0.93           H  
ATOM   1715  N   LEU A 114      19.666  -2.603 -17.568  1.00  0.90           N  
ATOM   1716  CA  LEU A 114      18.494  -3.055 -18.305  1.00  0.90           C  
ATOM   1717  C   LEU A 114      17.937  -1.918 -19.142  1.00  0.90           C  
ATOM   1718  O   LEU A 114      16.770  -1.548 -19.020  1.00  0.90           O  
ATOM   1719  CB  LEU A 114      17.451  -3.523 -17.300  1.00  0.90           C  
ATOM   1720  CG  LEU A 114      17.896  -4.647 -16.383  1.00  0.90           C  
ATOM   1721  CD1 LEU A 114      16.795  -4.949 -15.418  1.00  0.90           C  
ATOM   1722  CD2 LEU A 114      18.241  -5.868 -17.217  1.00  0.90           C  
ATOM   1723  H   LEU A 114      19.554  -2.270 -16.608  1.00  0.90           H  
ATOM   1724  HA  LEU A 114      18.777  -3.878 -18.959  1.00  0.90           H  
ATOM   1725 1HB  LEU A 114      17.176  -2.675 -16.668  1.00  0.90           H  
ATOM   1726 2HB  LEU A 114      16.571  -3.858 -17.837  1.00  0.90           H  
ATOM   1727  HG  LEU A 114      18.775  -4.327 -15.808  1.00  0.90           H  
ATOM   1728 1HD1 LEU A 114      17.103  -5.745 -14.742  1.00  0.90           H  
ATOM   1729 2HD1 LEU A 114      16.576  -4.051 -14.852  1.00  0.90           H  
ATOM   1730 3HD1 LEU A 114      15.921  -5.259 -15.976  1.00  0.90           H  
ATOM   1731 1HD2 LEU A 114      18.563  -6.677 -16.561  1.00  0.90           H  
ATOM   1732 2HD2 LEU A 114      17.363  -6.185 -17.782  1.00  0.90           H  
ATOM   1733 3HD2 LEU A 114      19.048  -5.616 -17.906  1.00  0.90           H  
ATOM   1734  N   GLU A 115      18.749  -1.439 -20.073  1.00  0.87           N  
ATOM   1735  CA  GLU A 115      18.427  -0.231 -20.820  1.00  0.87           C  
ATOM   1736  C   GLU A 115      17.140  -0.305 -21.621  1.00  0.87           C  
ATOM   1737  O   GLU A 115      16.392   0.674 -21.676  1.00  0.87           O  
ATOM   1738  CB  GLU A 115      19.575   0.112 -21.771  1.00  0.87           C  
ATOM   1739  CG  GLU A 115      20.854   0.600 -21.088  1.00  0.87           C  
ATOM   1740  CD  GLU A 115      21.981   0.870 -22.074  1.00  0.87           C  
ATOM   1741  OE1 GLU A 115      21.820   0.554 -23.230  1.00  0.87           O  
ATOM   1742  OE2 GLU A 115      22.993   1.398 -21.671  1.00  0.87           O  
ATOM   1743  H   GLU A 115      19.664  -1.885 -20.155  1.00  0.87           H  
ATOM   1744  HA  GLU A 115      18.327   0.584 -20.104  1.00  0.87           H  
ATOM   1745 1HB  GLU A 115      19.829  -0.769 -22.360  1.00  0.87           H  
ATOM   1746 2HB  GLU A 115      19.249   0.885 -22.466  1.00  0.87           H  
ATOM   1747 1HG  GLU A 115      20.635   1.515 -20.539  1.00  0.87           H  
ATOM   1748 2HG  GLU A 115      21.176  -0.154 -20.365  1.00  0.87           H  
ATOM   1749  N   GLU A 116      16.847  -1.450 -22.228  1.00  0.84           N  
ATOM   1750  CA  GLU A 116      15.629  -1.508 -23.021  1.00  0.84           C  
ATOM   1751  C   GLU A 116      14.409  -1.510 -22.108  1.00  0.84           C  
ATOM   1752  O   GLU A 116      13.454  -0.773 -22.337  1.00  0.84           O  
ATOM   1753  CB  GLU A 116      15.631  -2.740 -23.923  1.00  0.84           C  
ATOM   1754  CG  GLU A 116      14.424  -2.851 -24.859  1.00  0.84           C  
ATOM   1755  CD  GLU A 116      14.340  -1.761 -25.910  1.00  0.84           C  
ATOM   1756  OE1 GLU A 116      15.321  -1.093 -26.138  1.00  0.84           O  
ATOM   1757  OE2 GLU A 116      13.297  -1.628 -26.509  1.00  0.84           O  
ATOM   1758  H   GLU A 116      17.471  -2.241 -22.151  1.00  0.84           H  
ATOM   1759  HA  GLU A 116      15.581  -0.619 -23.650  1.00  0.84           H  
ATOM   1760 1HB  GLU A 116      16.534  -2.743 -24.533  1.00  0.84           H  
ATOM   1761 2HB  GLU A 116      15.647  -3.641 -23.306  1.00  0.84           H  
ATOM   1762 1HG  GLU A 116      14.445  -3.825 -25.351  1.00  0.84           H  
ATOM   1763 2HG  GLU A 116      13.532  -2.809 -24.249  1.00  0.84           H  
ATOM   1764  N   ALA A 117      14.449  -2.298 -21.035  1.00  0.82           N  
ATOM   1765  CA  ALA A 117      13.302  -2.359 -20.139  1.00  0.82           C  
ATOM   1766  C   ALA A 117      13.030  -0.999 -19.519  1.00  0.82           C  
ATOM   1767  O   ALA A 117      11.880  -0.566 -19.401  1.00  0.82           O  
ATOM   1768  CB  ALA A 117      13.542  -3.364 -19.049  1.00  0.82           C  
ATOM   1769  H   ALA A 117      15.264  -2.865 -20.856  1.00  0.82           H  
ATOM   1770  HA  ALA A 117      12.433  -2.659 -20.721  1.00  0.82           H  
ATOM   1771 1HB  ALA A 117      12.673  -3.408 -18.436  1.00  0.82           H  
ATOM   1772 2HB  ALA A 117      13.728  -4.342 -19.470  1.00  0.82           H  
ATOM   1773 3HB  ALA A 117      14.401  -3.058 -18.458  1.00  0.82           H  
ATOM   1774  N   LEU A 118      14.110  -0.310 -19.158  1.00  0.82           N  
ATOM   1775  CA  LEU A 118      14.014   0.991 -18.535  1.00  0.82           C  
ATOM   1776  C   LEU A 118      13.443   2.014 -19.511  1.00  0.82           C  
ATOM   1777  O   LEU A 118      12.577   2.811 -19.142  1.00  0.82           O  
ATOM   1778  CB  LEU A 118      15.409   1.383 -18.065  1.00  0.82           C  
ATOM   1779  CG  LEU A 118      15.979   0.523 -16.898  1.00  0.82           C  
ATOM   1780  CD1 LEU A 118      17.445   0.891 -16.726  1.00  0.82           C  
ATOM   1781  CD2 LEU A 118      15.171   0.716 -15.620  1.00  0.82           C  
ATOM   1782  H   LEU A 118      15.036  -0.720 -19.290  1.00  0.82           H  
ATOM   1783  HA  LEU A 118      13.351   0.919 -17.675  1.00  0.82           H  
ATOM   1784 1HB  LEU A 118      16.088   1.259 -18.907  1.00  0.82           H  
ATOM   1785 2HB  LEU A 118      15.421   2.416 -17.787  1.00  0.82           H  
ATOM   1786  HG  LEU A 118      15.914  -0.517 -17.145  1.00  0.82           H  
ATOM   1787 1HD1 LEU A 118      17.870   0.294 -15.937  1.00  0.82           H  
ATOM   1788 2HD1 LEU A 118      17.982   0.695 -17.651  1.00  0.82           H  
ATOM   1789 3HD1 LEU A 118      17.536   1.940 -16.486  1.00  0.82           H  
ATOM   1790 1HD2 LEU A 118      15.599   0.090 -14.836  1.00  0.82           H  
ATOM   1791 2HD2 LEU A 118      15.208   1.744 -15.310  1.00  0.82           H  
ATOM   1792 3HD2 LEU A 118      14.140   0.424 -15.794  1.00  0.82           H  
ATOM   1793  N   ALA A 119      13.877   1.954 -20.782  1.00  0.82           N  
ATOM   1794  CA  ALA A 119      13.351   2.857 -21.801  1.00  0.82           C  
ATOM   1795  C   ALA A 119      11.863   2.637 -21.985  1.00  0.82           C  
ATOM   1796  O   ALA A 119      11.080   3.585 -22.121  1.00  0.82           O  
ATOM   1797  CB  ALA A 119      14.071   2.639 -23.118  1.00  0.82           C  
ATOM   1798  H   ALA A 119      14.608   1.292 -21.050  1.00  0.82           H  
ATOM   1799  HA  ALA A 119      13.501   3.871 -21.469  1.00  0.82           H  
ATOM   1800 1HB  ALA A 119      13.681   3.325 -23.866  1.00  0.82           H  
ATOM   1801 2HB  ALA A 119      15.138   2.811 -22.983  1.00  0.82           H  
ATOM   1802 3HB  ALA A 119      13.912   1.609 -23.450  1.00  0.82           H  
ATOM   1803  N   LEU A 120      11.462   1.377 -21.958  1.00  0.84           N  
ATOM   1804  CA  LEU A 120      10.071   1.048 -22.125  1.00  0.84           C  
ATOM   1805  C   LEU A 120       9.268   1.602 -20.956  1.00  0.84           C  
ATOM   1806  O   LEU A 120       8.192   2.173 -21.161  1.00  0.84           O  
ATOM   1807  CB  LEU A 120       9.961  -0.456 -22.279  1.00  0.84           C  
ATOM   1808  CG  LEU A 120      10.552  -0.981 -23.590  1.00  0.84           C  
ATOM   1809  CD1 LEU A 120      10.634  -2.476 -23.539  1.00  0.84           C  
ATOM   1810  CD2 LEU A 120       9.689  -0.524 -24.733  1.00  0.84           C  
ATOM   1811  H   LEU A 120      12.149   0.627 -21.857  1.00  0.84           H  
ATOM   1812  HA  LEU A 120       9.713   1.514 -23.039  1.00  0.84           H  
ATOM   1813 1HB  LEU A 120      10.485  -0.935 -21.463  1.00  0.84           H  
ATOM   1814 2HB  LEU A 120       8.908  -0.741 -22.247  1.00  0.84           H  
ATOM   1815  HG  LEU A 120      11.550  -0.589 -23.731  1.00  0.84           H  
ATOM   1816 1HD1 LEU A 120      11.059  -2.852 -24.471  1.00  0.84           H  
ATOM   1817 2HD1 LEU A 120      11.264  -2.772 -22.713  1.00  0.84           H  
ATOM   1818 3HD1 LEU A 120       9.667  -2.868 -23.405  1.00  0.84           H  
ATOM   1819 1HD2 LEU A 120      10.113  -0.892 -25.670  1.00  0.84           H  
ATOM   1820 2HD2 LEU A 120       8.681  -0.913 -24.614  1.00  0.84           H  
ATOM   1821 3HD2 LEU A 120       9.656   0.564 -24.751  1.00  0.84           H  
ATOM   1822  N   LEU A 121       9.821   1.532 -19.736  1.00  0.85           N  
ATOM   1823  CA  LEU A 121       9.126   2.113 -18.596  1.00  0.85           C  
ATOM   1824  C   LEU A 121       8.996   3.635 -18.733  1.00  0.85           C  
ATOM   1825  O   LEU A 121       7.928   4.184 -18.465  1.00  0.85           O  
ATOM   1826  CB  LEU A 121       9.834   1.799 -17.275  1.00  0.85           C  
ATOM   1827  CG  LEU A 121       9.791   0.358 -16.767  1.00  0.85           C  
ATOM   1828  CD1 LEU A 121      10.636   0.285 -15.540  1.00  0.85           C  
ATOM   1829  CD2 LEU A 121       8.356  -0.053 -16.463  1.00  0.85           C  
ATOM   1830  H   LEU A 121      10.705   1.036 -19.606  1.00  0.85           H  
ATOM   1831  HA  LEU A 121       8.124   1.687 -18.557  1.00  0.85           H  
ATOM   1832 1HB  LEU A 121      10.880   2.044 -17.406  1.00  0.85           H  
ATOM   1833 2HB  LEU A 121       9.431   2.442 -16.501  1.00  0.85           H  
ATOM   1834  HG  LEU A 121      10.209  -0.313 -17.514  1.00  0.85           H  
ATOM   1835 1HD1 LEU A 121      10.628  -0.707 -15.134  1.00  0.85           H  
ATOM   1836 2HD1 LEU A 121      11.653   0.577 -15.779  1.00  0.85           H  
ATOM   1837 3HD1 LEU A 121      10.223   0.962 -14.823  1.00  0.85           H  
ATOM   1838 1HD2 LEU A 121       8.342  -1.076 -16.095  1.00  0.85           H  
ATOM   1839 2HD2 LEU A 121       7.926   0.605 -15.713  1.00  0.85           H  
ATOM   1840 3HD2 LEU A 121       7.775   0.009 -17.373  1.00  0.85           H  
ATOM   1841  N   LYS A 122      10.040   4.315 -19.242  1.00  0.86           N  
ATOM   1842  CA  LYS A 122       9.990   5.779 -19.407  1.00  0.86           C  
ATOM   1843  C   LYS A 122       8.867   6.189 -20.354  1.00  0.86           C  
ATOM   1844  O   LYS A 122       8.209   7.214 -20.162  1.00  0.86           O  
ATOM   1845  CB  LYS A 122      11.307   6.344 -19.966  1.00  0.86           C  
ATOM   1846  CG  LYS A 122      12.454   6.311 -19.026  1.00  0.86           C  
ATOM   1847  CD  LYS A 122      13.664   7.117 -19.517  1.00  0.86           C  
ATOM   1848  CE  LYS A 122      14.377   6.440 -20.671  1.00  0.86           C  
ATOM   1849  NZ  LYS A 122      15.602   7.184 -21.112  1.00  0.86           N  
ATOM   1850  H   LYS A 122      10.900   3.808 -19.459  1.00  0.86           H  
ATOM   1851  HA  LYS A 122       9.798   6.230 -18.434  1.00  0.86           H  
ATOM   1852 1HB  LYS A 122      11.589   5.780 -20.855  1.00  0.86           H  
ATOM   1853 2HB  LYS A 122      11.154   7.377 -20.271  1.00  0.86           H  
ATOM   1854 1HG  LYS A 122      12.141   6.700 -18.071  1.00  0.86           H  
ATOM   1855 2HG  LYS A 122      12.736   5.282 -18.925  1.00  0.86           H  
ATOM   1856 1HD  LYS A 122      13.346   8.116 -19.818  1.00  0.86           H  
ATOM   1857 2HD  LYS A 122      14.359   7.207 -18.699  1.00  0.86           H  
ATOM   1858 1HE  LYS A 122      14.674   5.441 -20.360  1.00  0.86           H  
ATOM   1859 2HE  LYS A 122      13.687   6.364 -21.513  1.00  0.86           H  
ATOM   1860 1HZ  LYS A 122      16.030   6.689 -21.883  1.00  0.86           H  
ATOM   1861 2HZ  LYS A 122      15.344   8.114 -21.412  1.00  0.86           H  
ATOM   1862 3HZ  LYS A 122      16.266   7.244 -20.349  1.00  0.86           H  
ATOM   1863  N   LYS A 123       8.633   5.349 -21.359  1.00  0.87           N  
ATOM   1864  CA  LYS A 123       7.613   5.556 -22.379  1.00  0.87           C  
ATOM   1865  C   LYS A 123       6.250   4.992 -21.960  1.00  0.87           C  
ATOM   1866  O   LYS A 123       5.290   5.038 -22.733  1.00  0.87           O  
ATOM   1867  CB  LYS A 123       8.068   4.897 -23.681  1.00  0.87           C  
ATOM   1868  CG  LYS A 123       9.316   5.530 -24.301  1.00  0.87           C  
ATOM   1869  CD  LYS A 123       9.742   4.799 -25.565  1.00  0.87           C  
ATOM   1870  CE  LYS A 123      10.992   5.422 -26.171  1.00  0.87           C  
ATOM   1871  NZ  LYS A 123      11.431   4.704 -27.400  1.00  0.87           N  
ATOM   1872  H   LYS A 123       9.246   4.536 -21.452  1.00  0.87           H  
ATOM   1873  HA  LYS A 123       7.499   6.627 -22.541  1.00  0.87           H  
ATOM   1874 1HB  LYS A 123       8.295   3.844 -23.485  1.00  0.87           H  
ATOM   1875 2HB  LYS A 123       7.263   4.931 -24.412  1.00  0.87           H  
ATOM   1876 1HG  LYS A 123       9.114   6.573 -24.542  1.00  0.87           H  
ATOM   1877 2HG  LYS A 123      10.133   5.494 -23.580  1.00  0.87           H  
ATOM   1878 1HD  LYS A 123       9.952   3.754 -25.318  1.00  0.87           H  
ATOM   1879 2HD  LYS A 123       8.936   4.828 -26.297  1.00  0.87           H  
ATOM   1880 1HE  LYS A 123      10.786   6.461 -26.421  1.00  0.87           H  
ATOM   1881 2HE  LYS A 123      11.797   5.388 -25.434  1.00  0.87           H  
ATOM   1882 1HZ  LYS A 123      12.261   5.145 -27.771  1.00  0.87           H  
ATOM   1883 2HZ  LYS A 123      11.634   3.741 -27.171  1.00  0.87           H  
ATOM   1884 3HZ  LYS A 123      10.696   4.738 -28.092  1.00  0.87           H  
ATOM   1885  N   ARG A 124       6.186   4.423 -20.751  1.00  0.86           N  
ATOM   1886  CA  ARG A 124       5.018   3.766 -20.168  1.00  0.86           C  
ATOM   1887  C   ARG A 124       4.559   2.508 -20.913  1.00  0.86           C  
ATOM   1888  O   ARG A 124       3.418   2.055 -20.764  1.00  0.86           O  
ATOM   1889  CB  ARG A 124       3.852   4.736 -20.027  1.00  0.86           C  
ATOM   1890  CG  ARG A 124       4.101   5.955 -19.105  1.00  0.86           C  
ATOM   1891  CD  ARG A 124       4.261   5.498 -17.704  1.00  0.86           C  
ATOM   1892  NE  ARG A 124       4.346   6.574 -16.716  1.00  0.86           N  
ATOM   1893  CZ  ARG A 124       3.284   7.138 -16.122  1.00  0.86           C  
ATOM   1894  NH1 ARG A 124       2.062   6.761 -16.429  1.00  0.86           N  
ATOM   1895  NH2 ARG A 124       3.489   8.071 -15.225  1.00  0.86           N  
ATOM   1896  H   ARG A 124       7.008   4.447 -20.157  1.00  0.86           H  
ATOM   1897  HA  ARG A 124       5.300   3.464 -19.161  1.00  0.86           H  
ATOM   1898 1HB  ARG A 124       3.545   5.109 -20.998  1.00  0.86           H  
ATOM   1899 2HB  ARG A 124       3.002   4.195 -19.610  1.00  0.86           H  
ATOM   1900 1HG  ARG A 124       5.019   6.466 -19.406  1.00  0.86           H  
ATOM   1901 2HG  ARG A 124       3.260   6.644 -19.158  1.00  0.86           H  
ATOM   1902 1HD  ARG A 124       3.402   4.900 -17.467  1.00  0.86           H  
ATOM   1903 2HD  ARG A 124       5.165   4.888 -17.623  1.00  0.86           H  
ATOM   1904  HE  ARG A 124       5.268   6.918 -16.411  1.00  0.86           H  
ATOM   1905 1HH1 ARG A 124       1.913   6.045 -17.126  1.00  0.86           H  
ATOM   1906 2HH1 ARG A 124       1.274   7.194 -15.973  1.00  0.86           H  
ATOM   1907 1HH2 ARG A 124       4.460   8.321 -15.009  1.00  0.86           H  
ATOM   1908 2HH2 ARG A 124       2.718   8.519 -14.759  1.00  0.86           H  
ATOM   1909  N   ASP A 125       5.457   1.879 -21.672  1.00  0.85           N  
ATOM   1910  CA  ASP A 125       5.085   0.644 -22.342  1.00  0.85           C  
ATOM   1911  C   ASP A 125       5.335  -0.496 -21.401  1.00  0.85           C  
ATOM   1912  O   ASP A 125       6.325  -1.223 -21.505  1.00  0.85           O  
ATOM   1913  CB  ASP A 125       5.851   0.453 -23.643  1.00  0.85           C  
ATOM   1914  CG  ASP A 125       5.403  -0.809 -24.447  1.00  0.85           C  
ATOM   1915  OD1 ASP A 125       4.719  -1.680 -23.895  1.00  0.85           O  
ATOM   1916  OD2 ASP A 125       5.767  -0.899 -25.592  1.00  0.85           O  
ATOM   1917  H   ASP A 125       6.407   2.236 -21.742  1.00  0.85           H  
ATOM   1918  HA  ASP A 125       4.021   0.675 -22.575  1.00  0.85           H  
ATOM   1919 1HB  ASP A 125       5.718   1.336 -24.271  1.00  0.85           H  
ATOM   1920 2HB  ASP A 125       6.915   0.374 -23.418  1.00  0.85           H  
ATOM   1921  N   TRP A 126       4.387  -0.660 -20.506  1.00  0.83           N  
ATOM   1922  CA  TRP A 126       4.479  -1.604 -19.419  1.00  0.83           C  
ATOM   1923  C   TRP A 126       4.428  -3.058 -19.856  1.00  0.83           C  
ATOM   1924  O   TRP A 126       5.000  -3.930 -19.201  1.00  0.83           O  
ATOM   1925  CB  TRP A 126       3.380  -1.290 -18.437  1.00  0.83           C  
ATOM   1926  CG  TRP A 126       3.618  -0.008 -17.746  1.00  0.83           C  
ATOM   1927  CD1 TRP A 126       4.794   0.675 -17.707  1.00  0.83           C  
ATOM   1928  CD2 TRP A 126       2.679   0.760 -16.980  1.00  0.83           C  
ATOM   1929  NE1 TRP A 126       4.652   1.814 -16.981  1.00  0.83           N  
ATOM   1930  CE2 TRP A 126       3.352   1.889 -16.533  1.00  0.83           C  
ATOM   1931  CE3 TRP A 126       1.333   0.582 -16.640  1.00  0.83           C  
ATOM   1932  CZ2 TRP A 126       2.728   2.849 -15.780  1.00  0.83           C  
ATOM   1933  CZ3 TRP A 126       0.706   1.545 -15.871  1.00  0.83           C  
ATOM   1934  CH2 TRP A 126       1.385   2.653 -15.456  1.00  0.83           C  
ATOM   1935  H   TRP A 126       3.615   0.007 -20.550  1.00  0.83           H  
ATOM   1936  HA  TRP A 126       5.430  -1.437 -18.916  1.00  0.83           H  
ATOM   1937 1HB  TRP A 126       2.421  -1.244 -18.950  1.00  0.83           H  
ATOM   1938 2HB  TRP A 126       3.316  -2.036 -17.715  1.00  0.83           H  
ATOM   1939  HD1 TRP A 126       5.708   0.355 -18.190  1.00  0.83           H  
ATOM   1940  HE1 TRP A 126       5.387   2.477 -16.805  1.00  0.83           H  
ATOM   1941  HE3 TRP A 126       0.790  -0.302 -16.977  1.00  0.83           H  
ATOM   1942  HZ2 TRP A 126       3.250   3.737 -15.430  1.00  0.83           H  
ATOM   1943  HZ3 TRP A 126      -0.344   1.396 -15.607  1.00  0.83           H  
ATOM   1944  HH2 TRP A 126       0.866   3.397 -14.850  1.00  0.83           H  
ATOM   1945  N   GLU A 127       3.775  -3.341 -20.978  1.00  0.81           N  
ATOM   1946  CA  GLU A 127       3.704  -4.729 -21.405  1.00  0.81           C  
ATOM   1947  C   GLU A 127       5.040  -5.148 -21.987  1.00  0.81           C  
ATOM   1948  O   GLU A 127       5.584  -6.196 -21.615  1.00  0.81           O  
ATOM   1949  CB  GLU A 127       2.578  -4.936 -22.418  1.00  0.81           C  
ATOM   1950  CG  GLU A 127       1.170  -4.778 -21.837  1.00  0.81           C  
ATOM   1951  CD  GLU A 127       0.074  -4.904 -22.869  1.00  0.81           C  
ATOM   1952  OE1 GLU A 127       0.383  -5.042 -24.029  1.00  0.81           O  
ATOM   1953  OE2 GLU A 127      -1.074  -4.866 -22.492  1.00  0.81           O  
ATOM   1954  H   GLU A 127       3.347  -2.602 -21.524  1.00  0.81           H  
ATOM   1955  HA  GLU A 127       3.508  -5.356 -20.543  1.00  0.81           H  
ATOM   1956 1HB  GLU A 127       2.690  -4.217 -23.232  1.00  0.81           H  
ATOM   1957 2HB  GLU A 127       2.657  -5.933 -22.849  1.00  0.81           H  
ATOM   1958 1HG  GLU A 127       1.019  -5.548 -21.090  1.00  0.81           H  
ATOM   1959 2HG  GLU A 127       1.097  -3.809 -21.343  1.00  0.81           H  
ATOM   1960  N   ALA A 128       5.599  -4.331 -22.884  1.00  0.79           N  
ATOM   1961  CA  ALA A 128       6.887  -4.696 -23.433  1.00  0.79           C  
ATOM   1962  C   ALA A 128       7.935  -4.672 -22.330  1.00  0.79           C  
ATOM   1963  O   ALA A 128       8.820  -5.528 -22.291  1.00  0.79           O  
ATOM   1964  CB  ALA A 128       7.267  -3.782 -24.564  1.00  0.79           C  
ATOM   1965  H   ALA A 128       5.149  -3.455 -23.190  1.00  0.79           H  
ATOM   1966  HA  ALA A 128       6.818  -5.713 -23.814  1.00  0.79           H  
ATOM   1967 1HB  ALA A 128       8.225  -4.081 -24.977  1.00  0.79           H  
ATOM   1968 2HB  ALA A 128       6.505  -3.820 -25.342  1.00  0.79           H  
ATOM   1969 3HB  ALA A 128       7.335  -2.774 -24.181  1.00  0.79           H  
ATOM   1970  N   ALA A 129       7.840  -3.694 -21.412  1.00  0.78           N  
ATOM   1971  CA  ALA A 129       8.822  -3.609 -20.343  1.00  0.78           C  
ATOM   1972  C   ALA A 129       8.793  -4.871 -19.513  1.00  0.78           C  
ATOM   1973  O   ALA A 129       9.843  -5.416 -19.167  1.00  0.78           O  
ATOM   1974  CB  ALA A 129       8.550  -2.417 -19.449  1.00  0.78           C  
ATOM   1975  H   ALA A 129       7.107  -2.985 -21.472  1.00  0.78           H  
ATOM   1976  HA  ALA A 129       9.809  -3.509 -20.792  1.00  0.78           H  
ATOM   1977 1HB  ALA A 129       9.307  -2.373 -18.672  1.00  0.78           H  
ATOM   1978 2HB  ALA A 129       8.570  -1.502 -20.020  1.00  0.78           H  
ATOM   1979 3HB  ALA A 129       7.571  -2.529 -18.997  1.00  0.78           H  
ATOM   1980  N   ALA A 130       7.587  -5.375 -19.223  1.00  0.78           N  
ATOM   1981  CA  ALA A 130       7.472  -6.590 -18.445  1.00  0.78           C  
ATOM   1982  C   ALA A 130       8.144  -7.733 -19.158  1.00  0.78           C  
ATOM   1983  O   ALA A 130       8.862  -8.518 -18.539  1.00  0.78           O  
ATOM   1984  CB  ALA A 130       6.015  -6.929 -18.213  1.00  0.78           C  
ATOM   1985  H   ALA A 130       6.733  -4.897 -19.510  1.00  0.78           H  
ATOM   1986  HA  ALA A 130       7.975  -6.435 -17.498  1.00  0.78           H  
ATOM   1987 1HB  ALA A 130       5.928  -7.835 -17.630  1.00  0.78           H  
ATOM   1988 2HB  ALA A 130       5.539  -6.105 -17.683  1.00  0.78           H  
ATOM   1989 3HB  ALA A 130       5.521  -7.074 -19.171  1.00  0.78           H  
ATOM   1990  N   ALA A 131       7.964  -7.815 -20.473  1.00  0.79           N  
ATOM   1991  CA  ALA A 131       8.592  -8.897 -21.207  1.00  0.79           C  
ATOM   1992  C   ALA A 131      10.110  -8.818 -21.085  1.00  0.79           C  
ATOM   1993  O   ALA A 131      10.776  -9.827 -20.823  1.00  0.79           O  
ATOM   1994  CB  ALA A 131       8.176  -8.839 -22.663  1.00  0.79           C  
ATOM   1995  H   ALA A 131       7.360  -7.143 -20.954  1.00  0.79           H  
ATOM   1996  HA  ALA A 131       8.262  -9.839 -20.775  1.00  0.79           H  
ATOM   1997 1HB  ALA A 131       8.635  -9.665 -23.204  1.00  0.79           H  
ATOM   1998 2HB  ALA A 131       7.091  -8.909 -22.733  1.00  0.79           H  
ATOM   1999 3HB  ALA A 131       8.506  -7.898 -23.096  1.00  0.79           H  
ATOM   2000  N   GLU A 132      10.653  -7.605 -21.185  1.00  0.81           N  
ATOM   2001  CA  GLU A 132      12.096  -7.452 -21.098  1.00  0.81           C  
ATOM   2002  C   GLU A 132      12.609  -7.799 -19.704  1.00  0.81           C  
ATOM   2003  O   GLU A 132      13.685  -8.385 -19.566  1.00  0.81           O  
ATOM   2004  CB  GLU A 132      12.519  -6.046 -21.500  1.00  0.81           C  
ATOM   2005  CG  GLU A 132      12.350  -5.711 -22.983  1.00  0.81           C  
ATOM   2006  CD  GLU A 132      13.212  -6.545 -23.899  1.00  0.81           C  
ATOM   2007  OE1 GLU A 132      14.396  -6.608 -23.667  1.00  0.81           O  
ATOM   2008  OE2 GLU A 132      12.690  -7.111 -24.834  1.00  0.81           O  
ATOM   2009  H   GLU A 132      10.055  -6.798 -21.377  1.00  0.81           H  
ATOM   2010  HA  GLU A 132      12.551  -8.148 -21.802  1.00  0.81           H  
ATOM   2011 1HB  GLU A 132      11.930  -5.320 -20.933  1.00  0.81           H  
ATOM   2012 2HB  GLU A 132      13.565  -5.895 -21.246  1.00  0.81           H  
ATOM   2013 1HG  GLU A 132      11.303  -5.839 -23.258  1.00  0.81           H  
ATOM   2014 2HG  GLU A 132      12.607  -4.672 -23.118  1.00  0.81           H  
ATOM   2015  N   PHE A 133      11.839  -7.477 -18.661  1.00  0.86           N  
ATOM   2016  CA  PHE A 133      12.286  -7.826 -17.320  1.00  0.86           C  
ATOM   2017  C   PHE A 133      12.192  -9.335 -17.105  1.00  0.86           C  
ATOM   2018  O   PHE A 133      13.067  -9.932 -16.488  1.00  0.86           O  
ATOM   2019  CB  PHE A 133      11.470  -7.121 -16.244  1.00  0.86           C  
ATOM   2020  CG  PHE A 133      11.753  -5.646 -16.068  1.00  0.86           C  
ATOM   2021  CD1 PHE A 133      10.784  -4.698 -16.337  1.00  0.86           C  
ATOM   2022  CD2 PHE A 133      12.994  -5.211 -15.636  1.00  0.86           C  
ATOM   2023  CE1 PHE A 133      11.050  -3.358 -16.180  1.00  0.86           C  
ATOM   2024  CE2 PHE A 133      13.263  -3.863 -15.479  1.00  0.86           C  
ATOM   2025  CZ  PHE A 133      12.299  -2.939 -15.745  1.00  0.86           C  
ATOM   2026  H   PHE A 133      10.967  -6.968 -18.812  1.00  0.86           H  
ATOM   2027  HA  PHE A 133      13.329  -7.527 -17.215  1.00  0.86           H  
ATOM   2028 1HB  PHE A 133      10.410  -7.234 -16.486  1.00  0.86           H  
ATOM   2029 2HB  PHE A 133      11.644  -7.614 -15.293  1.00  0.86           H  
ATOM   2030  HD1 PHE A 133       9.804  -5.023 -16.678  1.00  0.86           H  
ATOM   2031  HD2 PHE A 133      13.764  -5.951 -15.424  1.00  0.86           H  
ATOM   2032  HE1 PHE A 133      10.275  -2.635 -16.402  1.00  0.86           H  
ATOM   2033  HE2 PHE A 133      14.240  -3.534 -15.155  1.00  0.86           H  
ATOM   2034  HZ  PHE A 133      12.523  -1.884 -15.626  1.00  0.86           H  
ATOM   2035  N   ARG A 134      11.164  -9.972 -17.662  1.00  0.93           N  
ATOM   2036  CA  ARG A 134      10.976 -11.415 -17.510  1.00  0.93           C  
ATOM   2037  C   ARG A 134      12.095 -12.212 -18.181  1.00  0.93           C  
ATOM   2038  O   ARG A 134      12.451 -13.301 -17.735  1.00  0.93           O  
ATOM   2039  CB  ARG A 134       9.612 -11.820 -18.023  1.00  0.93           C  
ATOM   2040  CG  ARG A 134       8.474 -11.360 -17.117  1.00  0.93           C  
ATOM   2041  CD  ARG A 134       7.149 -11.585 -17.721  1.00  0.93           C  
ATOM   2042  NE  ARG A 134       6.065 -11.185 -16.828  1.00  0.93           N  
ATOM   2043  CZ  ARG A 134       4.769 -11.109 -17.187  1.00  0.93           C  
ATOM   2044  NH1 ARG A 134       4.415 -11.387 -18.420  1.00  0.93           N  
ATOM   2045  NH2 ARG A 134       3.851 -10.768 -16.301  1.00  0.93           N  
ATOM   2046  H   ARG A 134      10.460  -9.440 -18.173  1.00  0.93           H  
ATOM   2047  HA  ARG A 134      10.992 -11.637 -16.449  1.00  0.93           H  
ATOM   2048 1HB  ARG A 134       9.454 -11.393 -19.014  1.00  0.93           H  
ATOM   2049 2HB  ARG A 134       9.561 -12.904 -18.113  1.00  0.93           H  
ATOM   2050 1HG  ARG A 134       8.517 -11.915 -16.184  1.00  0.93           H  
ATOM   2051 2HG  ARG A 134       8.595 -10.310 -16.904  1.00  0.93           H  
ATOM   2052 1HD  ARG A 134       7.073 -10.994 -18.635  1.00  0.93           H  
ATOM   2053 2HD  ARG A 134       7.030 -12.641 -17.955  1.00  0.93           H  
ATOM   2054  HE  ARG A 134       6.301 -10.974 -15.867  1.00  0.93           H  
ATOM   2055 1HH1 ARG A 134       5.115 -11.653 -19.098  1.00  0.93           H  
ATOM   2056 2HH1 ARG A 134       3.443 -11.336 -18.690  1.00  0.93           H  
ATOM   2057 1HH2 ARG A 134       4.119 -10.563 -15.348  1.00  0.93           H  
ATOM   2058 2HH2 ARG A 134       2.879 -10.746 -16.575  1.00  0.93           H  
ATOM   2059  N   ASP A 135      12.701 -11.639 -19.218  1.00  1.01           N  
ATOM   2060  CA  ASP A 135      13.816 -12.286 -19.898  1.00  1.01           C  
ATOM   2061  C   ASP A 135      15.185 -11.946 -19.273  1.00  1.01           C  
ATOM   2062  O   ASP A 135      16.229 -12.371 -19.792  1.00  1.01           O  
ATOM   2063  CB  ASP A 135      13.807 -11.958 -21.392  1.00  1.01           C  
ATOM   2064  CG  ASP A 135      12.662 -12.649 -22.146  1.00  1.01           C  
ATOM   2065  OD1 ASP A 135      12.195 -13.665 -21.678  1.00  1.01           O  
ATOM   2066  OD2 ASP A 135      12.289 -12.178 -23.192  1.00  1.01           O  
ATOM   2067  H   ASP A 135      12.337 -10.755 -19.577  1.00  1.01           H  
ATOM   2068  HA  ASP A 135      13.677 -13.362 -19.808  1.00  1.01           H  
ATOM   2069 1HB  ASP A 135      13.696 -10.872 -21.514  1.00  1.01           H  
ATOM   2070 2HB  ASP A 135      14.755 -12.246 -21.838  1.00  1.01           H  
ATOM   2071  N   SER A 136      15.189 -11.183 -18.172  1.00  1.11           N  
ATOM   2072  CA  SER A 136      16.413 -10.824 -17.461  1.00  1.11           C  
ATOM   2073  C   SER A 136      16.888 -11.957 -16.581  1.00  1.11           C  
ATOM   2074  O   SER A 136      16.096 -12.733 -16.037  1.00  1.11           O  
ATOM   2075  CB  SER A 136      16.238  -9.599 -16.576  1.00  1.11           C  
ATOM   2076  OG  SER A 136      17.395  -9.390 -15.765  1.00  1.11           O  
ATOM   2077  H   SER A 136      14.311 -10.846 -17.780  1.00  1.11           H  
ATOM   2078  HA  SER A 136      17.187 -10.610 -18.200  1.00  1.11           H  
ATOM   2079 1HB  SER A 136      16.045  -8.720 -17.194  1.00  1.11           H  
ATOM   2080 2HB  SER A 136      15.384  -9.739 -15.933  1.00  1.11           H  
ATOM   2081  HG  SER A 136      17.225  -8.573 -15.282  1.00  1.11           H  
ATOM   2082  N   GLU A 137      18.190 -11.993 -16.358  1.00  1.23           N  
ATOM   2083  CA  GLU A 137      18.777 -12.976 -15.466  1.00  1.23           C  
ATOM   2084  C   GLU A 137      18.140 -12.880 -14.081  1.00  1.23           C  
ATOM   2085  O   GLU A 137      18.019 -13.883 -13.381  1.00  1.23           O  
ATOM   2086  CB  GLU A 137      20.291 -12.797 -15.387  1.00  1.23           C  
ATOM   2087  CG  GLU A 137      21.015 -13.897 -14.618  1.00  1.23           C  
ATOM   2088  CD  GLU A 137      20.970 -15.288 -15.286  1.00  1.23           C  
ATOM   2089  OE1 GLU A 137      20.809 -15.374 -16.492  1.00  1.23           O  
ATOM   2090  OE2 GLU A 137      21.098 -16.258 -14.580  1.00  1.23           O  
ATOM   2091  H   GLU A 137      18.782 -11.317 -16.821  1.00  1.23           H  
ATOM   2092  HA  GLU A 137      18.569 -13.967 -15.856  1.00  1.23           H  
ATOM   2093 1HB  GLU A 137      20.706 -12.759 -16.393  1.00  1.23           H  
ATOM   2094 2HB  GLU A 137      20.517 -11.848 -14.902  1.00  1.23           H  
ATOM   2095 1HG  GLU A 137      22.054 -13.606 -14.474  1.00  1.23           H  
ATOM   2096 2HG  GLU A 137      20.552 -13.961 -13.650  1.00  1.23           H  
ATOM   2097  N   ALA A 138      17.738 -11.671 -13.676  1.00  1.36           N  
ATOM   2098  CA  ALA A 138      17.136 -11.492 -12.360  1.00  1.36           C  
ATOM   2099  C   ALA A 138      15.877 -12.346 -12.204  1.00  1.36           C  
ATOM   2100  O   ALA A 138      15.584 -12.859 -11.123  1.00  1.36           O  
ATOM   2101  CB  ALA A 138      16.765 -10.036 -12.150  1.00  1.36           C  
ATOM   2102  H   ALA A 138      17.818 -10.878 -14.317  1.00  1.36           H  
ATOM   2103  HA  ALA A 138      17.859 -11.805 -11.610  1.00  1.36           H  
ATOM   2104 1HB  ALA A 138      16.327  -9.910 -11.172  1.00  1.36           H  
ATOM   2105 2HB  ALA A 138      17.659  -9.418 -12.232  1.00  1.36           H  
ATOM   2106 3HB  ALA A 138      16.043  -9.737 -12.907  1.00  1.36           H  
ATOM   2107  N   TYR A 139      15.117 -12.488 -13.290  1.00  1.49           N  
ATOM   2108  CA  TYR A 139      13.881 -13.251 -13.275  1.00  1.49           C  
ATOM   2109  C   TYR A 139      14.236 -14.715 -13.138  1.00  1.49           C  
ATOM   2110  O   TYR A 139      13.641 -15.465 -12.368  1.00  1.49           O  
ATOM   2111  CB  TYR A 139      13.080 -13.014 -14.548  1.00  1.49           C  
ATOM   2112  CG  TYR A 139      11.710 -13.634 -14.541  1.00  1.49           C  
ATOM   2113  CD1 TYR A 139      10.674 -13.005 -13.866  1.00  1.49           C  
ATOM   2114  CD2 TYR A 139      11.483 -14.822 -15.207  1.00  1.49           C  
ATOM   2115  CE1 TYR A 139       9.426 -13.561 -13.869  1.00  1.49           C  
ATOM   2116  CE2 TYR A 139      10.224 -15.379 -15.205  1.00  1.49           C  
ATOM   2117  CZ  TYR A 139       9.197 -14.751 -14.539  1.00  1.49           C  
ATOM   2118  OH  TYR A 139       7.936 -15.306 -14.539  1.00  1.49           O  
ATOM   2119  H   TYR A 139      15.424 -12.104 -14.178  1.00  1.49           H  
ATOM   2120  HA  TYR A 139      13.290 -12.964 -12.415  1.00  1.49           H  
ATOM   2121 1HB  TYR A 139      12.971 -11.943 -14.715  1.00  1.49           H  
ATOM   2122 2HB  TYR A 139      13.630 -13.415 -15.401  1.00  1.49           H  
ATOM   2123  HD1 TYR A 139      10.849 -12.067 -13.344  1.00  1.49           H  
ATOM   2124  HD2 TYR A 139      12.302 -15.311 -15.738  1.00  1.49           H  
ATOM   2125  HE1 TYR A 139       8.624 -13.070 -13.358  1.00  1.49           H  
ATOM   2126  HE2 TYR A 139      10.041 -16.315 -15.733  1.00  1.49           H  
ATOM   2127  HH  TYR A 139       7.944 -16.117 -15.053  1.00  1.49           H  
ATOM   2128  N   ARG A 140      15.226 -15.129 -13.912  1.00  1.59           N  
ATOM   2129  CA  ARG A 140      15.662 -16.515 -13.903  1.00  1.59           C  
ATOM   2130  C   ARG A 140      16.183 -16.949 -12.525  1.00  1.59           C  
ATOM   2131  O   ARG A 140      15.972 -18.089 -12.105  1.00  1.59           O  
ATOM   2132  CB  ARG A 140      16.715 -16.717 -14.978  1.00  1.59           C  
ATOM   2133  CG  ARG A 140      16.134 -16.670 -16.390  1.00  1.59           C  
ATOM   2134  CD  ARG A 140      17.080 -17.133 -17.455  1.00  1.59           C  
ATOM   2135  NE  ARG A 140      18.175 -16.200 -17.680  1.00  1.59           N  
ATOM   2136  CZ  ARG A 140      18.099 -15.148 -18.514  1.00  1.59           C  
ATOM   2137  NH1 ARG A 140      16.993 -14.893 -19.165  1.00  1.59           N  
ATOM   2138  NH2 ARG A 140      19.150 -14.371 -18.656  1.00  1.59           N  
ATOM   2139  H   ARG A 140      15.673 -14.450 -14.533  1.00  1.59           H  
ATOM   2140  HA  ARG A 140      14.804 -17.139 -14.154  1.00  1.59           H  
ATOM   2141 1HB  ARG A 140      17.483 -15.951 -14.893  1.00  1.59           H  
ATOM   2142 2HB  ARG A 140      17.200 -17.682 -14.839  1.00  1.59           H  
ATOM   2143 1HG  ARG A 140      15.238 -17.289 -16.431  1.00  1.59           H  
ATOM   2144 2HG  ARG A 140      15.862 -15.631 -16.613  1.00  1.59           H  
ATOM   2145 1HD  ARG A 140      17.508 -18.092 -17.164  1.00  1.59           H  
ATOM   2146 2HD  ARG A 140      16.537 -17.249 -18.391  1.00  1.59           H  
ATOM   2147  HE  ARG A 140      19.072 -16.324 -17.181  1.00  1.59           H  
ATOM   2148 1HH1 ARG A 140      16.184 -15.479 -19.046  1.00  1.59           H  
ATOM   2149 2HH1 ARG A 140      16.935 -14.059 -19.755  1.00  1.59           H  
ATOM   2150 1HH2 ARG A 140      19.995 -14.602 -18.117  1.00  1.59           H  
ATOM   2151 2HH2 ARG A 140      19.120 -13.573 -19.272  1.00  1.59           H  
ATOM   2152  N   LEU A 141      16.843 -16.032 -11.819  1.00  1.65           N  
ATOM   2153  CA  LEU A 141      17.394 -16.315 -10.497  1.00  1.65           C  
ATOM   2154  C   LEU A 141      16.399 -16.215  -9.332  1.00  1.65           C  
ATOM   2155  O   LEU A 141      16.448 -17.029  -8.407  1.00  1.65           O  
ATOM   2156  CB  LEU A 141      18.531 -15.339 -10.226  1.00  1.65           C  
ATOM   2157  CG  LEU A 141      19.756 -15.483 -11.109  1.00  1.65           C  
ATOM   2158  CD1 LEU A 141      20.707 -14.337 -10.821  1.00  1.65           C  
ATOM   2159  CD2 LEU A 141      20.410 -16.819 -10.849  1.00  1.65           C  
ATOM   2160  H   LEU A 141      17.014 -15.121 -12.244  1.00  1.65           H  
ATOM   2161  HA  LEU A 141      17.793 -17.327 -10.515  1.00  1.65           H  
ATOM   2162 1HB  LEU A 141      18.139 -14.339 -10.399  1.00  1.65           H  
ATOM   2163 2HB  LEU A 141      18.837 -15.423  -9.186  1.00  1.65           H  
ATOM   2164  HG  LEU A 141      19.465 -15.437 -12.153  1.00  1.65           H  
ATOM   2165 1HD1 LEU A 141      21.586 -14.430 -11.459  1.00  1.65           H  
ATOM   2166 2HD1 LEU A 141      20.202 -13.395 -11.035  1.00  1.65           H  
ATOM   2167 3HD1 LEU A 141      21.008 -14.365  -9.778  1.00  1.65           H  
ATOM   2168 1HD2 LEU A 141      21.287 -16.918 -11.493  1.00  1.65           H  
ATOM   2169 2HD2 LEU A 141      20.713 -16.883  -9.805  1.00  1.65           H  
ATOM   2170 3HD2 LEU A 141      19.702 -17.616 -11.073  1.00  1.65           H  
ATOM   2171  N   VAL A 142      15.520 -15.211  -9.352  1.00  1.65           N  
ATOM   2172  CA  VAL A 142      14.587 -14.969  -8.253  1.00  1.65           C  
ATOM   2173  C   VAL A 142      13.149 -14.789  -8.730  1.00  1.65           C  
ATOM   2174  O   VAL A 142      12.415 -13.932  -8.218  1.00  1.65           O  
ATOM   2175  CB  VAL A 142      15.003 -13.721  -7.466  1.00  1.65           C  
ATOM   2176  CG1 VAL A 142      14.032 -13.497  -6.361  1.00  1.65           C  
ATOM   2177  CG2 VAL A 142      16.414 -13.895  -6.903  1.00  1.65           C  
ATOM   2178  H   VAL A 142      15.509 -14.559 -10.138  1.00  1.65           H  
ATOM   2179  HA  VAL A 142      14.621 -15.829  -7.583  1.00  1.65           H  
ATOM   2180  HB  VAL A 142      14.958 -12.859  -8.125  1.00  1.65           H  
ATOM   2181 1HG1 VAL A 142      14.300 -12.596  -5.808  1.00  1.65           H  
ATOM   2182 2HG1 VAL A 142      13.064 -13.390  -6.792  1.00  1.65           H  
ATOM   2183 3HG1 VAL A 142      14.038 -14.353  -5.688  1.00  1.65           H  
ATOM   2184 1HG2 VAL A 142      16.696 -13.003  -6.346  1.00  1.65           H  
ATOM   2185 2HG2 VAL A 142      16.435 -14.761  -6.240  1.00  1.65           H  
ATOM   2186 3HG2 VAL A 142      17.115 -14.047  -7.708  1.00  1.65           H  
ATOM   2187  N   GLY A 143      12.737 -15.614  -9.684  1.00  1.59           N  
ATOM   2188  CA  GLY A 143      11.460 -15.470 -10.382  1.00  1.59           C  
ATOM   2189  C   GLY A 143      10.224 -15.254  -9.520  1.00  1.59           C  
ATOM   2190  O   GLY A 143       9.347 -14.502  -9.918  1.00  1.59           O  
ATOM   2191  H   GLY A 143      13.387 -16.318 -10.017  1.00  1.59           H  
ATOM   2192 1HA  GLY A 143      11.545 -14.648 -11.091  1.00  1.59           H  
ATOM   2193 2HA  GLY A 143      11.309 -16.357 -10.996  1.00  1.59           H  
ATOM   2194  N   GLU A 144      10.116 -15.856  -8.340  1.00  1.47           N  
ATOM   2195  CA  GLU A 144       8.899 -15.591  -7.565  1.00  1.47           C  
ATOM   2196  C   GLU A 144       8.738 -14.107  -7.247  1.00  1.47           C  
ATOM   2197  O   GLU A 144       7.653 -13.529  -7.384  1.00  1.47           O  
ATOM   2198  CB  GLU A 144       8.882 -16.346  -6.238  1.00  1.47           C  
ATOM   2199  CG  GLU A 144       7.617 -16.053  -5.412  1.00  1.47           C  
ATOM   2200  CD  GLU A 144       7.541 -16.760  -4.082  1.00  1.47           C  
ATOM   2201  OE1 GLU A 144       8.428 -17.513  -3.762  1.00  1.47           O  
ATOM   2202  OE2 GLU A 144       6.581 -16.519  -3.374  1.00  1.47           O  
ATOM   2203  H   GLU A 144      10.844 -16.469  -8.004  1.00  1.47           H  
ATOM   2204  HA  GLU A 144       8.039 -15.905  -8.159  1.00  1.47           H  
ATOM   2205 1HB  GLU A 144       8.935 -17.419  -6.422  1.00  1.47           H  
ATOM   2206 2HB  GLU A 144       9.753 -16.066  -5.644  1.00  1.47           H  
ATOM   2207 1HG  GLU A 144       7.573 -14.978  -5.232  1.00  1.47           H  
ATOM   2208 2HG  GLU A 144       6.747 -16.323  -6.008  1.00  1.47           H  
ATOM   2209  N   VAL A 145       9.821 -13.492  -6.797  1.00  1.31           N  
ATOM   2210  CA  VAL A 145       9.749 -12.114  -6.373  1.00  1.31           C  
ATOM   2211  C   VAL A 145       9.786 -11.241  -7.585  1.00  1.31           C  
ATOM   2212  O   VAL A 145       9.054 -10.254  -7.673  1.00  1.31           O  
ATOM   2213  CB  VAL A 145      10.875 -11.750  -5.415  1.00  1.31           C  
ATOM   2214  CG1 VAL A 145      10.815 -10.298  -5.127  1.00  1.31           C  
ATOM   2215  CG2 VAL A 145      10.745 -12.578  -4.147  1.00  1.31           C  
ATOM   2216  H   VAL A 145      10.711 -13.980  -6.797  1.00  1.31           H  
ATOM   2217  HA  VAL A 145       8.803 -11.956  -5.856  1.00  1.31           H  
ATOM   2218  HB  VAL A 145      11.806 -11.925  -5.878  1.00  1.31           H  
ATOM   2219 1HG1 VAL A 145      11.631 -10.031  -4.460  1.00  1.31           H  
ATOM   2220 2HG1 VAL A 145      10.914  -9.760  -6.056  1.00  1.31           H  
ATOM   2221 3HG1 VAL A 145       9.861 -10.058  -4.663  1.00  1.31           H  
ATOM   2222 1HG2 VAL A 145      11.552 -12.322  -3.462  1.00  1.31           H  
ATOM   2223 2HG2 VAL A 145       9.783 -12.374  -3.676  1.00  1.31           H  
ATOM   2224 3HG2 VAL A 145      10.807 -13.639  -4.402  1.00  1.31           H  
ATOM   2225  N   ALA A 146      10.664 -11.582  -8.526  1.00  1.16           N  
ATOM   2226  CA  ALA A 146      10.768 -10.775  -9.716  1.00  1.16           C  
ATOM   2227  C   ALA A 146       9.420 -10.739 -10.420  1.00  1.16           C  
ATOM   2228  O   ALA A 146       9.006  -9.689 -10.885  1.00  1.16           O  
ATOM   2229  CB  ALA A 146      11.844 -11.324 -10.631  1.00  1.16           C  
ATOM   2230  H   ALA A 146      11.244 -12.412  -8.414  1.00  1.16           H  
ATOM   2231  HA  ALA A 146      11.030  -9.759  -9.424  1.00  1.16           H  
ATOM   2232 1HB  ALA A 146      11.924 -10.704 -11.522  1.00  1.16           H  
ATOM   2233 2HB  ALA A 146      12.804 -11.339 -10.108  1.00  1.16           H  
ATOM   2234 3HB  ALA A 146      11.572 -12.332 -10.909  1.00  1.16           H  
ATOM   2235  N   ALA A 147       8.694 -11.862 -10.460  1.00  1.03           N  
ATOM   2236  CA  ALA A 147       7.385 -11.895 -11.099  1.00  1.03           C  
ATOM   2237  C   ALA A 147       6.406 -10.953 -10.424  1.00  1.03           C  
ATOM   2238  O   ALA A 147       5.657 -10.245 -11.102  1.00  1.03           O  
ATOM   2239  CB  ALA A 147       6.824 -13.306 -11.064  1.00  1.03           C  
ATOM   2240  H   ALA A 147       9.053 -12.728 -10.073  1.00  1.03           H  
ATOM   2241  HA  ALA A 147       7.503 -11.570 -12.130  1.00  1.03           H  
ATOM   2242 1HB  ALA A 147       5.857 -13.325 -11.560  1.00  1.03           H  
ATOM   2243 2HB  ALA A 147       7.500 -13.990 -11.568  1.00  1.03           H  
ATOM   2244 3HB  ALA A 147       6.708 -13.618 -10.025  1.00  1.03           H  
ATOM   2245  N   LYS A 148       6.431 -10.898  -9.088  1.00  0.93           N  
ATOM   2246  CA  LYS A 148       5.526 -10.003  -8.378  1.00  0.93           C  
ATOM   2247  C   LYS A 148       5.887  -8.555  -8.678  1.00  0.93           C  
ATOM   2248  O   LYS A 148       5.011  -7.720  -8.918  1.00  0.93           O  
ATOM   2249  CB  LYS A 148       5.594 -10.282  -6.879  1.00  0.93           C  
ATOM   2250  CG  LYS A 148       4.977 -11.616  -6.487  1.00  0.93           C  
ATOM   2251  CD  LYS A 148       5.131 -11.914  -4.999  1.00  0.93           C  
ATOM   2252  CE  LYS A 148       4.556 -13.292  -4.673  1.00  0.93           C  
ATOM   2253  NZ  LYS A 148       4.763 -13.672  -3.251  1.00  0.93           N  
ATOM   2254  H   LYS A 148       7.051 -11.517  -8.558  1.00  0.93           H  
ATOM   2255  HA  LYS A 148       4.509 -10.183  -8.727  1.00  0.93           H  
ATOM   2256 1HB  LYS A 148       6.637 -10.279  -6.554  1.00  0.93           H  
ATOM   2257 2HB  LYS A 148       5.070  -9.495  -6.336  1.00  0.93           H  
ATOM   2258 1HG  LYS A 148       3.910 -11.594  -6.724  1.00  0.93           H  
ATOM   2259 2HG  LYS A 148       5.440 -12.413  -7.064  1.00  0.93           H  
ATOM   2260 1HD  LYS A 148       6.190 -11.895  -4.728  1.00  0.93           H  
ATOM   2261 2HD  LYS A 148       4.600 -11.157  -4.413  1.00  0.93           H  
ATOM   2262 1HE  LYS A 148       3.488 -13.286  -4.884  1.00  0.93           H  
ATOM   2263 2HE  LYS A 148       5.041 -14.037  -5.308  1.00  0.93           H  
ATOM   2264 1HZ  LYS A 148       4.371 -14.592  -3.088  1.00  0.93           H  
ATOM   2265 2HZ  LYS A 148       5.755 -13.696  -3.053  1.00  0.93           H  
ATOM   2266 3HZ  LYS A 148       4.309 -12.997  -2.651  1.00  0.93           H  
ATOM   2267  N   ILE A 149       7.186  -8.276  -8.728  1.00  0.86           N  
ATOM   2268  CA  ILE A 149       7.651  -6.930  -9.007  1.00  0.86           C  
ATOM   2269  C   ILE A 149       7.314  -6.511 -10.426  1.00  0.86           C  
ATOM   2270  O   ILE A 149       6.868  -5.384 -10.658  1.00  0.86           O  
ATOM   2271  CB  ILE A 149       9.143  -6.784  -8.784  1.00  0.86           C  
ATOM   2272  CG1 ILE A 149       9.458  -6.935  -7.282  1.00  0.86           C  
ATOM   2273  CG2 ILE A 149       9.533  -5.446  -9.241  1.00  0.86           C  
ATOM   2274  CD1 ILE A 149      10.927  -7.053  -6.969  1.00  0.86           C  
ATOM   2275  H   ILE A 149       7.865  -9.013  -8.531  1.00  0.86           H  
ATOM   2276  HA  ILE A 149       7.149  -6.252  -8.326  1.00  0.86           H  
ATOM   2277  HB  ILE A 149       9.686  -7.552  -9.334  1.00  0.86           H  
ATOM   2278 1HG1 ILE A 149       9.056  -6.081  -6.761  1.00  0.86           H  
ATOM   2279 2HG1 ILE A 149       8.959  -7.830  -6.912  1.00  0.86           H  
ATOM   2280 1HG2 ILE A 149      10.558  -5.326  -9.080  1.00  0.86           H  
ATOM   2281 2HG2 ILE A 149       9.309  -5.325 -10.302  1.00  0.86           H  
ATOM   2282 3HG2 ILE A 149       8.991  -4.725  -8.663  1.00  0.86           H  
ATOM   2283 1HD1 ILE A 149      11.060  -7.165  -5.894  1.00  0.86           H  
ATOM   2284 2HD1 ILE A 149      11.337  -7.922  -7.480  1.00  0.86           H  
ATOM   2285 3HD1 ILE A 149      11.443  -6.158  -7.307  1.00  0.86           H  
ATOM   2286  N   VAL A 150       7.528  -7.410 -11.378  1.00  0.82           N  
ATOM   2287  CA  VAL A 150       7.203  -7.130 -12.758  1.00  0.82           C  
ATOM   2288  C   VAL A 150       5.727  -6.864 -12.889  1.00  0.82           C  
ATOM   2289  O   VAL A 150       5.329  -5.960 -13.617  1.00  0.82           O  
ATOM   2290  CB  VAL A 150       7.604  -8.276 -13.687  1.00  0.82           C  
ATOM   2291  CG1 VAL A 150       7.022  -8.022 -15.042  1.00  0.82           C  
ATOM   2292  CG2 VAL A 150       9.127  -8.318 -13.811  1.00  0.82           C  
ATOM   2293  H   VAL A 150       7.919  -8.313 -11.134  1.00  0.82           H  
ATOM   2294  HA  VAL A 150       7.750  -6.241 -13.066  1.00  0.82           H  
ATOM   2295  HB  VAL A 150       7.222  -9.223 -13.299  1.00  0.82           H  
ATOM   2296 1HG1 VAL A 150       7.307  -8.811 -15.718  1.00  0.82           H  
ATOM   2297 2HG1 VAL A 150       5.934  -7.976 -14.974  1.00  0.82           H  
ATOM   2298 3HG1 VAL A 150       7.404  -7.076 -15.402  1.00  0.82           H  
ATOM   2299 1HG2 VAL A 150       9.421  -9.123 -14.488  1.00  0.82           H  
ATOM   2300 2HG2 VAL A 150       9.463  -7.364 -14.202  1.00  0.82           H  
ATOM   2301 3HG2 VAL A 150       9.577  -8.480 -12.847  1.00  0.82           H  
ATOM   2302  N   ALA A 151       4.904  -7.663 -12.215  1.00  0.79           N  
ATOM   2303  CA  ALA A 151       3.473  -7.450 -12.240  1.00  0.79           C  
ATOM   2304  C   ALA A 151       3.129  -6.055 -11.680  1.00  0.79           C  
ATOM   2305  O   ALA A 151       2.224  -5.379 -12.193  1.00  0.79           O  
ATOM   2306  CB  ALA A 151       2.786  -8.556 -11.477  1.00  0.79           C  
ATOM   2307  H   ALA A 151       5.275  -8.436 -11.661  1.00  0.79           H  
ATOM   2308  HA  ALA A 151       3.143  -7.492 -13.275  1.00  0.79           H  
ATOM   2309 1HB  ALA A 151       1.730  -8.418 -11.530  1.00  0.79           H  
ATOM   2310 2HB  ALA A 151       3.050  -9.516 -11.916  1.00  0.79           H  
ATOM   2311 3HB  ALA A 151       3.113  -8.541 -10.442  1.00  0.79           H  
ATOM   2312  N   LEU A 152       3.872  -5.581 -10.657  1.00  0.78           N  
ATOM   2313  CA  LEU A 152       3.597  -4.235 -10.146  1.00  0.78           C  
ATOM   2314  C   LEU A 152       3.916  -3.229 -11.262  1.00  0.78           C  
ATOM   2315  O   LEU A 152       3.144  -2.308 -11.531  1.00  0.78           O  
ATOM   2316  CB  LEU A 152       4.523  -3.841  -8.979  1.00  0.78           C  
ATOM   2317  CG  LEU A 152       4.474  -4.554  -7.624  1.00  0.78           C  
ATOM   2318  CD1 LEU A 152       5.653  -4.004  -6.783  1.00  0.78           C  
ATOM   2319  CD2 LEU A 152       3.165  -4.321  -6.940  1.00  0.78           C  
ATOM   2320  H   LEU A 152       4.585  -6.168 -10.219  1.00  0.78           H  
ATOM   2321  HA  LEU A 152       2.549  -4.155  -9.857  1.00  0.78           H  
ATOM   2322 1HB  LEU A 152       5.536  -3.916  -9.325  1.00  0.78           H  
ATOM   2323 2HB  LEU A 152       4.340  -2.787  -8.770  1.00  0.78           H  
ATOM   2324  HG  LEU A 152       4.617  -5.616  -7.761  1.00  0.78           H  
ATOM   2325 1HD1 LEU A 152       5.679  -4.470  -5.833  1.00  0.78           H  
ATOM   2326 2HD1 LEU A 152       6.588  -4.196  -7.299  1.00  0.78           H  
ATOM   2327 3HD1 LEU A 152       5.525  -2.928  -6.648  1.00  0.78           H  
ATOM   2328 1HD2 LEU A 152       3.154  -4.825  -5.977  1.00  0.78           H  
ATOM   2329 2HD2 LEU A 152       3.008  -3.253  -6.788  1.00  0.78           H  
ATOM   2330 3HD2 LEU A 152       2.376  -4.713  -7.559  1.00  0.78           H  
ATOM   2331  N   LEU A 153       5.041  -3.452 -11.969  1.00  0.78           N  
ATOM   2332  CA  LEU A 153       5.465  -2.568 -13.065  1.00  0.78           C  
ATOM   2333  C   LEU A 153       4.486  -2.599 -14.232  1.00  0.78           C  
ATOM   2334  O   LEU A 153       4.233  -1.585 -14.878  1.00  0.78           O  
ATOM   2335  CB  LEU A 153       6.880  -2.916 -13.544  1.00  0.78           C  
ATOM   2336  CG  LEU A 153       8.005  -2.571 -12.532  1.00  0.78           C  
ATOM   2337  CD1 LEU A 153       9.332  -3.133 -12.992  1.00  0.78           C  
ATOM   2338  CD2 LEU A 153       8.112  -1.025 -12.388  1.00  0.78           C  
ATOM   2339  H   LEU A 153       5.637  -4.240 -11.703  1.00  0.78           H  
ATOM   2340  HA  LEU A 153       5.519  -1.569 -12.682  1.00  0.78           H  
ATOM   2341 1HB  LEU A 153       6.928  -3.980 -13.746  1.00  0.78           H  
ATOM   2342 2HB  LEU A 153       7.075  -2.382 -14.468  1.00  0.78           H  
ATOM   2343  HG  LEU A 153       7.763  -3.022 -11.587  1.00  0.78           H  
ATOM   2344 1HD1 LEU A 153      10.105  -2.889 -12.261  1.00  0.78           H  
ATOM   2345 2HD1 LEU A 153       9.259  -4.216 -13.095  1.00  0.78           H  
ATOM   2346 3HD1 LEU A 153       9.581  -2.693 -13.941  1.00  0.78           H  
ATOM   2347 1HD2 LEU A 153       8.896  -0.773 -11.670  1.00  0.78           H  
ATOM   2348 2HD2 LEU A 153       8.359  -0.585 -13.352  1.00  0.78           H  
ATOM   2349 3HD2 LEU A 153       7.163  -0.622 -12.039  1.00  0.78           H  
ATOM   2350  N   LEU A 154       3.929  -3.776 -14.480  1.00  0.79           N  
ATOM   2351  CA  LEU A 154       2.982  -4.016 -15.549  1.00  0.79           C  
ATOM   2352  C   LEU A 154       1.653  -3.304 -15.355  1.00  0.79           C  
ATOM   2353  O   LEU A 154       1.096  -2.744 -16.303  1.00  0.79           O  
ATOM   2354  CB  LEU A 154       2.719  -5.506 -15.682  1.00  0.79           C  
ATOM   2355  CG  LEU A 154       1.752  -5.926 -16.734  1.00  0.79           C  
ATOM   2356  CD1 LEU A 154       2.233  -5.455 -18.072  1.00  0.79           C  
ATOM   2357  CD2 LEU A 154       1.650  -7.432 -16.693  1.00  0.79           C  
ATOM   2358  H   LEU A 154       4.213  -4.566 -13.912  1.00  0.79           H  
ATOM   2359  HA  LEU A 154       3.443  -3.694 -16.468  1.00  0.79           H  
ATOM   2360 1HB  LEU A 154       3.666  -6.010 -15.868  1.00  0.79           H  
ATOM   2361 2HB  LEU A 154       2.333  -5.858 -14.740  1.00  0.79           H  
ATOM   2362  HG  LEU A 154       0.774  -5.482 -16.544  1.00  0.79           H  
ATOM   2363 1HD1 LEU A 154       1.531  -5.769 -18.835  1.00  0.79           H  
ATOM   2364 2HD1 LEU A 154       2.307  -4.369 -18.074  1.00  0.79           H  
ATOM   2365 3HD1 LEU A 154       3.205  -5.884 -18.273  1.00  0.79           H  
ATOM   2366 1HD2 LEU A 154       0.947  -7.772 -17.455  1.00  0.79           H  
ATOM   2367 2HD2 LEU A 154       2.635  -7.862 -16.884  1.00  0.79           H  
ATOM   2368 3HD2 LEU A 154       1.300  -7.742 -15.707  1.00  0.79           H  
ATOM   2369  N   THR A 155       1.116  -3.371 -14.135  1.00  0.82           N  
ATOM   2370  CA  THR A 155      -0.214  -2.838 -13.897  1.00  0.82           C  
ATOM   2371  C   THR A 155      -0.286  -1.511 -13.142  1.00  0.82           C  
ATOM   2372  O   THR A 155      -1.282  -0.797 -13.255  1.00  0.82           O  
ATOM   2373  CB  THR A 155      -1.000  -3.846 -13.048  1.00  0.82           C  
ATOM   2374  OG1 THR A 155      -0.362  -3.965 -11.758  1.00  0.82           O  
ATOM   2375  CG2 THR A 155      -0.985  -5.218 -13.720  1.00  0.82           C  
ATOM   2376  H   THR A 155       1.618  -3.859 -13.392  1.00  0.82           H  
ATOM   2377  HA  THR A 155      -0.704  -2.707 -14.861  1.00  0.82           H  
ATOM   2378  HB  THR A 155      -2.025  -3.500 -12.922  1.00  0.82           H  
ATOM   2379  HG1 THR A 155       0.470  -4.498 -11.863  1.00  0.82           H  
ATOM   2380 1HG2 THR A 155      -1.533  -5.930 -13.104  1.00  0.82           H  
ATOM   2381 2HG2 THR A 155      -1.452  -5.150 -14.702  1.00  0.82           H  
ATOM   2382 3HG2 THR A 155       0.044  -5.555 -13.829  1.00  0.82           H  
ATOM   2383  N   GLY A 156       0.725  -1.182 -12.343  1.00  0.86           N  
ATOM   2384  CA  GLY A 156       0.657   0.009 -11.506  1.00  0.86           C  
ATOM   2385  C   GLY A 156      -0.127  -0.245 -10.214  1.00  0.86           C  
ATOM   2386  O   GLY A 156      -0.384   0.686  -9.450  1.00  0.86           O  
ATOM   2387  H   GLY A 156       1.552  -1.766 -12.269  1.00  0.86           H  
ATOM   2388 1HA  GLY A 156       1.662   0.317 -11.241  1.00  0.86           H  
ATOM   2389 2HA  GLY A 156       0.207   0.828 -12.064  1.00  0.86           H  
ATOM   2390  N   THR A 157      -0.512  -1.503  -9.963  1.00  0.93           N  
ATOM   2391  CA  THR A 157      -1.297  -1.824  -8.780  1.00  0.93           C  
ATOM   2392  C   THR A 157      -0.515  -2.684  -7.798  1.00  0.93           C  
ATOM   2393  O   THR A 157       0.493  -3.282  -8.152  1.00  0.93           O  
ATOM   2394  CB  THR A 157      -2.555  -2.608  -9.182  1.00  0.93           C  
ATOM   2395  OG1 THR A 157      -2.165  -3.910  -9.670  1.00  0.93           O  
ATOM   2396  CG2 THR A 157      -3.289  -1.879 -10.286  1.00  0.93           C  
ATOM   2397  H   THR A 157      -0.297  -2.250 -10.622  1.00  0.93           H  
ATOM   2398  HA  THR A 157      -1.581  -0.899  -8.277  1.00  0.93           H  
ATOM   2399  HB  THR A 157      -3.215  -2.722  -8.321  1.00  0.93           H  
ATOM   2400  HG1 THR A 157      -1.527  -3.825 -10.407  1.00  0.93           H  
ATOM   2401 1HG2 THR A 157      -4.173  -2.450 -10.567  1.00  0.93           H  
ATOM   2402 2HG2 THR A 157      -3.587  -0.892  -9.936  1.00  0.93           H  
ATOM   2403 3HG2 THR A 157      -2.637  -1.773 -11.150  1.00  0.93           H  
ATOM   2404  N   ASP A 158      -1.029  -2.801  -6.573  1.00  1.03           N  
ATOM   2405  CA  ASP A 158      -0.444  -3.688  -5.567  1.00  1.03           C  
ATOM   2406  C   ASP A 158      -1.236  -4.986  -5.443  1.00  1.03           C  
ATOM   2407  O   ASP A 158      -0.958  -5.827  -4.585  1.00  1.03           O  
ATOM   2408  CB  ASP A 158      -0.427  -3.033  -4.198  1.00  1.03           C  
ATOM   2409  CG  ASP A 158       0.473  -1.833  -4.052  1.00  1.03           C  
ATOM   2410  OD1 ASP A 158       1.555  -1.834  -4.548  1.00  1.03           O  
ATOM   2411  OD2 ASP A 158       0.072  -0.915  -3.367  1.00  1.03           O  
ATOM   2412  H   ASP A 158      -1.857  -2.270  -6.335  1.00  1.03           H  
ATOM   2413  HA  ASP A 158       0.574  -3.931  -5.859  1.00  1.03           H  
ATOM   2414 1HB  ASP A 158      -1.445  -2.742  -3.930  1.00  1.03           H  
ATOM   2415 2HB  ASP A 158      -0.111  -3.782  -3.478  1.00  1.03           H  
ATOM   2416  N   ASP A 159      -2.188  -5.167  -6.346  1.00  1.20           N  
ATOM   2417  CA  ASP A 159      -3.116  -6.298  -6.372  1.00  1.20           C  
ATOM   2418  C   ASP A 159      -2.426  -7.641  -6.575  1.00  1.20           C  
ATOM   2419  O   ASP A 159      -3.010  -8.698  -6.344  1.00  1.20           O  
ATOM   2420  CB  ASP A 159      -4.153  -6.084  -7.474  1.00  1.20           C  
ATOM   2421  CG  ASP A 159      -5.154  -4.957  -7.148  1.00  1.20           C  
ATOM   2422  OD1 ASP A 159      -5.193  -4.518  -6.019  1.00  1.20           O  
ATOM   2423  OD2 ASP A 159      -5.858  -4.544  -8.037  1.00  1.20           O  
ATOM   2424  H   ASP A 159      -2.302  -4.456  -7.055  1.00  1.20           H  
ATOM   2425  HA  ASP A 159      -3.637  -6.328  -5.415  1.00  1.20           H  
ATOM   2426 1HB  ASP A 159      -3.640  -5.837  -8.408  1.00  1.20           H  
ATOM   2427 2HB  ASP A 159      -4.704  -7.009  -7.638  1.00  1.20           H  
ATOM   2428  N   VAL A 160      -1.194  -7.584  -7.044  1.00  1.43           N  
ATOM   2429  CA  VAL A 160      -0.388  -8.741  -7.349  1.00  1.43           C  
ATOM   2430  C   VAL A 160       0.607  -9.107  -6.238  1.00  1.43           C  
ATOM   2431  O   VAL A 160       1.306 -10.115  -6.335  1.00  1.43           O  
ATOM   2432  CB  VAL A 160       0.356  -8.417  -8.635  1.00  1.43           C  
ATOM   2433  CG1 VAL A 160      -0.674  -8.099  -9.730  1.00  1.43           C  
ATOM   2434  CG2 VAL A 160       1.262  -7.211  -8.386  1.00  1.43           C  
ATOM   2435  H   VAL A 160      -0.796  -6.670  -7.201  1.00  1.43           H  
ATOM   2436  HA  VAL A 160      -1.054  -9.587  -7.518  1.00  1.43           H  
ATOM   2437  HB  VAL A 160       0.947  -9.274  -8.955  1.00  1.43           H  
ATOM   2438 1HG1 VAL A 160      -0.185  -7.850 -10.657  1.00  1.43           H  
ATOM   2439 2HG1 VAL A 160      -1.317  -8.964  -9.883  1.00  1.43           H  
ATOM   2440 3HG1 VAL A 160      -1.279  -7.247  -9.419  1.00  1.43           H  
ATOM   2441 1HG2 VAL A 160       1.784  -6.950  -9.284  1.00  1.43           H  
ATOM   2442 2HG2 VAL A 160       0.654  -6.361  -8.069  1.00  1.43           H  
ATOM   2443 3HG2 VAL A 160       1.990  -7.445  -7.608  1.00  1.43           H  
ATOM   2444  N   TRP A 161       0.690  -8.284  -5.185  1.00  1.72           N  
ATOM   2445  CA  TRP A 161       1.612  -8.553  -4.074  1.00  1.72           C  
ATOM   2446  C   TRP A 161       1.336  -9.826  -3.278  1.00  1.72           C  
ATOM   2447  O   TRP A 161       2.262 -10.597  -2.999  1.00  1.72           O  
ATOM   2448  CB  TRP A 161       1.626  -7.376  -3.096  1.00  1.72           C  
ATOM   2449  CG  TRP A 161       2.400  -7.635  -1.796  1.00  1.72           C  
ATOM   2450  CD1 TRP A 161       3.706  -7.965  -1.658  1.00  1.72           C  
ATOM   2451  CD2 TRP A 161       1.878  -7.546  -0.448  1.00  1.72           C  
ATOM   2452  NE1 TRP A 161       4.034  -8.072  -0.339  1.00  1.72           N  
ATOM   2453  CE2 TRP A 161       2.932  -7.818   0.415  1.00  1.72           C  
ATOM   2454  CE3 TRP A 161       0.625  -7.257   0.083  1.00  1.72           C  
ATOM   2455  CZ2 TRP A 161       2.777  -7.804   1.782  1.00  1.72           C  
ATOM   2456  CZ3 TRP A 161       0.468  -7.253   1.458  1.00  1.72           C  
ATOM   2457  CH2 TRP A 161       1.518  -7.516   2.283  1.00  1.72           C  
ATOM   2458  H   TRP A 161       0.087  -7.463  -5.132  1.00  1.72           H  
ATOM   2459  HA  TRP A 161       2.611  -8.641  -4.497  1.00  1.72           H  
ATOM   2460 1HB  TRP A 161       2.059  -6.502  -3.588  1.00  1.72           H  
ATOM   2461 2HB  TRP A 161       0.601  -7.118  -2.832  1.00  1.72           H  
ATOM   2462  HD1 TRP A 161       4.391  -8.124  -2.468  1.00  1.72           H  
ATOM   2463  HE1 TRP A 161       4.955  -8.301   0.015  1.00  1.72           H  
ATOM   2464  HE3 TRP A 161      -0.218  -7.042  -0.575  1.00  1.72           H  
ATOM   2465  HZ2 TRP A 161       3.597  -8.004   2.462  1.00  1.72           H  
ATOM   2466  HZ3 TRP A 161      -0.518  -7.027   1.862  1.00  1.72           H  
ATOM   2467  HH2 TRP A 161       1.365  -7.497   3.362  1.00  1.72           H  
ATOM   2468  N   LEU A 162       0.087 -10.007  -2.862  1.00  2.04           N  
ATOM   2469  CA  LEU A 162      -0.266 -11.108  -1.983  1.00  2.04           C  
ATOM   2470  C   LEU A 162      -1.779 -11.234  -1.845  1.00  2.04           C  
ATOM   2471  O   LEU A 162      -2.373 -12.209  -2.310  1.00  2.04           O  
ATOM   2472  OXT LEU A 162      -2.422 -10.293  -1.380  1.00  2.04           O  
ATOM   2473  CB  LEU A 162       0.369 -10.864  -0.605  1.00  2.04           C  
ATOM   2474  CG  LEU A 162       0.164 -11.903   0.443  1.00  2.04           C  
ATOM   2475  CD1 LEU A 162       0.849 -13.178   0.001  1.00  2.04           C  
ATOM   2476  CD2 LEU A 162       0.759 -11.373   1.748  1.00  2.04           C  
ATOM   2477  H   LEU A 162      -0.625  -9.354  -3.153  1.00  2.04           H  
ATOM   2478  HA  LEU A 162       0.125 -12.031  -2.408  1.00  2.04           H  
ATOM   2479 1HB  LEU A 162       1.441 -10.725  -0.710  1.00  2.04           H  
ATOM   2480 2HB  LEU A 162      -0.049  -9.951  -0.211  1.00  2.04           H  
ATOM   2481  HG  LEU A 162      -0.897 -12.108   0.578  1.00  2.04           H  
ATOM   2482 1HD1 LEU A 162       0.721 -13.946   0.761  1.00  2.04           H  
ATOM   2483 2HD1 LEU A 162       0.407 -13.518  -0.936  1.00  2.04           H  
ATOM   2484 3HD1 LEU A 162       1.905 -12.981  -0.153  1.00  2.04           H  
ATOM   2485 1HD2 LEU A 162       0.634 -12.112   2.536  1.00  2.04           H  
ATOM   2486 2HD2 LEU A 162       1.818 -11.163   1.603  1.00  2.04           H  
ATOM   2487 3HD2 LEU A 162       0.247 -10.452   2.030  1.00  2.04           H  
TER    2488
ENDMDL

REMARK ID 642310 MODEL 3 109l-n02
PFRMAT TS
TARGET 109l-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.809  -0.617  -1.812  1.00  1.63           N  
ATOM      2  CA  ILE A   1       2.745  -1.547  -0.698  1.00  1.63           C  
ATOM      3  C   ILE A   1       1.492  -1.230   0.165  1.00  1.63           C  
ATOM      4  O   ILE A   1       0.574  -2.052   0.169  1.00  1.63           O  
ATOM      5  CB  ILE A   1       4.096  -1.587   0.069  1.00  1.63           C  
ATOM      6  CG1 ILE A   1       5.202  -2.064  -0.836  1.00  1.63           C  
ATOM      7  CG2 ILE A   1       4.006  -2.579   1.200  1.00  1.63           C  
ATOM      8  CD1 ILE A   1       6.547  -1.839  -0.260  1.00  1.63           C  
ATOM      9 1H   ILE A   1       2.781  -1.183  -2.658  1.00  1.63           H  
ATOM     10 2H   ILE A   1       2.004  -0.012  -1.806  1.00  1.63           H  
ATOM     11 3H   ILE A   1       3.660  -0.079  -1.791  1.00  1.63           H  
ATOM     12  HA  ILE A   1       2.599  -2.544  -1.104  1.00  1.63           H  
ATOM     13  HB  ILE A   1       4.372  -0.637   0.434  1.00  1.63           H  
ATOM     14 1HG1 ILE A   1       5.087  -3.129  -0.993  1.00  1.63           H  
ATOM     15 2HG1 ILE A   1       5.135  -1.553  -1.800  1.00  1.63           H  
ATOM     16 1HG2 ILE A   1       4.962  -2.612   1.714  1.00  1.63           H  
ATOM     17 2HG2 ILE A   1       3.228  -2.286   1.888  1.00  1.63           H  
ATOM     18 3HG2 ILE A   1       3.770  -3.565   0.799  1.00  1.63           H  
ATOM     19 1HD1 ILE A   1       7.314  -2.202  -0.938  1.00  1.63           H  
ATOM     20 2HD1 ILE A   1       6.666  -0.791  -0.124  1.00  1.63           H  
ATOM     21 3HD1 ILE A   1       6.629  -2.349   0.696  1.00  1.63           H  
ATOM     22  N   ASP A   2       1.368  -0.060   0.855  1.00  1.45           N  
ATOM     23  CA  ASP A   2       2.336   1.027   1.111  1.00  1.45           C  
ATOM     24  C   ASP A   2       3.074   0.750   2.434  1.00  1.45           C  
ATOM     25  O   ASP A   2       2.789  -0.254   3.086  1.00  1.45           O  
ATOM     26  CB  ASP A   2       1.621   2.396   1.105  1.00  1.45           C  
ATOM     27  CG  ASP A   2       0.587   2.612   2.233  1.00  1.45           C  
ATOM     28  OD1 ASP A   2       0.603   1.878   3.213  1.00  1.45           O  
ATOM     29  OD2 ASP A   2      -0.220   3.499   2.089  1.00  1.45           O  
ATOM     30  H   ASP A   2       0.465   0.070   1.293  1.00  1.45           H  
ATOM     31  HA  ASP A   2       3.065   1.072   0.310  1.00  1.45           H  
ATOM     32 1HB  ASP A   2       2.363   3.192   1.166  1.00  1.45           H  
ATOM     33 2HB  ASP A   2       1.104   2.523   0.152  1.00  1.45           H  
ATOM     34  N   LEU A   3       3.951   1.655   2.871  1.00  1.29           N  
ATOM     35  CA  LEU A   3       4.744   1.409   4.082  1.00  1.29           C  
ATOM     36  C   LEU A   3       3.869   1.183   5.317  1.00  1.29           C  
ATOM     37  O   LEU A   3       4.077   0.227   6.072  1.00  1.29           O  
ATOM     38  CB  LEU A   3       5.672   2.592   4.381  1.00  1.29           C  
ATOM     39  CG  LEU A   3       6.755   2.326   5.450  1.00  1.29           C  
ATOM     40  CD1 LEU A   3       7.897   3.335   5.298  1.00  1.29           C  
ATOM     41  CD2 LEU A   3       6.144   2.382   6.796  1.00  1.29           C  
ATOM     42  H   LEU A   3       4.120   2.493   2.335  1.00  1.29           H  
ATOM     43  HA  LEU A   3       5.345   0.515   3.922  1.00  1.29           H  
ATOM     44 1HB  LEU A   3       6.150   2.916   3.467  1.00  1.29           H  
ATOM     45 2HB  LEU A   3       5.064   3.418   4.749  1.00  1.29           H  
ATOM     46  HG  LEU A   3       7.180   1.349   5.290  1.00  1.29           H  
ATOM     47 1HD1 LEU A   3       8.666   3.126   6.043  1.00  1.29           H  
ATOM     48 2HD1 LEU A   3       8.332   3.256   4.302  1.00  1.29           H  
ATOM     49 3HD1 LEU A   3       7.511   4.341   5.446  1.00  1.29           H  
ATOM     50 1HD2 LEU A   3       6.912   2.193   7.539  1.00  1.29           H  
ATOM     51 2HD2 LEU A   3       5.725   3.348   6.943  1.00  1.29           H  
ATOM     52 3HD2 LEU A   3       5.363   1.632   6.877  1.00  1.29           H  
ATOM     53  N   GLU A   4       2.915   2.097   5.554  1.00  1.16           N  
ATOM     54  CA  GLU A   4       2.092   2.020   6.755  1.00  1.16           C  
ATOM     55  C   GLU A   4       1.274   0.732   6.750  1.00  1.16           C  
ATOM     56  O   GLU A   4       1.146   0.069   7.785  1.00  1.16           O  
ATOM     57  CB  GLU A   4       1.119   3.207   6.821  1.00  1.16           C  
ATOM     58  CG  GLU A   4       1.751   4.577   7.002  1.00  1.16           C  
ATOM     59  CD  GLU A   4       0.704   5.669   7.047  1.00  1.16           C  
ATOM     60  OE1 GLU A   4      -0.444   5.353   7.274  1.00  1.16           O  
ATOM     61  OE2 GLU A   4       1.038   6.804   6.816  1.00  1.16           O  
ATOM     62  H   GLU A   4       2.758   2.838   4.886  1.00  1.16           H  
ATOM     63  HA  GLU A   4       2.741   2.022   7.629  1.00  1.16           H  
ATOM     64 1HB  GLU A   4       0.531   3.236   5.900  1.00  1.16           H  
ATOM     65 2HB  GLU A   4       0.423   3.052   7.646  1.00  1.16           H  
ATOM     66 1HG  GLU A   4       2.334   4.602   7.906  1.00  1.16           H  
ATOM     67 2HG  GLU A   4       2.426   4.759   6.167  1.00  1.16           H  
ATOM     68  N   THR A   5       0.772   0.345   5.570  1.00  1.07           N  
ATOM     69  CA  THR A   5      -0.019  -0.867   5.416  1.00  1.07           C  
ATOM     70  C   THR A   5       0.829  -2.078   5.729  1.00  1.07           C  
ATOM     71  O   THR A   5       0.369  -3.005   6.396  1.00  1.07           O  
ATOM     72  CB  THR A   5      -0.595  -1.012   4.000  1.00  1.07           C  
ATOM     73  OG1 THR A   5      -1.445   0.102   3.713  1.00  1.07           O  
ATOM     74  CG2 THR A   5      -1.384  -2.325   3.884  1.00  1.07           C  
ATOM     75  H   THR A   5       0.905   0.937   4.740  1.00  1.07           H  
ATOM     76  HA  THR A   5      -0.846  -0.833   6.124  1.00  1.07           H  
ATOM     77  HB  THR A   5       0.222  -1.021   3.282  1.00  1.07           H  
ATOM     78  HG1 THR A   5      -0.864   0.902   3.597  1.00  1.07           H  
ATOM     79 1HG2 THR A   5      -1.780  -2.421   2.873  1.00  1.07           H  
ATOM     80 2HG2 THR A   5      -0.719  -3.164   4.096  1.00  1.07           H  
ATOM     81 3HG2 THR A   5      -2.206  -2.325   4.600  1.00  1.07           H  
ATOM     82  N   PHE A   6       2.071  -2.079   5.244  1.00  1.03           N  
ATOM     83  CA  PHE A   6       2.968  -3.193   5.474  1.00  1.03           C  
ATOM     84  C   PHE A   6       3.066  -3.404   6.973  1.00  1.03           C  
ATOM     85  O   PHE A   6       2.857  -4.511   7.474  1.00  1.03           O  
ATOM     86  CB  PHE A   6       4.363  -2.889   4.958  1.00  1.03           C  
ATOM     87  CG  PHE A   6       5.340  -4.051   4.973  1.00  1.03           C  
ATOM     88  CD1 PHE A   6       5.485  -4.833   3.836  1.00  1.03           C  
ATOM     89  CD2 PHE A   6       6.104  -4.374   6.083  1.00  1.03           C  
ATOM     90  CE1 PHE A   6       6.375  -5.877   3.796  1.00  1.03           C  
ATOM     91  CE2 PHE A   6       7.003  -5.431   6.031  1.00  1.03           C  
ATOM     92  CZ  PHE A   6       7.130  -6.177   4.885  1.00  1.03           C  
ATOM     93  H   PHE A   6       2.388  -1.292   4.677  1.00  1.03           H  
ATOM     94  HA  PHE A   6       2.572  -4.078   5.006  1.00  1.03           H  
ATOM     95 1HB  PHE A   6       4.298  -2.507   3.964  1.00  1.03           H  
ATOM     96 2HB  PHE A   6       4.794  -2.098   5.560  1.00  1.03           H  
ATOM     97  HD1 PHE A   6       4.887  -4.608   2.962  1.00  1.03           H  
ATOM     98  HD2 PHE A   6       6.001  -3.778   6.990  1.00  1.03           H  
ATOM     99  HE1 PHE A   6       6.471  -6.472   2.888  1.00  1.03           H  
ATOM    100  HE2 PHE A   6       7.617  -5.670   6.887  1.00  1.03           H  
ATOM    101  HZ  PHE A   6       7.827  -7.007   4.844  1.00  1.03           H  
ATOM    102  N   LEU A   7       3.344  -2.313   7.696  1.00  1.04           N  
ATOM    103  CA  LEU A   7       3.501  -2.388   9.138  1.00  1.04           C  
ATOM    104  C   LEU A   7       2.205  -2.811   9.836  1.00  1.04           C  
ATOM    105  O   LEU A   7       2.240  -3.582  10.799  1.00  1.04           O  
ATOM    106  CB  LEU A   7       3.996  -1.046   9.677  1.00  1.04           C  
ATOM    107  CG  LEU A   7       5.427  -0.685   9.268  1.00  1.04           C  
ATOM    108  CD1 LEU A   7       5.738   0.699   9.795  1.00  1.04           C  
ATOM    109  CD2 LEU A   7       6.403  -1.761   9.790  1.00  1.04           C  
ATOM    110  H   LEU A   7       3.476  -1.418   7.218  1.00  1.04           H  
ATOM    111  HA  LEU A   7       4.264  -3.130   9.349  1.00  1.04           H  
ATOM    112 1HB  LEU A   7       3.336  -0.259   9.304  1.00  1.04           H  
ATOM    113 2HB  LEU A   7       3.942  -1.056  10.765  1.00  1.04           H  
ATOM    114  HG  LEU A   7       5.499  -0.646   8.180  1.00  1.04           H  
ATOM    115 1HD1 LEU A   7       6.749   0.982   9.511  1.00  1.04           H  
ATOM    116 2HD1 LEU A   7       5.026   1.413   9.384  1.00  1.04           H  
ATOM    117 3HD1 LEU A   7       5.656   0.693  10.875  1.00  1.04           H  
ATOM    118 1HD2 LEU A   7       7.422  -1.507   9.495  1.00  1.04           H  
ATOM    119 2HD2 LEU A   7       6.341  -1.815  10.874  1.00  1.04           H  
ATOM    120 3HD2 LEU A   7       6.134  -2.726   9.366  1.00  1.04           H  
ATOM    121  N   LYS A   8       1.061  -2.346   9.331  1.00  1.07           N  
ATOM    122  CA  LYS A   8      -0.231  -2.726   9.895  1.00  1.07           C  
ATOM    123  C   LYS A   8      -0.447  -4.226   9.782  1.00  1.07           C  
ATOM    124  O   LYS A   8      -0.856  -4.889  10.734  1.00  1.07           O  
ATOM    125  CB  LYS A   8      -1.365  -1.996   9.179  1.00  1.07           C  
ATOM    126  CG  LYS A   8      -2.752  -2.253   9.745  1.00  1.07           C  
ATOM    127  CD  LYS A   8      -3.792  -1.389   9.043  1.00  1.07           C  
ATOM    128  CE  LYS A   8      -5.188  -1.626   9.600  1.00  1.07           C  
ATOM    129  NZ  LYS A   8      -6.214  -0.799   8.897  1.00  1.07           N  
ATOM    130  H   LYS A   8       1.087  -1.686   8.554  1.00  1.07           H  
ATOM    131  HA  LYS A   8      -0.247  -2.474  10.950  1.00  1.07           H  
ATOM    132 1HB  LYS A   8      -1.160  -0.931   9.147  1.00  1.07           H  
ATOM    133 2HB  LYS A   8      -1.393  -2.334   8.146  1.00  1.07           H  
ATOM    134 1HG  LYS A   8      -3.004  -3.303   9.593  1.00  1.07           H  
ATOM    135 2HG  LYS A   8      -2.761  -2.052  10.807  1.00  1.07           H  
ATOM    136 1HD  LYS A   8      -3.532  -0.335   9.175  1.00  1.07           H  
ATOM    137 2HD  LYS A   8      -3.786  -1.615   7.975  1.00  1.07           H  
ATOM    138 1HE  LYS A   8      -5.443  -2.678   9.487  1.00  1.07           H  
ATOM    139 2HE  LYS A   8      -5.194  -1.372  10.663  1.00  1.07           H  
ATOM    140 1HZ  LYS A   8      -7.124  -0.982   9.293  1.00  1.07           H  
ATOM    141 2HZ  LYS A   8      -5.990   0.181   9.006  1.00  1.07           H  
ATOM    142 3HZ  LYS A   8      -6.222  -1.032   7.916  1.00  1.07           H  
ATOM    143  N   LYS A   9      -0.130  -4.788   8.626  1.00  1.09           N  
ATOM    144  CA  LYS A   9      -0.337  -6.211   8.435  1.00  1.09           C  
ATOM    145  C   LYS A   9       0.717  -7.025   9.197  1.00  1.09           C  
ATOM    146  O   LYS A   9       0.435  -8.121   9.683  1.00  1.09           O  
ATOM    147  CB  LYS A   9      -0.333  -6.526   6.941  1.00  1.09           C  
ATOM    148  CG  LYS A   9      -1.511  -5.921   6.167  1.00  1.09           C  
ATOM    149  CD  LYS A   9      -2.848  -6.485   6.634  1.00  1.09           C  
ATOM    150  CE  LYS A   9      -4.012  -5.908   5.834  1.00  1.09           C  
ATOM    151  NZ  LYS A   9      -5.330  -6.425   6.315  1.00  1.09           N  
ATOM    152  H   LYS A   9       0.218  -4.210   7.858  1.00  1.09           H  
ATOM    153  HA  LYS A   9      -1.314  -6.473   8.839  1.00  1.09           H  
ATOM    154 1HB  LYS A   9       0.551  -6.082   6.508  1.00  1.09           H  
ATOM    155 2HB  LYS A   9      -0.293  -7.600   6.775  1.00  1.09           H  
ATOM    156 1HG  LYS A   9      -1.513  -4.838   6.317  1.00  1.09           H  
ATOM    157 2HG  LYS A   9      -1.382  -6.119   5.107  1.00  1.09           H  
ATOM    158 1HD  LYS A   9      -2.845  -7.570   6.527  1.00  1.09           H  
ATOM    159 2HD  LYS A   9      -2.990  -6.240   7.689  1.00  1.09           H  
ATOM    160 1HE  LYS A   9      -4.002  -4.821   5.925  1.00  1.09           H  
ATOM    161 2HE  LYS A   9      -3.895  -6.174   4.789  1.00  1.09           H  
ATOM    162 1HZ  LYS A   9      -6.073  -6.021   5.763  1.00  1.09           H  
ATOM    163 2HZ  LYS A   9      -5.353  -7.431   6.223  1.00  1.09           H  
ATOM    164 3HZ  LYS A   9      -5.458  -6.176   7.285  1.00  1.09           H  
ATOM    165  N   LEU A  10       1.923  -6.472   9.318  1.00  1.08           N  
ATOM    166  CA  LEU A  10       3.032  -7.093  10.032  1.00  1.08           C  
ATOM    167  C   LEU A  10       2.787  -7.219  11.538  1.00  1.08           C  
ATOM    168  O   LEU A  10       2.906  -8.311  12.099  1.00  1.08           O  
ATOM    169  CB  LEU A  10       4.299  -6.263   9.785  1.00  1.08           C  
ATOM    170  CG  LEU A  10       5.628  -6.748  10.343  1.00  1.08           C  
ATOM    171  CD1 LEU A  10       6.675  -6.225   9.485  1.00  1.08           C  
ATOM    172  CD2 LEU A  10       5.858  -6.226  11.741  1.00  1.08           C  
ATOM    173  H   LEU A  10       2.098  -5.576   8.867  1.00  1.08           H  
ATOM    174  HA  LEU A  10       3.179  -8.092   9.623  1.00  1.08           H  
ATOM    175 1HB  LEU A  10       4.423  -6.147   8.708  1.00  1.08           H  
ATOM    176 2HB  LEU A  10       4.130  -5.284  10.202  1.00  1.08           H  
ATOM    177  HG  LEU A  10       5.664  -7.835  10.342  1.00  1.08           H  
ATOM    178 1HD1 LEU A  10       7.626  -6.549   9.869  1.00  1.08           H  
ATOM    179 2HD1 LEU A  10       6.510  -6.617   8.498  1.00  1.08           H  
ATOM    180 3HD1 LEU A  10       6.638  -5.138   9.472  1.00  1.08           H  
ATOM    181 1HD2 LEU A  10       6.833  -6.563  12.095  1.00  1.08           H  
ATOM    182 2HD2 LEU A  10       5.831  -5.135  11.730  1.00  1.08           H  
ATOM    183 3HD2 LEU A  10       5.094  -6.599  12.406  1.00  1.08           H  
ATOM    184  N   GLY A  11       2.497  -6.090  12.203  1.00  1.03           N  
ATOM    185  CA  GLY A  11       2.334  -6.097  13.654  1.00  1.03           C  
ATOM    186  C   GLY A  11       0.936  -5.754  14.176  1.00  1.03           C  
ATOM    187  O   GLY A  11       0.730  -5.723  15.393  1.00  1.03           O  
ATOM    188  H   GLY A  11       2.400  -5.214  11.693  1.00  1.03           H  
ATOM    189 1HA  GLY A  11       2.621  -7.075  14.036  1.00  1.03           H  
ATOM    190 2HA  GLY A  11       3.045  -5.389  14.078  1.00  1.03           H  
ATOM    191  N   GLY A  12      -0.029  -5.525  13.292  1.00  0.95           N  
ATOM    192  CA  GLY A  12      -1.366  -5.148  13.714  1.00  0.95           C  
ATOM    193  C   GLY A  12      -1.452  -3.665  14.054  1.00  0.95           C  
ATOM    194  O   GLY A  12      -0.517  -2.899  13.824  1.00  0.95           O  
ATOM    195  H   GLY A  12       0.141  -5.563  12.292  1.00  0.95           H  
ATOM    196 1HA  GLY A  12      -2.073  -5.381  12.917  1.00  0.95           H  
ATOM    197 2HA  GLY A  12      -1.656  -5.740  14.581  1.00  0.95           H  
ATOM    198  N   PHE A  13      -2.602  -3.276  14.581  1.00  0.85           N  
ATOM    199  CA  PHE A  13      -2.911  -1.908  14.976  1.00  0.85           C  
ATOM    200  C   PHE A  13      -3.746  -1.980  16.238  1.00  0.85           C  
ATOM    201  O   PHE A  13      -4.888  -2.443  16.203  1.00  0.85           O  
ATOM    202  CB  PHE A  13      -3.664  -1.243  13.823  1.00  0.85           C  
ATOM    203  CG  PHE A  13      -4.116   0.192  13.946  1.00  0.85           C  
ATOM    204  CD1 PHE A  13      -3.293   1.210  14.336  1.00  0.85           C  
ATOM    205  CD2 PHE A  13      -5.415   0.514  13.572  1.00  0.85           C  
ATOM    206  CE1 PHE A  13      -3.766   2.517  14.334  1.00  0.85           C  
ATOM    207  CE2 PHE A  13      -5.862   1.810  13.585  1.00  0.85           C  
ATOM    208  CZ  PHE A  13      -5.019   2.806  13.962  1.00  0.85           C  
ATOM    209  H   PHE A  13      -3.308  -3.979  14.731  1.00  0.85           H  
ATOM    210  HA  PHE A  13      -1.985  -1.369  15.183  1.00  0.85           H  
ATOM    211 1HB  PHE A  13      -3.026  -1.293  12.953  1.00  0.85           H  
ATOM    212 2HB  PHE A  13      -4.543  -1.842  13.595  1.00  0.85           H  
ATOM    213  HD1 PHE A  13      -2.262   0.989  14.622  1.00  0.85           H  
ATOM    214  HD2 PHE A  13      -6.084  -0.284  13.250  1.00  0.85           H  
ATOM    215  HE1 PHE A  13      -3.145   3.317  14.605  1.00  0.85           H  
ATOM    216  HE2 PHE A  13      -6.888   2.046  13.283  1.00  0.85           H  
ATOM    217  HZ  PHE A  13      -5.353   3.837  13.961  1.00  0.85           H  
ATOM    218  N   VAL A  14      -3.182  -1.527  17.350  1.00  0.76           N  
ATOM    219  CA  VAL A  14      -3.875  -1.645  18.621  1.00  0.76           C  
ATOM    220  C   VAL A  14      -4.125  -0.264  19.249  1.00  0.76           C  
ATOM    221  O   VAL A  14      -3.221   0.551  19.399  1.00  0.76           O  
ATOM    222  CB  VAL A  14      -3.031  -2.539  19.546  1.00  0.76           C  
ATOM    223  CG1 VAL A  14      -3.710  -2.725  20.862  1.00  0.76           C  
ATOM    224  CG2 VAL A  14      -2.755  -3.877  18.873  1.00  0.76           C  
ATOM    225  H   VAL A  14      -2.224  -1.179  17.316  1.00  0.76           H  
ATOM    226  HA  VAL A  14      -4.836  -2.128  18.453  1.00  0.76           H  
ATOM    227  HB  VAL A  14      -2.102  -2.038  19.736  1.00  0.76           H  
ATOM    228 1HG1 VAL A  14      -3.099  -3.333  21.520  1.00  0.76           H  
ATOM    229 2HG1 VAL A  14      -3.853  -1.794  21.293  1.00  0.76           H  
ATOM    230 3HG1 VAL A  14      -4.671  -3.215  20.716  1.00  0.76           H  
ATOM    231 1HG2 VAL A  14      -2.135  -4.488  19.532  1.00  0.76           H  
ATOM    232 2HG2 VAL A  14      -3.697  -4.389  18.679  1.00  0.76           H  
ATOM    233 3HG2 VAL A  14      -2.225  -3.718  17.935  1.00  0.76           H  
ATOM    234  N   LEU A  15      -5.353   0.016  19.648  1.00  0.69           N  
ATOM    235  CA  LEU A  15      -5.635   1.341  20.206  1.00  0.69           C  
ATOM    236  C   LEU A  15      -5.563   1.384  21.728  1.00  0.69           C  
ATOM    237  O   LEU A  15      -5.911   2.379  22.371  1.00  0.69           O  
ATOM    238  CB  LEU A  15      -6.970   1.821  19.692  1.00  0.69           C  
ATOM    239  CG  LEU A  15      -7.000   1.957  18.182  1.00  0.69           C  
ATOM    240  CD1 LEU A  15      -8.365   2.400  17.753  1.00  0.69           C  
ATOM    241  CD2 LEU A  15      -5.898   2.933  17.748  1.00  0.69           C  
ATOM    242  H   LEU A  15      -6.093  -0.664  19.538  1.00  0.69           H  
ATOM    243  HA  LEU A  15      -4.884   2.034  19.828  1.00  0.69           H  
ATOM    244 1HB  LEU A  15      -7.744   1.119  19.993  1.00  0.69           H  
ATOM    245 2HB  LEU A  15      -7.190   2.794  20.129  1.00  0.69           H  
ATOM    246  HG  LEU A  15      -6.813   0.985  17.727  1.00  0.69           H  
ATOM    247 1HD1 LEU A  15      -8.400   2.469  16.677  1.00  0.69           H  
ATOM    248 2HD1 LEU A  15      -9.104   1.673  18.086  1.00  0.69           H  
ATOM    249 3HD1 LEU A  15      -8.585   3.374  18.194  1.00  0.69           H  
ATOM    250 1HD2 LEU A  15      -5.902   3.026  16.675  1.00  0.69           H  
ATOM    251 2HD2 LEU A  15      -6.072   3.909  18.201  1.00  0.69           H  
ATOM    252 3HD2 LEU A  15      -4.935   2.554  18.073  1.00  0.69           H  
ATOM    253  N   THR A  16      -5.106   0.290  22.298  1.00  0.66           N  
ATOM    254  CA  THR A  16      -4.933   0.193  23.730  1.00  0.66           C  
ATOM    255  C   THR A  16      -3.502  -0.232  24.035  1.00  0.66           C  
ATOM    256  O   THR A  16      -2.831  -0.845  23.214  1.00  0.66           O  
ATOM    257  CB  THR A  16      -5.912  -0.824  24.332  1.00  0.66           C  
ATOM    258  OG1 THR A  16      -5.603  -2.139  23.854  1.00  0.66           O  
ATOM    259  CG2 THR A  16      -7.347  -0.490  23.911  1.00  0.66           C  
ATOM    260  H   THR A  16      -4.860  -0.484  21.710  1.00  0.66           H  
ATOM    261  HA  THR A  16      -5.102   1.164  24.185  1.00  0.66           H  
ATOM    262  HB  THR A  16      -5.833  -0.802  25.419  1.00  0.66           H  
ATOM    263  HG1 THR A  16      -4.775  -2.433  24.257  1.00  0.66           H  
ATOM    264 1HG2 THR A  16      -8.030  -1.218  24.348  1.00  0.66           H  
ATOM    265 2HG2 THR A  16      -7.613   0.496  24.250  1.00  0.66           H  
ATOM    266 3HG2 THR A  16      -7.430  -0.528  22.828  1.00  0.66           H  
ATOM    267  N   LEU A  17      -3.056   0.062  25.231  1.00  0.69           N  
ATOM    268  CA  LEU A  17      -1.744  -0.336  25.699  1.00  0.69           C  
ATOM    269  C   LEU A  17      -1.591  -1.867  25.732  1.00  0.69           C  
ATOM    270  O   LEU A  17      -2.445  -2.562  26.292  1.00  0.69           O  
ATOM    271  CB  LEU A  17      -1.576   0.312  27.066  1.00  0.69           C  
ATOM    272  CG  LEU A  17      -0.325   0.195  27.686  1.00  0.69           C  
ATOM    273  CD1 LEU A  17       0.657   0.935  26.876  1.00  0.69           C  
ATOM    274  CD2 LEU A  17      -0.407   0.745  29.084  1.00  0.69           C  
ATOM    275  H   LEU A  17      -3.636   0.626  25.851  1.00  0.69           H  
ATOM    276  HA  LEU A  17      -0.992   0.059  25.021  1.00  0.69           H  
ATOM    277 1HB  LEU A  17      -1.778   1.375  26.957  1.00  0.69           H  
ATOM    278 2HB  LEU A  17      -2.322  -0.105  27.743  1.00  0.69           H  
ATOM    279  HG  LEU A  17      -0.062  -0.807  27.722  1.00  0.69           H  
ATOM    280 1HD1 LEU A  17       1.603   0.855  27.323  1.00  0.69           H  
ATOM    281 2HD1 LEU A  17       0.694   0.516  25.867  1.00  0.69           H  
ATOM    282 3HD1 LEU A  17       0.363   1.983  26.827  1.00  0.69           H  
ATOM    283 1HD2 LEU A  17       0.539   0.646  29.568  1.00  0.69           H  
ATOM    284 2HD2 LEU A  17      -0.687   1.792  29.037  1.00  0.69           H  
ATOM    285 3HD2 LEU A  17      -1.158   0.190  29.650  1.00  0.69           H  
ATOM    286  N   PHE A  18      -0.508  -2.398  25.137  1.00  0.77           N  
ATOM    287  CA  PHE A  18      -0.303  -3.853  25.096  1.00  0.77           C  
ATOM    288  C   PHE A  18       1.180  -4.229  25.144  1.00  0.77           C  
ATOM    289  O   PHE A  18       2.052  -3.385  24.945  1.00  0.77           O  
ATOM    290  CB  PHE A  18      -0.902  -4.427  23.804  1.00  0.77           C  
ATOM    291  CG  PHE A  18      -0.146  -4.065  22.514  1.00  0.77           C  
ATOM    292  CD1 PHE A  18       0.759  -4.953  21.986  1.00  0.77           C  
ATOM    293  CD2 PHE A  18      -0.316  -2.869  21.858  1.00  0.77           C  
ATOM    294  CE1 PHE A  18       1.459  -4.680  20.836  1.00  0.77           C  
ATOM    295  CE2 PHE A  18       0.392  -2.588  20.695  1.00  0.77           C  
ATOM    296  CZ  PHE A  18       1.268  -3.496  20.189  1.00  0.77           C  
ATOM    297  H   PHE A  18       0.147  -1.780  24.660  1.00  0.77           H  
ATOM    298  HA  PHE A  18      -0.805  -4.303  25.950  1.00  0.77           H  
ATOM    299 1HB  PHE A  18      -0.936  -5.512  23.876  1.00  0.77           H  
ATOM    300 2HB  PHE A  18      -1.929  -4.076  23.702  1.00  0.77           H  
ATOM    301  HD1 PHE A  18       0.903  -5.897  22.491  1.00  0.77           H  
ATOM    302  HD2 PHE A  18      -1.014  -2.136  22.257  1.00  0.77           H  
ATOM    303  HE1 PHE A  18       2.159  -5.414  20.442  1.00  0.77           H  
ATOM    304  HE2 PHE A  18       0.242  -1.647  20.180  1.00  0.77           H  
ATOM    305  HZ  PHE A  18       1.806  -3.280  19.279  1.00  0.77           H  
ATOM    306  N   LEU A  19       1.483  -5.501  25.409  1.00  0.87           N  
ATOM    307  CA  LEU A  19       2.885  -5.921  25.373  1.00  0.87           C  
ATOM    308  C   LEU A  19       3.300  -6.483  24.024  1.00  0.87           C  
ATOM    309  O   LEU A  19       2.579  -7.286  23.427  1.00  0.87           O  
ATOM    310  CB  LEU A  19       3.178  -6.958  26.453  1.00  0.87           C  
ATOM    311  CG  LEU A  19       3.111  -6.466  27.874  1.00  0.87           C  
ATOM    312  CD1 LEU A  19       3.314  -7.611  28.823  1.00  0.87           C  
ATOM    313  CD2 LEU A  19       4.203  -5.460  28.054  1.00  0.87           C  
ATOM    314  H   LEU A  19       0.755  -6.174  25.604  1.00  0.87           H  
ATOM    315  HA  LEU A  19       3.498  -5.052  25.577  1.00  0.87           H  
ATOM    316 1HB  LEU A  19       2.472  -7.776  26.349  1.00  0.87           H  
ATOM    317 2HB  LEU A  19       4.177  -7.348  26.278  1.00  0.87           H  
ATOM    318  HG  LEU A  19       2.146  -6.014  28.075  1.00  0.87           H  
ATOM    319 1HD1 LEU A  19       3.283  -7.237  29.848  1.00  0.87           H  
ATOM    320 2HD1 LEU A  19       2.526  -8.349  28.680  1.00  0.87           H  
ATOM    321 3HD1 LEU A  19       4.286  -8.070  28.631  1.00  0.87           H  
ATOM    322 1HD2 LEU A  19       4.209  -5.097  29.065  1.00  0.87           H  
ATOM    323 2HD2 LEU A  19       5.142  -5.926  27.849  1.00  0.87           H  
ATOM    324 3HD2 LEU A  19       4.049  -4.639  27.369  1.00  0.87           H  
ATOM    325  N   ASP A  20       4.480  -6.076  23.560  1.00  0.98           N  
ATOM    326  CA  ASP A  20       4.998  -6.575  22.287  1.00  0.98           C  
ATOM    327  C   ASP A  20       5.774  -7.881  22.494  1.00  0.98           C  
ATOM    328  O   ASP A  20       5.837  -8.411  23.605  1.00  0.98           O  
ATOM    329  CB  ASP A  20       5.892  -5.535  21.580  1.00  0.98           C  
ATOM    330  CG  ASP A  20       7.234  -5.291  22.273  1.00  0.98           C  
ATOM    331  OD1 ASP A  20       7.561  -6.097  23.116  1.00  0.98           O  
ATOM    332  OD2 ASP A  20       7.932  -4.349  21.953  1.00  0.98           O  
ATOM    333  H   ASP A  20       5.003  -5.391  24.109  1.00  0.98           H  
ATOM    334  HA  ASP A  20       4.152  -6.786  21.633  1.00  0.98           H  
ATOM    335 1HB  ASP A  20       6.070  -5.833  20.549  1.00  0.98           H  
ATOM    336 2HB  ASP A  20       5.356  -4.581  21.548  1.00  0.98           H  
ATOM    337  N   ALA A  21       6.415  -8.365  21.427  1.00  1.05           N  
ATOM    338  CA  ALA A  21       7.175  -9.620  21.420  1.00  1.05           C  
ATOM    339  C   ALA A  21       8.329  -9.656  22.434  1.00  1.05           C  
ATOM    340  O   ALA A  21       8.762 -10.738  22.837  1.00  1.05           O  
ATOM    341  CB  ALA A  21       7.738  -9.860  20.032  1.00  1.05           C  
ATOM    342  H   ALA A  21       6.344  -7.858  20.560  1.00  1.05           H  
ATOM    343  HA  ALA A  21       6.485 -10.424  21.673  1.00  1.05           H  
ATOM    344 1HB  ALA A  21       8.268 -10.812  20.015  1.00  1.05           H  
ATOM    345 2HB  ALA A  21       6.927  -9.881  19.306  1.00  1.05           H  
ATOM    346 3HB  ALA A  21       8.433  -9.054  19.783  1.00  1.05           H  
ATOM    347  N   ASP A  22       8.864  -8.485  22.788  1.00  1.06           N  
ATOM    348  CA  ASP A  22       9.988  -8.356  23.703  1.00  1.06           C  
ATOM    349  C   ASP A  22       9.519  -7.921  25.088  1.00  1.06           C  
ATOM    350  O   ASP A  22      10.329  -7.568  25.948  1.00  1.06           O  
ATOM    351  CB  ASP A  22      11.003  -7.351  23.157  1.00  1.06           C  
ATOM    352  CG  ASP A  22      11.708  -7.839  21.878  1.00  1.06           C  
ATOM    353  OD1 ASP A  22      12.062  -8.989  21.832  1.00  1.06           O  
ATOM    354  OD2 ASP A  22      11.903  -7.057  20.974  1.00  1.06           O  
ATOM    355  H   ASP A  22       8.422  -7.618  22.483  1.00  1.06           H  
ATOM    356  HA  ASP A  22      10.472  -9.326  23.798  1.00  1.06           H  
ATOM    357 1HB  ASP A  22      10.474  -6.427  22.923  1.00  1.06           H  
ATOM    358 2HB  ASP A  22      11.746  -7.123  23.920  1.00  1.06           H  
ATOM    359  N   LYS A  23       8.205  -7.972  25.299  1.00  1.00           N  
ATOM    360  CA  LYS A  23       7.528  -7.582  26.526  1.00  1.00           C  
ATOM    361  C   LYS A  23       7.701  -6.107  26.882  1.00  1.00           C  
ATOM    362  O   LYS A  23       7.709  -5.753  28.062  1.00  1.00           O  
ATOM    363  CB  LYS A  23       7.984  -8.458  27.700  1.00  1.00           C  
ATOM    364  CG  LYS A  23       7.724  -9.947  27.499  1.00  1.00           C  
ATOM    365  CD  LYS A  23       8.108 -10.751  28.732  1.00  1.00           C  
ATOM    366  CE  LYS A  23       7.888 -12.245  28.515  1.00  1.00           C  
ATOM    367  NZ  LYS A  23       8.306 -13.047  29.700  1.00  1.00           N  
ATOM    368  H   LYS A  23       7.595  -8.267  24.537  1.00  1.00           H  
ATOM    369  HA  LYS A  23       6.464  -7.755  26.374  1.00  1.00           H  
ATOM    370 1HB  LYS A  23       9.043  -8.314  27.898  1.00  1.00           H  
ATOM    371 2HB  LYS A  23       7.446  -8.154  28.597  1.00  1.00           H  
ATOM    372 1HG  LYS A  23       6.666 -10.100  27.281  1.00  1.00           H  
ATOM    373 2HG  LYS A  23       8.304 -10.304  26.647  1.00  1.00           H  
ATOM    374 1HD  LYS A  23       9.160 -10.576  28.965  1.00  1.00           H  
ATOM    375 2HD  LYS A  23       7.508 -10.422  29.580  1.00  1.00           H  
ATOM    376 1HE  LYS A  23       6.831 -12.424  28.322  1.00  1.00           H  
ATOM    377 2HE  LYS A  23       8.465 -12.568  27.648  1.00  1.00           H  
ATOM    378 1HZ  LYS A  23       8.144 -14.027  29.517  1.00  1.00           H  
ATOM    379 2HZ  LYS A  23       9.288 -12.895  29.880  1.00  1.00           H  
ATOM    380 3HZ  LYS A  23       7.769 -12.763  30.506  1.00  1.00           H  
ATOM    381  N   ASN A  24       7.777  -5.239  25.871  1.00  0.91           N  
ATOM    382  CA  ASN A  24       7.836  -3.797  26.109  1.00  0.91           C  
ATOM    383  C   ASN A  24       6.407  -3.290  26.032  1.00  0.91           C  
ATOM    384  O   ASN A  24       5.570  -3.905  25.366  1.00  0.91           O  
ATOM    385  CB  ASN A  24       8.638  -3.087  25.050  1.00  0.91           C  
ATOM    386  CG  ASN A  24      10.073  -3.496  24.920  1.00  0.91           C  
ATOM    387  OD1 ASN A  24      10.862  -3.575  25.868  1.00  0.91           O  
ATOM    388  ND2 ASN A  24      10.421  -3.801  23.701  1.00  0.91           N  
ATOM    389  H   ASN A  24       7.789  -5.588  24.904  1.00  0.91           H  
ATOM    390  HA  ASN A  24       8.232  -3.588  27.106  1.00  0.91           H  
ATOM    391 1HB  ASN A  24       8.149  -3.207  24.093  1.00  0.91           H  
ATOM    392 2HB  ASN A  24       8.619  -2.028  25.279  1.00  0.91           H  
ATOM    393 1HD2 ASN A  24      11.355  -4.094  23.498  1.00  0.91           H  
ATOM    394 2HD2 ASN A  24       9.707  -3.799  22.960  1.00  0.91           H  
ATOM    395  N   TRP A  25       6.093  -2.166  26.662  1.00  0.82           N  
ATOM    396  CA  TRP A  25       4.736  -1.651  26.475  1.00  0.82           C  
ATOM    397  C   TRP A  25       4.643  -0.799  25.222  1.00  0.82           C  
ATOM    398  O   TRP A  25       5.470   0.104  25.011  1.00  0.82           O  
ATOM    399  CB  TRP A  25       4.228  -0.898  27.676  1.00  0.82           C  
ATOM    400  CG  TRP A  25       3.850  -1.768  28.866  1.00  0.82           C  
ATOM    401  CD1 TRP A  25       4.562  -1.982  29.979  1.00  0.82           C  
ATOM    402  CD2 TRP A  25       2.645  -2.537  29.027  1.00  0.82           C  
ATOM    403  NE1 TRP A  25       3.886  -2.831  30.819  1.00  0.82           N  
ATOM    404  CE2 TRP A  25       2.719  -3.163  30.262  1.00  0.82           C  
ATOM    405  CE3 TRP A  25       1.550  -2.739  28.247  1.00  0.82           C  
ATOM    406  CZ2 TRP A  25       1.718  -3.976  30.730  1.00  0.82           C  
ATOM    407  CZ3 TRP A  25       0.528  -3.547  28.712  1.00  0.82           C  
ATOM    408  CH2 TRP A  25       0.610  -4.148  29.924  1.00  0.82           C  
ATOM    409  H   TRP A  25       6.791  -1.643  27.196  1.00  0.82           H  
ATOM    410  HA  TRP A  25       4.064  -2.497  26.339  1.00  0.82           H  
ATOM    411 1HB  TRP A  25       4.991  -0.196  27.995  1.00  0.82           H  
ATOM    412 2HB  TRP A  25       3.377  -0.341  27.379  1.00  0.82           H  
ATOM    413  HD1 TRP A  25       5.509  -1.554  30.175  1.00  0.82           H  
ATOM    414  HE1 TRP A  25       4.217  -3.174  31.725  1.00  0.82           H  
ATOM    415  HE3 TRP A  25       1.491  -2.264  27.271  1.00  0.82           H  
ATOM    416  HZ2 TRP A  25       1.778  -4.469  31.702  1.00  0.82           H  
ATOM    417  HZ3 TRP A  25      -0.347  -3.689  28.088  1.00  0.82           H  
ATOM    418  HH2 TRP A  25      -0.212  -4.778  30.265  1.00  0.82           H  
ATOM    419  N   ALA A  26       3.589  -1.052  24.437  1.00  0.76           N  
ATOM    420  CA  ALA A  26       3.380  -0.405  23.150  1.00  0.76           C  
ATOM    421  C   ALA A  26       1.927  -0.117  22.805  1.00  0.76           C  
ATOM    422  O   ALA A  26       0.991  -0.663  23.393  1.00  0.76           O  
ATOM    423  CB  ALA A  26       3.921  -1.307  22.048  1.00  0.76           C  
ATOM    424  H   ALA A  26       2.956  -1.803  24.705  1.00  0.76           H  
ATOM    425  HA  ALA A  26       3.910   0.541  23.173  1.00  0.76           H  
ATOM    426 1HB  ALA A  26       3.800  -0.821  21.087  1.00  0.76           H  
ATOM    427 2HB  ALA A  26       4.972  -1.511  22.222  1.00  0.76           H  
ATOM    428 3HB  ALA A  26       3.366  -2.244  22.053  1.00  0.76           H  
ATOM    429  N   ILE A  27       1.753   0.804  21.865  1.00  0.74           N  
ATOM    430  CA  ILE A  27       0.452   1.118  21.282  1.00  0.74           C  
ATOM    431  C   ILE A  27       0.475   1.129  19.754  1.00  0.74           C  
ATOM    432  O   ILE A  27       1.528   1.122  19.118  1.00  0.74           O  
ATOM    433  CB  ILE A  27      -0.073   2.451  21.796  1.00  0.74           C  
ATOM    434  CG1 ILE A  27       0.964   3.575  21.501  1.00  0.74           C  
ATOM    435  CG2 ILE A  27      -0.451   2.386  23.247  1.00  0.74           C  
ATOM    436  CD1 ILE A  27       0.823   4.235  20.140  1.00  0.74           C  
ATOM    437  H   ILE A  27       2.589   1.261  21.496  1.00  0.74           H  
ATOM    438  HA  ILE A  27      -0.257   0.351  21.596  1.00  0.74           H  
ATOM    439  HB  ILE A  27      -0.950   2.690  21.237  1.00  0.74           H  
ATOM    440 1HG1 ILE A  27       0.872   4.336  22.253  1.00  0.74           H  
ATOM    441 2HG1 ILE A  27       1.970   3.143  21.564  1.00  0.74           H  
ATOM    442 1HG2 ILE A  27      -0.854   3.343  23.550  1.00  0.74           H  
ATOM    443 2HG2 ILE A  27      -1.205   1.621  23.370  1.00  0.74           H  
ATOM    444 3HG2 ILE A  27       0.415   2.147  23.848  1.00  0.74           H  
ATOM    445 1HD1 ILE A  27       1.590   5.000  20.021  1.00  0.74           H  
ATOM    446 2HD1 ILE A  27       0.932   3.493  19.359  1.00  0.74           H  
ATOM    447 3HD1 ILE A  27      -0.150   4.692  20.070  1.00  0.74           H  
ATOM    448  N   GLY A  28      -0.684   1.182  19.136  1.00  0.75           N  
ATOM    449  CA  GLY A  28      -0.734   1.388  17.707  1.00  0.75           C  
ATOM    450  C   GLY A  28      -0.028   0.322  16.920  1.00  0.75           C  
ATOM    451  O   GLY A  28      -0.272  -0.866  17.119  1.00  0.75           O  
ATOM    452  H   GLY A  28      -1.557   1.106  19.639  1.00  0.75           H  
ATOM    453 1HA  GLY A  28      -1.774   1.464  17.383  1.00  0.75           H  
ATOM    454 2HA  GLY A  28      -0.255   2.330  17.506  1.00  0.75           H  
ATOM    455  N   PHE A  29       0.865   0.737  16.028  1.00  0.76           N  
ATOM    456  CA  PHE A  29       1.574  -0.200  15.165  1.00  0.76           C  
ATOM    457  C   PHE A  29       2.873  -0.690  15.790  1.00  0.76           C  
ATOM    458  O   PHE A  29       3.950  -0.533  15.207  1.00  0.76           O  
ATOM    459  CB  PHE A  29       1.923   0.518  13.872  1.00  0.76           C  
ATOM    460  CG  PHE A  29       0.744   1.017  13.152  1.00  0.76           C  
ATOM    461  CD1 PHE A  29       0.346   2.333  13.305  1.00  0.76           C  
ATOM    462  CD2 PHE A  29       0.025   0.207  12.342  1.00  0.76           C  
ATOM    463  CE1 PHE A  29      -0.746   2.816  12.628  1.00  0.76           C  
ATOM    464  CE2 PHE A  29      -1.069   0.685  11.676  1.00  0.76           C  
ATOM    465  CZ  PHE A  29      -1.448   1.977  11.811  1.00  0.76           C  
ATOM    466  H   PHE A  29       1.044   1.728  15.937  1.00  0.76           H  
ATOM    467  HA  PHE A  29       0.927  -1.057  14.962  1.00  0.76           H  
ATOM    468 1HB  PHE A  29       2.573   1.362  14.094  1.00  0.76           H  
ATOM    469 2HB  PHE A  29       2.468  -0.157  13.212  1.00  0.76           H  
ATOM    470  HD1 PHE A  29       0.918   2.985  13.961  1.00  0.76           H  
ATOM    471  HD2 PHE A  29       0.332  -0.828  12.239  1.00  0.76           H  
ATOM    472  HE1 PHE A  29      -1.057   3.854  12.743  1.00  0.76           H  
ATOM    473  HE2 PHE A  29      -1.644   0.045  11.050  1.00  0.76           H  
ATOM    474  HZ  PHE A  29      -2.319   2.326  11.280  1.00  0.76           H  
ATOM    475  N   GLY A  30       2.771  -1.280  16.978  1.00  0.77           N  
ATOM    476  CA  GLY A  30       3.959  -1.767  17.681  1.00  0.77           C  
ATOM    477  C   GLY A  30       4.834  -0.611  18.173  1.00  0.77           C  
ATOM    478  O   GLY A  30       6.058  -0.739  18.245  1.00  0.77           O  
ATOM    479  H   GLY A  30       1.831  -1.384  17.361  1.00  0.77           H  
ATOM    480 1HA  GLY A  30       3.662  -2.377  18.529  1.00  0.77           H  
ATOM    481 2HA  GLY A  30       4.535  -2.405  17.014  1.00  0.77           H  
ATOM    482  N   ILE A  31       4.223   0.528  18.483  1.00  0.78           N  
ATOM    483  CA  ILE A  31       4.984   1.695  18.880  1.00  0.78           C  
ATOM    484  C   ILE A  31       5.293   1.648  20.356  1.00  0.78           C  
ATOM    485  O   ILE A  31       4.401   1.761  21.197  1.00  0.78           O  
ATOM    486  CB  ILE A  31       4.182   2.961  18.542  1.00  0.78           C  
ATOM    487  CG1 ILE A  31       3.934   2.985  17.011  1.00  0.78           C  
ATOM    488  CG2 ILE A  31       4.911   4.210  19.016  1.00  0.78           C  
ATOM    489  CD1 ILE A  31       2.957   4.021  16.561  1.00  0.78           C  
ATOM    490  H   ILE A  31       3.209   0.598  18.460  1.00  0.78           H  
ATOM    491  HA  ILE A  31       5.921   1.710  18.326  1.00  0.78           H  
ATOM    492  HB  ILE A  31       3.225   2.912  19.027  1.00  0.78           H  
ATOM    493 1HG1 ILE A  31       4.881   3.153  16.500  1.00  0.78           H  
ATOM    494 2HG1 ILE A  31       3.552   2.012  16.714  1.00  0.78           H  
ATOM    495 1HG2 ILE A  31       4.322   5.088  18.771  1.00  0.78           H  
ATOM    496 2HG2 ILE A  31       5.054   4.156  20.098  1.00  0.78           H  
ATOM    497 3HG2 ILE A  31       5.879   4.272  18.524  1.00  0.78           H  
ATOM    498 1HD1 ILE A  31       2.831   3.962  15.483  1.00  0.78           H  
ATOM    499 2HD1 ILE A  31       2.011   3.843  17.051  1.00  0.78           H  
ATOM    500 3HD1 ILE A  31       3.330   4.995  16.827  1.00  0.78           H  
ATOM    501  N   VAL A  32       6.565   1.470  20.675  1.00  0.78           N  
ATOM    502  CA  VAL A  32       6.955   1.292  22.060  1.00  0.78           C  
ATOM    503  C   VAL A  32       6.979   2.593  22.816  1.00  0.78           C  
ATOM    504  O   VAL A  32       7.542   3.591  22.360  1.00  0.78           O  
ATOM    505  CB  VAL A  32       8.313   0.569  22.166  1.00  0.78           C  
ATOM    506  CG1 VAL A  32       8.767   0.499  23.639  1.00  0.78           C  
ATOM    507  CG2 VAL A  32       8.135  -0.846  21.630  1.00  0.78           C  
ATOM    508  H   VAL A  32       7.257   1.403  19.940  1.00  0.78           H  
ATOM    509  HA  VAL A  32       6.223   0.646  22.537  1.00  0.78           H  
ATOM    510  HB  VAL A  32       9.067   1.103  21.592  1.00  0.78           H  
ATOM    511 1HG1 VAL A  32       9.716  -0.033  23.707  1.00  0.78           H  
ATOM    512 2HG1 VAL A  32       8.893   1.504  24.033  1.00  0.78           H  
ATOM    513 3HG1 VAL A  32       8.012  -0.029  24.223  1.00  0.78           H  
ATOM    514 1HG2 VAL A  32       9.076  -1.390  21.696  1.00  0.78           H  
ATOM    515 2HG2 VAL A  32       7.382  -1.369  22.222  1.00  0.78           H  
ATOM    516 3HG2 VAL A  32       7.811  -0.807  20.589  1.00  0.78           H  
ATOM    517  N   LEU A  33       6.336   2.560  23.969  1.00  0.79           N  
ATOM    518  CA  LEU A  33       6.255   3.681  24.873  1.00  0.79           C  
ATOM    519  C   LEU A  33       7.362   3.575  25.898  1.00  0.79           C  
ATOM    520  O   LEU A  33       8.048   4.555  26.196  1.00  0.79           O  
ATOM    521  CB  LEU A  33       4.923   3.644  25.589  1.00  0.79           C  
ATOM    522  CG  LEU A  33       3.706   3.769  24.754  1.00  0.79           C  
ATOM    523  CD1 LEU A  33       2.570   3.579  25.658  1.00  0.79           C  
ATOM    524  CD2 LEU A  33       3.670   5.134  24.082  1.00  0.79           C  
ATOM    525  H   LEU A  33       5.899   1.685  24.237  1.00  0.79           H  
ATOM    526  HA  LEU A  33       6.365   4.607  24.312  1.00  0.79           H  
ATOM    527 1HB  LEU A  33       4.849   2.701  26.131  1.00  0.79           H  
ATOM    528 2HB  LEU A  33       4.902   4.451  26.309  1.00  0.79           H  
ATOM    529  HG  LEU A  33       3.683   2.983  23.989  1.00  0.79           H  
ATOM    530 1HD1 LEU A  33       1.643   3.646  25.116  1.00  0.79           H  
ATOM    531 2HD1 LEU A  33       2.665   2.608  26.108  1.00  0.79           H  
ATOM    532 3HD1 LEU A  33       2.610   4.339  26.428  1.00  0.79           H  
ATOM    533 1HD2 LEU A  33       2.769   5.228  23.489  1.00  0.79           H  
ATOM    534 2HD2 LEU A  33       3.687   5.915  24.847  1.00  0.79           H  
ATOM    535 3HD2 LEU A  33       4.541   5.240  23.433  1.00  0.79           H  
ATOM    536  N   THR A  34       7.511   2.376  26.460  1.00  0.81           N  
ATOM    537  CA  THR A  34       8.569   2.152  27.429  1.00  0.81           C  
ATOM    538  C   THR A  34       9.008   0.690  27.462  1.00  0.81           C  
ATOM    539  O   THR A  34       8.167  -0.205  27.350  1.00  0.81           O  
ATOM    540  CB  THR A  34       8.114   2.567  28.845  1.00  0.81           C  
ATOM    541  OG1 THR A  34       9.190   2.394  29.789  1.00  0.81           O  
ATOM    542  CG2 THR A  34       6.945   1.724  29.281  1.00  0.81           C  
ATOM    543  H   THR A  34       6.901   1.613  26.162  1.00  0.81           H  
ATOM    544  HA  THR A  34       9.394   2.789  27.133  1.00  0.81           H  
ATOM    545  HB  THR A  34       7.818   3.618  28.832  1.00  0.81           H  
ATOM    546  HG1 THR A  34       9.036   2.975  30.544  1.00  0.81           H  
ATOM    547 1HG2 THR A  34       6.629   2.028  30.279  1.00  0.81           H  
ATOM    548 2HG2 THR A  34       6.128   1.860  28.578  1.00  0.81           H  
ATOM    549 3HG2 THR A  34       7.237   0.671  29.301  1.00  0.81           H  
ATOM    550  N   PRO A  35      10.305   0.410  27.686  1.00  0.82           N  
ATOM    551  CA  PRO A  35      10.843  -0.906  27.936  1.00  0.82           C  
ATOM    552  C   PRO A  35      10.510  -1.403  29.338  1.00  0.82           C  
ATOM    553  O   PRO A  35      10.702  -2.580  29.642  1.00  0.82           O  
ATOM    554  CB  PRO A  35      12.345  -0.701  27.731  1.00  0.82           C  
ATOM    555  CG  PRO A  35      12.583   0.749  28.078  1.00  0.82           C  
ATOM    556  CD  PRO A  35      11.340   1.473  27.612  1.00  0.82           C  
ATOM    557  HA  PRO A  35      10.432  -1.589  27.192  1.00  0.82           H  
ATOM    558 1HB  PRO A  35      12.903  -1.390  28.378  1.00  0.82           H  
ATOM    559 2HB  PRO A  35      12.614  -0.948  26.692  1.00  0.82           H  
ATOM    560 1HG  PRO A  35      12.744   0.851  29.161  1.00  0.82           H  
ATOM    561 2HG  PRO A  35      13.497   1.114  27.586  1.00  0.82           H  
ATOM    562 1HD  PRO A  35      11.152   2.289  28.316  1.00  0.82           H  
ATOM    563 2HD  PRO A  35      11.462   1.827  26.576  1.00  0.82           H  
ATOM    564  N   SER A  36      10.059  -0.506  30.220  1.00  0.83           N  
ATOM    565  CA  SER A  36       9.742  -0.936  31.567  1.00  0.83           C  
ATOM    566  C   SER A  36       8.549  -1.859  31.500  1.00  0.83           C  
ATOM    567  O   SER A  36       7.664  -1.606  30.701  1.00  0.83           O  
ATOM    568  CB  SER A  36       9.387   0.241  32.446  1.00  0.83           C  
ATOM    569  OG  SER A  36       8.960  -0.191  33.728  1.00  0.83           O  
ATOM    570  H   SER A  36       9.900   0.471  29.970  1.00  0.83           H  
ATOM    571  HA  SER A  36      10.615  -1.442  31.965  1.00  0.83           H  
ATOM    572 1HB  SER A  36      10.254   0.891  32.547  1.00  0.83           H  
ATOM    573 2HB  SER A  36       8.595   0.820  31.973  1.00  0.83           H  
ATOM    574  HG  SER A  36       8.904   0.608  34.264  1.00  0.83           H  
ATOM    575  N   PRO A  37       8.478  -2.926  32.304  1.00  0.81           N  
ATOM    576  CA  PRO A  37       7.338  -3.809  32.414  1.00  0.81           C  
ATOM    577  C   PRO A  37       6.176  -3.181  33.187  1.00  0.81           C  
ATOM    578  O   PRO A  37       5.076  -3.736  33.198  1.00  0.81           O  
ATOM    579  CB  PRO A  37       7.919  -5.015  33.151  1.00  0.81           C  
ATOM    580  CG  PRO A  37       9.040  -4.441  33.988  1.00  0.81           C  
ATOM    581  CD  PRO A  37       9.631  -3.327  33.138  1.00  0.81           C  
ATOM    582  HA  PRO A  37       7.013  -4.095  31.401  1.00  0.81           H  
ATOM    583 1HB  PRO A  37       7.136  -5.494  33.756  1.00  0.81           H  
ATOM    584 2HB  PRO A  37       8.269  -5.764  32.423  1.00  0.81           H  
ATOM    585 1HG  PRO A  37       8.638  -4.071  34.944  1.00  0.81           H  
ATOM    586 2HG  PRO A  37       9.772  -5.224  34.233  1.00  0.81           H  
ATOM    587 1HD  PRO A  37       9.955  -2.516  33.802  1.00  0.81           H  
ATOM    588 2HD  PRO A  37      10.448  -3.711  32.504  1.00  0.81           H  
ATOM    589  N   SER A  38       6.395  -2.038  33.850  1.00  0.78           N  
ATOM    590  CA  SER A  38       5.322  -1.483  34.669  1.00  0.78           C  
ATOM    591  C   SER A  38       4.263  -0.755  33.844  1.00  0.78           C  
ATOM    592  O   SER A  38       4.532   0.285  33.229  1.00  0.78           O  
ATOM    593  CB  SER A  38       5.895  -0.543  35.703  1.00  0.78           C  
ATOM    594  OG  SER A  38       4.876   0.094  36.430  1.00  0.78           O  
ATOM    595  H   SER A  38       7.293  -1.550  33.809  1.00  0.78           H  
ATOM    596  HA  SER A  38       4.836  -2.308  35.191  1.00  0.78           H  
ATOM    597 1HB  SER A  38       6.537  -1.103  36.382  1.00  0.78           H  
ATOM    598 2HB  SER A  38       6.515   0.203  35.209  1.00  0.78           H  
ATOM    599  HG  SER A  38       5.320   0.598  37.122  1.00  0.78           H  
ATOM    600  N   GLU A  39       3.039  -1.286  33.880  1.00  0.73           N  
ATOM    601  CA  GLU A  39       1.934  -0.730  33.111  1.00  0.73           C  
ATOM    602  C   GLU A  39       1.672   0.720  33.476  1.00  0.73           C  
ATOM    603  O   GLU A  39       1.376   1.533  32.608  1.00  0.73           O  
ATOM    604  CB  GLU A  39       0.650  -1.533  33.326  1.00  0.73           C  
ATOM    605  CG  GLU A  39      -0.503  -1.085  32.444  1.00  0.73           C  
ATOM    606  CD  GLU A  39      -1.743  -1.935  32.595  1.00  0.73           C  
ATOM    607  OE1 GLU A  39      -1.723  -2.854  33.380  1.00  0.73           O  
ATOM    608  OE2 GLU A  39      -2.710  -1.665  31.919  1.00  0.73           O  
ATOM    609  H   GLU A  39       2.896  -2.128  34.421  1.00  0.73           H  
ATOM    610  HA  GLU A  39       2.197  -0.773  32.053  1.00  0.73           H  
ATOM    611 1HB  GLU A  39       0.837  -2.585  33.137  1.00  0.73           H  
ATOM    612 2HB  GLU A  39       0.332  -1.438  34.363  1.00  0.73           H  
ATOM    613 1HG  GLU A  39      -0.748  -0.048  32.675  1.00  0.73           H  
ATOM    614 2HG  GLU A  39      -0.167  -1.132  31.412  1.00  0.73           H  
ATOM    615  N   GLU A  40       1.769   1.062  34.760  1.00  0.69           N  
ATOM    616  CA  GLU A  40       1.467   2.434  35.140  1.00  0.69           C  
ATOM    617  C   GLU A  40       2.434   3.404  34.477  1.00  0.69           C  
ATOM    618  O   GLU A  40       2.023   4.470  34.014  1.00  0.69           O  
ATOM    619  CB  GLU A  40       1.516   2.599  36.665  1.00  0.69           C  
ATOM    620  CG  GLU A  40       0.376   1.904  37.407  1.00  0.69           C  
ATOM    621  CD  GLU A  40       0.480   2.023  38.913  1.00  0.69           C  
ATOM    622  OE1 GLU A  40       1.473   2.525  39.386  1.00  0.69           O  
ATOM    623  OE2 GLU A  40      -0.436   1.611  39.586  1.00  0.69           O  
ATOM    624  H   GLU A  40       2.037   0.377  35.451  1.00  0.69           H  
ATOM    625  HA  GLU A  40       0.459   2.671  34.798  1.00  0.69           H  
ATOM    626 1HB  GLU A  40       2.458   2.197  37.042  1.00  0.69           H  
ATOM    627 2HB  GLU A  40       1.488   3.660  36.917  1.00  0.69           H  
ATOM    628 1HG  GLU A  40      -0.569   2.340  37.085  1.00  0.69           H  
ATOM    629 2HG  GLU A  40       0.370   0.850  37.128  1.00  0.69           H  
ATOM    630  N   ALA A  41       3.718   3.033  34.408  1.00  0.65           N  
ATOM    631  CA  ALA A  41       4.706   3.897  33.772  1.00  0.65           C  
ATOM    632  C   ALA A  41       4.384   4.035  32.302  1.00  0.65           C  
ATOM    633  O   ALA A  41       4.505   5.113  31.718  1.00  0.65           O  
ATOM    634  CB  ALA A  41       6.105   3.344  33.940  1.00  0.65           C  
ATOM    635  H   ALA A  41       3.998   2.135  34.786  1.00  0.65           H  
ATOM    636  HA  ALA A  41       4.647   4.885  34.233  1.00  0.65           H  
ATOM    637 1HB  ALA A  41       6.821   4.012  33.464  1.00  0.65           H  
ATOM    638 2HB  ALA A  41       6.335   3.259  35.001  1.00  0.65           H  
ATOM    639 3HB  ALA A  41       6.162   2.358  33.473  1.00  0.65           H  
ATOM    640  N   ALA A  42       3.966   2.923  31.701  1.00  0.62           N  
ATOM    641  CA  ALA A  42       3.605   2.914  30.299  1.00  0.62           C  
ATOM    642  C   ALA A  42       2.432   3.842  30.037  1.00  0.62           C  
ATOM    643  O   ALA A  42       2.421   4.574  29.043  1.00  0.62           O  
ATOM    644  CB  ALA A  42       3.283   1.517  29.880  1.00  0.62           C  
ATOM    645  H   ALA A  42       3.913   2.053  32.240  1.00  0.62           H  
ATOM    646  HA  ALA A  42       4.454   3.279  29.726  1.00  0.62           H  
ATOM    647 1HB  ALA A  42       3.048   1.520  28.839  1.00  0.62           H  
ATOM    648 2HB  ALA A  42       4.148   0.894  30.072  1.00  0.62           H  
ATOM    649 3HB  ALA A  42       2.456   1.151  30.446  1.00  0.62           H  
ATOM    650  N   VAL A  43       1.469   3.867  30.957  1.00  0.62           N  
ATOM    651  CA  VAL A  43       0.345   4.761  30.790  1.00  0.62           C  
ATOM    652  C   VAL A  43       0.827   6.196  30.874  1.00  0.62           C  
ATOM    653  O   VAL A  43       0.464   7.005  30.024  1.00  0.62           O  
ATOM    654  CB  VAL A  43      -0.759   4.529  31.831  1.00  0.62           C  
ATOM    655  CG1 VAL A  43      -1.793   5.629  31.689  1.00  0.62           C  
ATOM    656  CG2 VAL A  43      -1.409   3.167  31.612  1.00  0.62           C  
ATOM    657  H   VAL A  43       1.511   3.230  31.754  1.00  0.62           H  
ATOM    658  HA  VAL A  43      -0.087   4.593  29.803  1.00  0.62           H  
ATOM    659  HB  VAL A  43      -0.333   4.580  32.835  1.00  0.62           H  
ATOM    660 1HG1 VAL A  43      -2.588   5.491  32.420  1.00  0.62           H  
ATOM    661 2HG1 VAL A  43      -1.325   6.603  31.850  1.00  0.62           H  
ATOM    662 3HG1 VAL A  43      -2.213   5.597  30.690  1.00  0.62           H  
ATOM    663 1HG2 VAL A  43      -2.195   3.014  32.349  1.00  0.62           H  
ATOM    664 2HG2 VAL A  43      -1.831   3.127  30.631  1.00  0.62           H  
ATOM    665 3HG2 VAL A  43      -0.671   2.389  31.712  1.00  0.62           H  
ATOM    666  N   GLU A  44       1.681   6.513  31.856  1.00  0.62           N  
ATOM    667  CA  GLU A  44       2.184   7.880  31.971  1.00  0.62           C  
ATOM    668  C   GLU A  44       2.950   8.280  30.707  1.00  0.62           C  
ATOM    669  O   GLU A  44       2.851   9.416  30.237  1.00  0.62           O  
ATOM    670  CB  GLU A  44       3.082   8.046  33.209  1.00  0.62           C  
ATOM    671  CG  GLU A  44       2.348   7.994  34.551  1.00  0.62           C  
ATOM    672  CD  GLU A  44       3.273   8.156  35.754  1.00  0.62           C  
ATOM    673  OE1 GLU A  44       4.470   8.181  35.574  1.00  0.62           O  
ATOM    674  OE2 GLU A  44       2.770   8.267  36.851  1.00  0.62           O  
ATOM    675  H   GLU A  44       1.959   5.800  32.536  1.00  0.62           H  
ATOM    676  HA  GLU A  44       1.325   8.551  32.078  1.00  0.62           H  
ATOM    677 1HB  GLU A  44       3.830   7.253  33.214  1.00  0.62           H  
ATOM    678 2HB  GLU A  44       3.612   8.994  33.149  1.00  0.62           H  
ATOM    679 1HG  GLU A  44       1.597   8.785  34.569  1.00  0.62           H  
ATOM    680 2HG  GLU A  44       1.829   7.039  34.622  1.00  0.62           H  
ATOM    681  N   ALA A  45       3.717   7.340  30.145  1.00  0.64           N  
ATOM    682  CA  ALA A  45       4.444   7.603  28.912  1.00  0.64           C  
ATOM    683  C   ALA A  45       3.471   7.914  27.775  1.00  0.64           C  
ATOM    684  O   ALA A  45       3.727   8.807  26.961  1.00  0.64           O  
ATOM    685  CB  ALA A  45       5.313   6.419  28.559  1.00  0.64           C  
ATOM    686  H   ALA A  45       3.805   6.431  30.596  1.00  0.64           H  
ATOM    687  HA  ALA A  45       5.075   8.475  29.069  1.00  0.64           H  
ATOM    688 1HB  ALA A  45       5.871   6.626  27.646  1.00  0.64           H  
ATOM    689 2HB  ALA A  45       6.008   6.220  29.374  1.00  0.64           H  
ATOM    690 3HB  ALA A  45       4.684   5.551  28.407  1.00  0.64           H  
ATOM    691  N   LEU A  46       2.330   7.219  27.747  1.00  0.66           N  
ATOM    692  CA  LEU A  46       1.327   7.449  26.720  1.00  0.66           C  
ATOM    693  C   LEU A  46       0.706   8.824  26.926  1.00  0.66           C  
ATOM    694  O   LEU A  46       0.454   9.557  25.962  1.00  0.66           O  
ATOM    695  CB  LEU A  46       0.244   6.365  26.752  1.00  0.66           C  
ATOM    696  CG  LEU A  46      -0.779   6.416  25.613  1.00  0.66           C  
ATOM    697  CD1 LEU A  46      -0.055   6.353  24.282  1.00  0.66           C  
ATOM    698  CD2 LEU A  46      -1.700   5.216  25.747  1.00  0.66           C  
ATOM    699  H   LEU A  46       2.178   6.477  28.432  1.00  0.66           H  
ATOM    700  HA  LEU A  46       1.812   7.425  25.748  1.00  0.66           H  
ATOM    701 1HB  LEU A  46       0.697   5.398  26.766  1.00  0.66           H  
ATOM    702 2HB  LEU A  46      -0.315   6.478  27.682  1.00  0.66           H  
ATOM    703  HG  LEU A  46      -1.348   7.345  25.654  1.00  0.66           H  
ATOM    704 1HD1 LEU A  46      -0.769   6.377  23.468  1.00  0.66           H  
ATOM    705 2HD1 LEU A  46       0.619   7.202  24.191  1.00  0.66           H  
ATOM    706 3HD1 LEU A  46       0.506   5.442  24.238  1.00  0.66           H  
ATOM    707 1HD2 LEU A  46      -2.424   5.221  24.944  1.00  0.66           H  
ATOM    708 2HD2 LEU A  46      -1.116   4.298  25.704  1.00  0.66           H  
ATOM    709 3HD2 LEU A  46      -2.209   5.268  26.696  1.00  0.66           H  
ATOM    710  N   GLU A  47       0.466   9.193  28.188  1.00  0.70           N  
ATOM    711  CA  GLU A  47      -0.121  10.495  28.458  1.00  0.70           C  
ATOM    712  C   GLU A  47       0.819  11.581  27.961  1.00  0.70           C  
ATOM    713  O   GLU A  47       0.386  12.554  27.333  1.00  0.70           O  
ATOM    714  CB  GLU A  47      -0.371  10.682  29.966  1.00  0.70           C  
ATOM    715  CG  GLU A  47      -1.451   9.811  30.486  1.00  0.70           C  
ATOM    716  CD  GLU A  47      -1.743   9.898  31.949  1.00  0.70           C  
ATOM    717  OE1 GLU A  47      -0.937  10.377  32.712  1.00  0.70           O  
ATOM    718  OE2 GLU A  47      -2.844   9.509  32.292  1.00  0.70           O  
ATOM    719  H   GLU A  47       0.669   8.546  28.949  1.00  0.70           H  
ATOM    720  HA  GLU A  47      -1.066  10.571  27.924  1.00  0.70           H  
ATOM    721 1HB  GLU A  47       0.536  10.471  30.521  1.00  0.70           H  
ATOM    722 2HB  GLU A  47      -0.651  11.716  30.162  1.00  0.70           H  
ATOM    723 1HG  GLU A  47      -2.324  10.080  29.941  1.00  0.70           H  
ATOM    724 2HG  GLU A  47      -1.212   8.789  30.242  1.00  0.70           H  
ATOM    725  N   ALA A  48       2.124  11.395  28.193  1.00  0.73           N  
ATOM    726  CA  ALA A  48       3.107  12.357  27.733  1.00  0.73           C  
ATOM    727  C   ALA A  48       3.141  12.429  26.210  1.00  0.73           C  
ATOM    728  O   ALA A  48       3.162  13.515  25.629  1.00  0.73           O  
ATOM    729  CB  ALA A  48       4.477  11.978  28.260  1.00  0.73           C  
ATOM    730  H   ALA A  48       2.425  10.583  28.735  1.00  0.73           H  
ATOM    731  HA  ALA A  48       2.829  13.338  28.116  1.00  0.73           H  
ATOM    732 1HB  ALA A  48       5.209  12.713  27.935  1.00  0.73           H  
ATOM    733 2HB  ALA A  48       4.447  11.944  29.349  1.00  0.73           H  
ATOM    734 3HB  ALA A  48       4.751  10.997  27.878  1.00  0.73           H  
ATOM    735  N   ALA A  49       3.098  11.260  25.562  1.00  0.76           N  
ATOM    736  CA  ALA A  49       3.137  11.146  24.108  1.00  0.76           C  
ATOM    737  C   ALA A  49       1.958  11.825  23.428  1.00  0.76           C  
ATOM    738  O   ALA A  49       2.103  12.422  22.358  1.00  0.76           O  
ATOM    739  CB  ALA A  49       3.156   9.685  23.714  1.00  0.76           C  
ATOM    740  H   ALA A  49       3.081  10.398  26.106  1.00  0.76           H  
ATOM    741  HA  ALA A  49       4.051  11.627  23.762  1.00  0.76           H  
ATOM    742 1HB  ALA A  49       3.222   9.598  22.632  1.00  0.76           H  
ATOM    743 2HB  ALA A  49       4.014   9.195  24.175  1.00  0.76           H  
ATOM    744 3HB  ALA A  49       2.244   9.211  24.060  1.00  0.76           H  
ATOM    745  N   THR A  50       0.791  11.730  24.058  1.00  0.78           N  
ATOM    746  CA  THR A  50      -0.434  12.292  23.517  1.00  0.78           C  
ATOM    747  C   THR A  50      -0.764  13.683  24.075  1.00  0.78           C  
ATOM    748  O   THR A  50      -1.551  14.421  23.480  1.00  0.78           O  
ATOM    749  CB  THR A  50      -1.591  11.314  23.781  1.00  0.78           C  
ATOM    750  OG1 THR A  50      -1.708  11.112  25.184  1.00  0.78           O  
ATOM    751  CG2 THR A  50      -1.342   9.964  23.097  1.00  0.78           C  
ATOM    752  H   THR A  50       0.742  11.196  24.926  1.00  0.78           H  
ATOM    753  HA  THR A  50      -0.316  12.387  22.440  1.00  0.78           H  
ATOM    754  HB  THR A  50      -2.514  11.746  23.408  1.00  0.78           H  
ATOM    755  HG1 THR A  50      -0.946  10.563  25.490  1.00  0.78           H  
ATOM    756 1HG2 THR A  50      -2.176   9.292  23.305  1.00  0.78           H  
ATOM    757 2HG2 THR A  50      -1.254  10.114  22.022  1.00  0.78           H  
ATOM    758 3HG2 THR A  50      -0.422   9.527  23.479  1.00  0.78           H  
ATOM    759  N   GLY A  51      -0.145  14.064  25.194  1.00  0.78           N  
ATOM    760  CA  GLY A  51      -0.388  15.362  25.812  1.00  0.78           C  
ATOM    761  C   GLY A  51      -1.694  15.421  26.605  1.00  0.78           C  
ATOM    762  O   GLY A  51      -2.258  16.501  26.802  1.00  0.78           O  
ATOM    763  H   GLY A  51       0.484  13.423  25.667  1.00  0.78           H  
ATOM    764 1HA  GLY A  51       0.446  15.588  26.477  1.00  0.78           H  
ATOM    765 2HA  GLY A  51      -0.394  16.131  25.041  1.00  0.78           H  
ATOM    766  N   ARG A  52      -2.211  14.262  27.010  1.00  0.77           N  
ATOM    767  CA  ARG A  52      -3.476  14.240  27.743  1.00  0.77           C  
ATOM    768  C   ARG A  52      -3.601  12.982  28.612  1.00  0.77           C  
ATOM    769  O   ARG A  52      -3.099  11.934  28.224  1.00  0.77           O  
ATOM    770  CB  ARG A  52      -4.638  14.257  26.759  1.00  0.77           C  
ATOM    771  CG  ARG A  52      -4.741  13.000  25.935  1.00  0.77           C  
ATOM    772  CD  ARG A  52      -5.883  13.028  25.001  1.00  0.77           C  
ATOM    773  NE  ARG A  52      -5.946  11.814  24.216  1.00  0.77           N  
ATOM    774  CZ  ARG A  52      -6.581  10.692  24.607  1.00  0.77           C  
ATOM    775  NH1 ARG A  52      -7.223  10.664  25.763  1.00  0.77           N  
ATOM    776  NH2 ARG A  52      -6.554   9.634  23.826  1.00  0.77           N  
ATOM    777  H   ARG A  52      -1.668  13.413  26.849  1.00  0.77           H  
ATOM    778  HA  ARG A  52      -3.511  15.141  28.340  1.00  0.77           H  
ATOM    779 1HB  ARG A  52      -5.578  14.387  27.284  1.00  0.77           H  
ATOM    780 2HB  ARG A  52      -4.524  15.095  26.070  1.00  0.77           H  
ATOM    781 1HG  ARG A  52      -3.826  12.883  25.351  1.00  0.77           H  
ATOM    782 2HG  ARG A  52      -4.857  12.140  26.600  1.00  0.77           H  
ATOM    783 1HD  ARG A  52      -6.812  13.125  25.559  1.00  0.77           H  
ATOM    784 2HD  ARG A  52      -5.772  13.869  24.316  1.00  0.77           H  
ATOM    785  HE  ARG A  52      -5.444  11.797  23.313  1.00  0.77           H  
ATOM    786 1HH1 ARG A  52      -7.238  11.492  26.351  1.00  0.77           H  
ATOM    787 2HH1 ARG A  52      -7.695   9.826  26.063  1.00  0.77           H  
ATOM    788 1HH2 ARG A  52      -6.040   9.694  22.935  1.00  0.77           H  
ATOM    789 2HH2 ARG A  52      -7.023   8.788  24.101  1.00  0.77           H  
ATOM    790  N   PRO A  53      -4.344  13.013  29.734  1.00  0.74           N  
ATOM    791  CA  PRO A  53      -4.630  11.864  30.580  1.00  0.74           C  
ATOM    792  C   PRO A  53      -5.282  10.725  29.810  1.00  0.74           C  
ATOM    793  O   PRO A  53      -6.147  10.973  28.963  1.00  0.74           O  
ATOM    794  CB  PRO A  53      -5.602  12.442  31.606  1.00  0.74           C  
ATOM    795  CG  PRO A  53      -5.265  13.910  31.670  1.00  0.74           C  
ATOM    796  CD  PRO A  53      -4.890  14.290  30.257  1.00  0.74           C  
ATOM    797  HA  PRO A  53      -3.710  11.541  31.071  1.00  0.74           H  
ATOM    798 1HB  PRO A  53      -6.636  12.247  31.290  1.00  0.74           H  
ATOM    799 2HB  PRO A  53      -5.459  11.930  32.570  1.00  0.74           H  
ATOM    800 1HG  PRO A  53      -6.126  14.482  32.050  1.00  0.74           H  
ATOM    801 2HG  PRO A  53      -4.440  14.069  32.382  1.00  0.74           H  
ATOM    802 1HD  PRO A  53      -5.768  14.617  29.686  1.00  0.74           H  
ATOM    803 2HD  PRO A  53      -4.121  15.065  30.342  1.00  0.74           H  
ATOM    804  N   THR A  54      -4.907   9.481  30.122  1.00  0.71           N  
ATOM    805  CA  THR A  54      -5.539   8.354  29.442  1.00  0.71           C  
ATOM    806  C   THR A  54      -5.493   7.064  30.249  1.00  0.71           C  
ATOM    807  O   THR A  54      -4.492   6.743  30.873  1.00  0.71           O  
ATOM    808  CB  THR A  54      -4.883   8.077  28.069  1.00  0.71           C  
ATOM    809  OG1 THR A  54      -5.644   7.073  27.408  1.00  0.71           O  
ATOM    810  CG2 THR A  54      -3.467   7.592  28.199  1.00  0.71           C  
ATOM    811  H   THR A  54      -4.184   9.335  30.839  1.00  0.71           H  
ATOM    812  HA  THR A  54      -6.586   8.603  29.276  1.00  0.71           H  
ATOM    813  HB  THR A  54      -4.896   8.992  27.470  1.00  0.71           H  
ATOM    814  HG1 THR A  54      -5.334   7.002  26.487  1.00  0.71           H  
ATOM    815 1HG2 THR A  54      -3.081   7.413  27.210  1.00  0.71           H  
ATOM    816 2HG2 THR A  54      -2.879   8.331  28.674  1.00  0.71           H  
ATOM    817 3HG2 THR A  54      -3.433   6.680  28.773  1.00  0.71           H  
ATOM    818  N   GLY A  55      -6.514   6.225  30.105  1.00  0.68           N  
ATOM    819  CA  GLY A  55      -6.511   4.903  30.744  1.00  0.68           C  
ATOM    820  C   GLY A  55      -5.776   3.865  29.894  1.00  0.68           C  
ATOM    821  O   GLY A  55      -6.316   2.805  29.583  1.00  0.68           O  
ATOM    822  H   GLY A  55      -7.309   6.514  29.553  1.00  0.68           H  
ATOM    823 1HA  GLY A  55      -6.038   4.976  31.724  1.00  0.68           H  
ATOM    824 2HA  GLY A  55      -7.538   4.580  30.909  1.00  0.68           H  
ATOM    825  N   GLY A  56      -4.565   4.201  29.477  1.00  0.67           N  
ATOM    826  CA  GLY A  56      -3.787   3.335  28.603  1.00  0.67           C  
ATOM    827  C   GLY A  56      -4.348   3.274  27.178  1.00  0.67           C  
ATOM    828  O   GLY A  56      -4.219   2.249  26.504  1.00  0.67           O  
ATOM    829  H   GLY A  56      -4.196   5.086  29.819  1.00  0.67           H  
ATOM    830 1HA  GLY A  56      -2.760   3.700  28.565  1.00  0.67           H  
ATOM    831 2HA  GLY A  56      -3.749   2.331  29.025  1.00  0.67           H  
ATOM    832  N   ARG A  57      -5.021   4.332  26.706  1.00  0.66           N  
ATOM    833  CA  ARG A  57      -5.599   4.263  25.360  1.00  0.66           C  
ATOM    834  C   ARG A  57      -5.196   5.431  24.471  1.00  0.66           C  
ATOM    835  O   ARG A  57      -4.885   6.527  24.947  1.00  0.66           O  
ATOM    836  CB  ARG A  57      -7.112   4.164  25.420  1.00  0.66           C  
ATOM    837  CG  ARG A  57      -7.625   2.921  26.128  1.00  0.66           C  
ATOM    838  CD  ARG A  57      -9.087   2.737  25.956  1.00  0.66           C  
ATOM    839  NE  ARG A  57      -9.558   1.525  26.612  1.00  0.66           N  
ATOM    840  CZ  ARG A  57     -10.807   1.032  26.511  1.00  0.66           C  
ATOM    841  NH1 ARG A  57     -11.705   1.651  25.776  1.00  0.66           N  
ATOM    842  NH2 ARG A  57     -11.130  -0.078  27.151  1.00  0.66           N  
ATOM    843  H   ARG A  57      -5.139   5.179  27.252  1.00  0.66           H  
ATOM    844  HA  ARG A  57      -5.237   3.361  24.875  1.00  0.66           H  
ATOM    845 1HB  ARG A  57      -7.516   5.035  25.931  1.00  0.66           H  
ATOM    846 2HB  ARG A  57      -7.513   4.155  24.404  1.00  0.66           H  
ATOM    847 1HG  ARG A  57      -7.096   2.053  25.764  1.00  0.66           H  
ATOM    848 2HG  ARG A  57      -7.435   3.025  27.196  1.00  0.66           H  
ATOM    849 1HD  ARG A  57      -9.615   3.587  26.387  1.00  0.66           H  
ATOM    850 2HD  ARG A  57      -9.318   2.664  24.894  1.00  0.66           H  
ATOM    851  HE  ARG A  57      -8.898   1.019  27.190  1.00  0.66           H  
ATOM    852 1HH1 ARG A  57     -11.460   2.499  25.285  1.00  0.66           H  
ATOM    853 2HH1 ARG A  57     -12.641   1.278  25.702  1.00  0.66           H  
ATOM    854 1HH2 ARG A  57     -10.439  -0.554  27.715  1.00  0.66           H  
ATOM    855 2HH2 ARG A  57     -12.065  -0.450  27.077  1.00  0.66           H  
ATOM    856  N   VAL A  58      -5.223   5.186  23.168  1.00  0.65           N  
ATOM    857  CA  VAL A  58      -4.840   6.169  22.162  1.00  0.65           C  
ATOM    858  C   VAL A  58      -5.835   6.166  20.992  1.00  0.65           C  
ATOM    859  O   VAL A  58      -6.370   5.124  20.631  1.00  0.65           O  
ATOM    860  CB  VAL A  58      -3.417   5.810  21.708  1.00  0.65           C  
ATOM    861  CG1 VAL A  58      -3.438   4.449  21.076  1.00  0.65           C  
ATOM    862  CG2 VAL A  58      -2.864   6.818  20.779  1.00  0.65           C  
ATOM    863  H   VAL A  58      -5.506   4.255  22.853  1.00  0.65           H  
ATOM    864  HA  VAL A  58      -4.832   7.162  22.614  1.00  0.65           H  
ATOM    865  HB  VAL A  58      -2.780   5.755  22.575  1.00  0.65           H  
ATOM    866 1HG1 VAL A  58      -2.450   4.186  20.774  1.00  0.65           H  
ATOM    867 2HG1 VAL A  58      -3.807   3.724  21.792  1.00  0.65           H  
ATOM    868 3HG1 VAL A  58      -4.091   4.466  20.206  1.00  0.65           H  
ATOM    869 1HG2 VAL A  58      -1.853   6.542  20.490  1.00  0.65           H  
ATOM    870 2HG2 VAL A  58      -3.479   6.868  19.898  1.00  0.65           H  
ATOM    871 3HG2 VAL A  58      -2.848   7.788  21.272  1.00  0.65           H  
ATOM    872  N   THR A  59      -6.121   7.322  20.402  1.00  0.66           N  
ATOM    873  CA  THR A  59      -7.031   7.322  19.262  1.00  0.66           C  
ATOM    874  C   THR A  59      -6.303   6.891  18.010  1.00  0.66           C  
ATOM    875  O   THR A  59      -5.073   6.907  17.970  1.00  0.66           O  
ATOM    876  CB  THR A  59      -7.625   8.715  19.029  1.00  0.66           C  
ATOM    877  OG1 THR A  59      -6.554   9.631  18.721  1.00  0.66           O  
ATOM    878  CG2 THR A  59      -8.354   9.196  20.277  1.00  0.66           C  
ATOM    879  H   THR A  59      -5.691   8.202  20.706  1.00  0.66           H  
ATOM    880  HA  THR A  59      -7.838   6.614  19.452  1.00  0.66           H  
ATOM    881  HB  THR A  59      -8.318   8.681  18.192  1.00  0.66           H  
ATOM    882  HG1 THR A  59      -6.026   9.766  19.551  1.00  0.66           H  
ATOM    883 1HG2 THR A  59      -8.762  10.190  20.100  1.00  0.66           H  
ATOM    884 2HG2 THR A  59      -9.163   8.507  20.515  1.00  0.66           H  
ATOM    885 3HG2 THR A  59      -7.652   9.235  21.108  1.00  0.66           H  
ATOM    886  N   GLU A  60      -7.043   6.584  16.950  1.00  0.67           N  
ATOM    887  CA  GLU A  60      -6.369   6.200  15.720  1.00  0.67           C  
ATOM    888  C   GLU A  60      -5.507   7.332  15.199  1.00  0.67           C  
ATOM    889  O   GLU A  60      -4.389   7.105  14.740  1.00  0.67           O  
ATOM    890  CB  GLU A  60      -7.376   5.844  14.630  1.00  0.67           C  
ATOM    891  CG  GLU A  60      -8.159   4.594  14.866  1.00  0.67           C  
ATOM    892  CD  GLU A  60      -9.105   4.263  13.746  1.00  0.67           C  
ATOM    893  OE1 GLU A  60      -9.263   5.073  12.864  1.00  0.67           O  
ATOM    894  OE2 GLU A  60      -9.654   3.188  13.760  1.00  0.67           O  
ATOM    895  H   GLU A  60      -8.052   6.588  17.007  1.00  0.67           H  
ATOM    896  HA  GLU A  60      -5.725   5.345  15.924  1.00  0.67           H  
ATOM    897 1HB  GLU A  60      -8.086   6.664  14.516  1.00  0.67           H  
ATOM    898 2HB  GLU A  60      -6.858   5.738  13.684  1.00  0.67           H  
ATOM    899 1HG  GLU A  60      -7.485   3.777  15.010  1.00  0.67           H  
ATOM    900 2HG  GLU A  60      -8.729   4.724  15.783  1.00  0.67           H  
ATOM    901  N   ASP A  61      -6.016   8.564  15.302  1.00  0.69           N  
ATOM    902  CA  ASP A  61      -5.289   9.714  14.789  1.00  0.69           C  
ATOM    903  C   ASP A  61      -3.978   9.896  15.522  1.00  0.69           C  
ATOM    904  O   ASP A  61      -2.941  10.131  14.895  1.00  0.69           O  
ATOM    905  CB  ASP A  61      -6.126  10.983  14.945  1.00  0.69           C  
ATOM    906  CG  ASP A  61      -7.322  11.045  14.000  1.00  0.69           C  
ATOM    907  OD1 ASP A  61      -7.376  10.271  13.072  1.00  0.69           O  
ATOM    908  OD2 ASP A  61      -8.176  11.869  14.218  1.00  0.69           O  
ATOM    909  H   ASP A  61      -6.926   8.688  15.718  1.00  0.69           H  
ATOM    910  HA  ASP A  61      -5.077   9.551  13.732  1.00  0.69           H  
ATOM    911 1HB  ASP A  61      -6.489  11.049  15.974  1.00  0.69           H  
ATOM    912 2HB  ASP A  61      -5.495  11.854  14.770  1.00  0.69           H  
ATOM    913  N   GLU A  62      -4.008   9.723  16.846  1.00  0.72           N  
ATOM    914  CA  GLU A  62      -2.793   9.848  17.641  1.00  0.72           C  
ATOM    915  C   GLU A  62      -1.793   8.756  17.279  1.00  0.72           C  
ATOM    916  O   GLU A  62      -0.585   9.008  17.214  1.00  0.72           O  
ATOM    917  CB  GLU A  62      -3.148   9.838  19.118  1.00  0.72           C  
ATOM    918  CG  GLU A  62      -3.834  11.104  19.599  1.00  0.72           C  
ATOM    919  CD  GLU A  62      -4.467  10.955  20.943  1.00  0.72           C  
ATOM    920  OE1 GLU A  62      -5.121   9.947  21.154  1.00  0.72           O  
ATOM    921  OE2 GLU A  62      -4.349  11.839  21.749  1.00  0.72           O  
ATOM    922  H   GLU A  62      -4.895   9.525  17.319  1.00  0.72           H  
ATOM    923  HA  GLU A  62      -2.332  10.810  17.413  1.00  0.72           H  
ATOM    924 1HB  GLU A  62      -3.841   9.031  19.297  1.00  0.72           H  
ATOM    925 2HB  GLU A  62      -2.257   9.666  19.715  1.00  0.72           H  
ATOM    926 1HG  GLU A  62      -3.093  11.903  19.649  1.00  0.72           H  
ATOM    927 2HG  GLU A  62      -4.588  11.395  18.870  1.00  0.72           H  
ATOM    928  N   VAL A  63      -2.288   7.548  17.001  1.00  0.75           N  
ATOM    929  CA  VAL A  63      -1.376   6.499  16.599  1.00  0.75           C  
ATOM    930  C   VAL A  63      -0.729   6.816  15.268  1.00  0.75           C  
ATOM    931  O   VAL A  63       0.472   6.604  15.102  1.00  0.75           O  
ATOM    932  CB  VAL A  63      -2.022   5.140  16.425  1.00  0.75           C  
ATOM    933  CG1 VAL A  63      -0.965   4.283  15.821  1.00  0.75           C  
ATOM    934  CG2 VAL A  63      -2.483   4.581  17.720  1.00  0.75           C  
ATOM    935  H   VAL A  63      -3.289   7.365  17.095  1.00  0.75           H  
ATOM    936  HA  VAL A  63      -0.598   6.415  17.357  1.00  0.75           H  
ATOM    937  HB  VAL A  63      -2.866   5.213  15.741  1.00  0.75           H  
ATOM    938 1HG1 VAL A  63      -1.319   3.288  15.654  1.00  0.75           H  
ATOM    939 2HG1 VAL A  63      -0.651   4.718  14.881  1.00  0.75           H  
ATOM    940 3HG1 VAL A  63      -0.131   4.263  16.494  1.00  0.75           H  
ATOM    941 1HG2 VAL A  63      -2.912   3.601  17.560  1.00  0.75           H  
ATOM    942 2HG2 VAL A  63      -1.652   4.503  18.396  1.00  0.75           H  
ATOM    943 3HG2 VAL A  63      -3.232   5.237  18.136  1.00  0.75           H  
ATOM    944  N   TYR A  64      -1.524   7.292  14.305  1.00  0.78           N  
ATOM    945  CA  TYR A  64      -0.975   7.619  13.002  1.00  0.78           C  
ATOM    946  C   TYR A  64       0.050   8.734  13.122  1.00  0.78           C  
ATOM    947  O   TYR A  64       1.093   8.680  12.474  1.00  0.78           O  
ATOM    948  CB  TYR A  64      -2.082   7.978  12.013  1.00  0.78           C  
ATOM    949  CG  TYR A  64      -2.831   6.764  11.493  1.00  0.78           C  
ATOM    950  CD1 TYR A  64      -4.174   6.586  11.787  1.00  0.78           C  
ATOM    951  CD2 TYR A  64      -2.168   5.831  10.709  1.00  0.78           C  
ATOM    952  CE1 TYR A  64      -4.848   5.483  11.319  1.00  0.78           C  
ATOM    953  CE2 TYR A  64      -2.847   4.735  10.230  1.00  0.78           C  
ATOM    954  CZ  TYR A  64      -4.185   4.556  10.541  1.00  0.78           C  
ATOM    955  OH  TYR A  64      -4.870   3.461  10.074  1.00  0.78           O  
ATOM    956  H   TYR A  64      -2.520   7.425  14.491  1.00  0.78           H  
ATOM    957  HA  TYR A  64      -0.460   6.740  12.618  1.00  0.78           H  
ATOM    958 1HB  TYR A  64      -2.802   8.640  12.503  1.00  0.78           H  
ATOM    959 2HB  TYR A  64      -1.659   8.514  11.165  1.00  0.78           H  
ATOM    960  HD1 TYR A  64      -4.699   7.320  12.389  1.00  0.78           H  
ATOM    961  HD2 TYR A  64      -1.111   5.966  10.463  1.00  0.78           H  
ATOM    962  HE1 TYR A  64      -5.905   5.348  11.557  1.00  0.78           H  
ATOM    963  HE2 TYR A  64      -2.323   4.006   9.608  1.00  0.78           H  
ATOM    964  HH  TYR A  64      -5.768   3.482  10.423  1.00  0.78           H  
ATOM    965  N   GLU A  65      -0.202   9.730  13.977  1.00  0.80           N  
ATOM    966  CA  GLU A  65       0.792  10.779  14.157  1.00  0.80           C  
ATOM    967  C   GLU A  65       2.089  10.156  14.676  1.00  0.80           C  
ATOM    968  O   GLU A  65       3.174  10.419  14.145  1.00  0.80           O  
ATOM    969  CB  GLU A  65       0.288  11.869  15.123  1.00  0.80           C  
ATOM    970  CG  GLU A  65       1.280  13.045  15.344  1.00  0.80           C  
ATOM    971  CD  GLU A  65       0.741  14.158  16.264  1.00  0.80           C  
ATOM    972  OE1 GLU A  65      -0.372  14.047  16.717  1.00  0.80           O  
ATOM    973  OE2 GLU A  65       1.455  15.115  16.508  1.00  0.80           O  
ATOM    974  H   GLU A  65      -1.089   9.766  14.483  1.00  0.80           H  
ATOM    975  HA  GLU A  65       0.995  11.237  13.190  1.00  0.80           H  
ATOM    976 1HB  GLU A  65      -0.651  12.276  14.749  1.00  0.80           H  
ATOM    977 2HB  GLU A  65       0.079  11.418  16.094  1.00  0.80           H  
ATOM    978 1HG  GLU A  65       2.186  12.635  15.785  1.00  0.80           H  
ATOM    979 2HG  GLU A  65       1.542  13.472  14.378  1.00  0.80           H  
ATOM    980  N   ALA A  66       1.981   9.291  15.693  1.00  0.82           N  
ATOM    981  CA  ALA A  66       3.162   8.642  16.246  1.00  0.82           C  
ATOM    982  C   ALA A  66       3.882   7.795  15.200  1.00  0.82           C  
ATOM    983  O   ALA A  66       5.114   7.826  15.114  1.00  0.82           O  
ATOM    984  CB  ALA A  66       2.769   7.778  17.425  1.00  0.82           C  
ATOM    985  H   ALA A  66       1.064   9.101  16.104  1.00  0.82           H  
ATOM    986  HA  ALA A  66       3.847   9.419  16.582  1.00  0.82           H  
ATOM    987 1HB  ALA A  66       3.656   7.318  17.851  1.00  0.82           H  
ATOM    988 2HB  ALA A  66       2.278   8.393  18.176  1.00  0.82           H  
ATOM    989 3HB  ALA A  66       2.081   7.006  17.091  1.00  0.82           H  
ATOM    990  N   LEU A  67       3.120   7.086  14.362  1.00  0.84           N  
ATOM    991  CA  LEU A  67       3.727   6.262  13.334  1.00  0.84           C  
ATOM    992  C   LEU A  67       4.467   7.129  12.345  1.00  0.84           C  
ATOM    993  O   LEU A  67       5.604   6.825  11.982  1.00  0.84           O  
ATOM    994  CB  LEU A  67       2.710   5.417  12.567  1.00  0.84           C  
ATOM    995  CG  LEU A  67       3.371   4.575  11.459  1.00  0.84           C  
ATOM    996  CD1 LEU A  67       4.384   3.630  12.096  1.00  0.84           C  
ATOM    997  CD2 LEU A  67       2.339   3.801  10.651  1.00  0.84           C  
ATOM    998  H   LEU A  67       2.110   7.092  14.472  1.00  0.84           H  
ATOM    999  HA  LEU A  67       4.442   5.592  13.808  1.00  0.84           H  
ATOM   1000 1HB  LEU A  67       2.197   4.765  13.257  1.00  0.84           H  
ATOM   1001 2HB  LEU A  67       1.978   6.081  12.104  1.00  0.84           H  
ATOM   1002  HG  LEU A  67       3.900   5.244  10.805  1.00  0.84           H  
ATOM   1003 1HD1 LEU A  67       4.884   3.062  11.321  1.00  0.84           H  
ATOM   1004 2HD1 LEU A  67       5.125   4.206  12.650  1.00  0.84           H  
ATOM   1005 3HD1 LEU A  67       3.878   2.949  12.774  1.00  0.84           H  
ATOM   1006 1HD2 LEU A  67       2.843   3.236   9.870  1.00  0.84           H  
ATOM   1007 2HD2 LEU A  67       1.818   3.128  11.274  1.00  0.84           H  
ATOM   1008 3HD2 LEU A  67       1.630   4.499  10.199  1.00  0.84           H  
ATOM   1009  N   ASN A  68       3.828   8.207  11.896  1.00  0.85           N  
ATOM   1010  CA  ASN A  68       4.439   9.075  10.913  1.00  0.85           C  
ATOM   1011  C   ASN A  68       5.739   9.629  11.449  1.00  0.85           C  
ATOM   1012  O   ASN A  68       6.733   9.685  10.727  1.00  0.85           O  
ATOM   1013  CB  ASN A  68       3.497  10.203  10.551  1.00  0.85           C  
ATOM   1014  CG  ASN A  68       2.360   9.740   9.711  1.00  0.85           C  
ATOM   1015  OD1 ASN A  68       2.437   8.685   9.081  1.00  0.85           O  
ATOM   1016  ND2 ASN A  68       1.296  10.503   9.689  1.00  0.85           N  
ATOM   1017  H   ASN A  68       2.890   8.417  12.233  1.00  0.85           H  
ATOM   1018  HA  ASN A  68       4.664   8.494  10.021  1.00  0.85           H  
ATOM   1019 1HB  ASN A  68       3.097  10.643  11.467  1.00  0.85           H  
ATOM   1020 2HB  ASN A  68       4.043  10.983  10.021  1.00  0.85           H  
ATOM   1021 1HD2 ASN A  68       0.502  10.233   9.143  1.00  0.85           H  
ATOM   1022 2HD2 ASN A  68       1.276  11.347  10.220  1.00  0.85           H  
ATOM   1023  N   ARG A  69       5.771   9.972  12.737  1.00  0.86           N  
ATOM   1024  CA  ARG A  69       7.001  10.479  13.317  1.00  0.86           C  
ATOM   1025  C   ARG A  69       8.087   9.409  13.289  1.00  0.86           C  
ATOM   1026  O   ARG A  69       9.229   9.694  12.935  1.00  0.86           O  
ATOM   1027  CB  ARG A  69       6.756  10.960  14.736  1.00  0.86           C  
ATOM   1028  CG  ARG A  69       5.943  12.241  14.811  1.00  0.86           C  
ATOM   1029  CD  ARG A  69       5.689  12.671  16.199  1.00  0.86           C  
ATOM   1030  NE  ARG A  69       4.811  13.827  16.234  1.00  0.86           N  
ATOM   1031  CZ  ARG A  69       5.201  15.106  16.104  1.00  0.86           C  
ATOM   1032  NH1 ARG A  69       6.475  15.409  15.946  1.00  0.86           N  
ATOM   1033  NH2 ARG A  69       4.285  16.052  16.133  1.00  0.86           N  
ATOM   1034  H   ARG A  69       4.921   9.918  13.303  1.00  0.86           H  
ATOM   1035  HA  ARG A  69       7.336  11.328  12.721  1.00  0.86           H  
ATOM   1036 1HB  ARG A  69       6.215  10.194  15.289  1.00  0.86           H  
ATOM   1037 2HB  ARG A  69       7.708  11.124  15.240  1.00  0.86           H  
ATOM   1038 1HG  ARG A  69       6.486  13.038  14.303  1.00  0.86           H  
ATOM   1039 2HG  ARG A  69       4.986  12.095  14.319  1.00  0.86           H  
ATOM   1040 1HD  ARG A  69       5.204  11.860  16.743  1.00  0.86           H  
ATOM   1041 2HD  ARG A  69       6.626  12.933  16.684  1.00  0.86           H  
ATOM   1042  HE  ARG A  69       3.813  13.660  16.350  1.00  0.86           H  
ATOM   1043 1HH1 ARG A  69       7.170  14.676  15.924  1.00  0.86           H  
ATOM   1044 2HH1 ARG A  69       6.756  16.374  15.848  1.00  0.86           H  
ATOM   1045 1HH2 ARG A  69       3.292  15.787  16.248  1.00  0.86           H  
ATOM   1046 2HH2 ARG A  69       4.546  17.020  16.036  1.00  0.86           H  
ATOM   1047  N   LYS A  70       7.728   8.149  13.551  1.00  0.86           N  
ATOM   1048  CA  LYS A  70       8.748   7.106  13.541  1.00  0.86           C  
ATOM   1049  C   LYS A  70       9.244   6.856  12.117  1.00  0.86           C  
ATOM   1050  O   LYS A  70      10.432   6.591  11.898  1.00  0.86           O  
ATOM   1051  CB  LYS A  70       8.198   5.808  14.130  1.00  0.86           C  
ATOM   1052  CG  LYS A  70       7.855   5.858  15.624  1.00  0.86           C  
ATOM   1053  CD  LYS A  70       9.086   6.074  16.494  1.00  0.86           C  
ATOM   1054  CE  LYS A  70       8.720   6.020  17.976  1.00  0.86           C  
ATOM   1055  NZ  LYS A  70       9.894   6.284  18.858  1.00  0.86           N  
ATOM   1056  H   LYS A  70       6.765   7.934  13.825  1.00  0.86           H  
ATOM   1057  HA  LYS A  70       9.594   7.441  14.144  1.00  0.86           H  
ATOM   1058 1HB  LYS A  70       7.287   5.535  13.594  1.00  0.86           H  
ATOM   1059 2HB  LYS A  70       8.921   5.011  13.979  1.00  0.86           H  
ATOM   1060 1HG  LYS A  70       7.169   6.678  15.801  1.00  0.86           H  
ATOM   1061 2HG  LYS A  70       7.361   4.930  15.915  1.00  0.86           H  
ATOM   1062 1HD  LYS A  70       9.827   5.303  16.280  1.00  0.86           H  
ATOM   1063 2HD  LYS A  70       9.529   7.052  16.270  1.00  0.86           H  
ATOM   1064 1HE  LYS A  70       7.948   6.760  18.181  1.00  0.86           H  
ATOM   1065 2HE  LYS A  70       8.328   5.028  18.204  1.00  0.86           H  
ATOM   1066 1HZ  LYS A  70       9.604   6.230  19.825  1.00  0.86           H  
ATOM   1067 2HZ  LYS A  70      10.611   5.595  18.682  1.00  0.86           H  
ATOM   1068 3HZ  LYS A  70      10.263   7.211  18.670  1.00  0.86           H  
ATOM   1069  N   ILE A  71       8.346   6.977  11.140  1.00  0.85           N  
ATOM   1070  CA  ILE A  71       8.731   6.793   9.750  1.00  0.85           C  
ATOM   1071  C   ILE A  71       9.665   7.911   9.316  1.00  0.85           C  
ATOM   1072  O   ILE A  71      10.702   7.647   8.707  1.00  0.85           O  
ATOM   1073  CB  ILE A  71       7.519   6.762   8.814  1.00  0.85           C  
ATOM   1074  CG1 ILE A  71       6.665   5.513   9.085  1.00  0.85           C  
ATOM   1075  CG2 ILE A  71       8.013   6.776   7.361  1.00  0.85           C  
ATOM   1076  CD1 ILE A  71       5.305   5.575   8.427  1.00  0.85           C  
ATOM   1077  H   ILE A  71       7.374   7.178  11.377  1.00  0.85           H  
ATOM   1078  HA  ILE A  71       9.260   5.846   9.660  1.00  0.85           H  
ATOM   1079  HB  ILE A  71       6.894   7.636   8.999  1.00  0.85           H  
ATOM   1080 1HG1 ILE A  71       7.194   4.639   8.710  1.00  0.85           H  
ATOM   1081 2HG1 ILE A  71       6.530   5.397  10.157  1.00  0.85           H  
ATOM   1082 1HG2 ILE A  71       7.158   6.764   6.688  1.00  0.85           H  
ATOM   1083 2HG2 ILE A  71       8.601   7.678   7.186  1.00  0.85           H  
ATOM   1084 3HG2 ILE A  71       8.633   5.898   7.179  1.00  0.85           H  
ATOM   1085 1HD1 ILE A  71       4.751   4.666   8.649  1.00  0.85           H  
ATOM   1086 2HD1 ILE A  71       4.753   6.434   8.808  1.00  0.85           H  
ATOM   1087 3HD1 ILE A  71       5.420   5.674   7.351  1.00  0.85           H  
ATOM   1088  N   GLU A  72       9.313   9.163   9.635  1.00  0.83           N  
ATOM   1089  CA  GLU A  72      10.165  10.279   9.251  1.00  0.83           C  
ATOM   1090  C   GLU A  72      11.530  10.158   9.910  1.00  0.83           C  
ATOM   1091  O   GLU A  72      12.548  10.440   9.269  1.00  0.83           O  
ATOM   1092  CB  GLU A  72       9.516  11.630   9.599  1.00  0.83           C  
ATOM   1093  CG  GLU A  72       8.310  12.005   8.715  1.00  0.83           C  
ATOM   1094  CD  GLU A  72       7.667  13.338   9.084  1.00  0.83           C  
ATOM   1095  OE1 GLU A  72       8.052  13.920  10.072  1.00  0.83           O  
ATOM   1096  OE2 GLU A  72       6.796  13.772   8.363  1.00  0.83           O  
ATOM   1097  H   GLU A  72       8.443   9.334  10.137  1.00  0.83           H  
ATOM   1098  HA  GLU A  72      10.306  10.245   8.173  1.00  0.83           H  
ATOM   1099 1HB  GLU A  72       9.172  11.603  10.636  1.00  0.83           H  
ATOM   1100 2HB  GLU A  72      10.258  12.422   9.518  1.00  0.83           H  
ATOM   1101 1HG  GLU A  72       8.640  12.050   7.678  1.00  0.83           H  
ATOM   1102 2HG  GLU A  72       7.565  11.215   8.792  1.00  0.83           H  
ATOM   1103  N   GLU A  73      11.575   9.704  11.171  1.00  0.81           N  
ATOM   1104  CA  GLU A  73      12.859   9.509  11.823  1.00  0.81           C  
ATOM   1105  C   GLU A  73      13.660   8.434  11.091  1.00  0.81           C  
ATOM   1106  O   GLU A  73      14.846   8.621  10.832  1.00  0.81           O  
ATOM   1107  CB  GLU A  73      12.680   9.132  13.305  1.00  0.81           C  
ATOM   1108  CG  GLU A  73      12.198  10.276  14.211  1.00  0.81           C  
ATOM   1109  CD  GLU A  73      11.918   9.838  15.641  1.00  0.81           C  
ATOM   1110  OE1 GLU A  73      11.976   8.659  15.920  1.00  0.81           O  
ATOM   1111  OE2 GLU A  73      11.646  10.693  16.454  1.00  0.81           O  
ATOM   1112  H   GLU A  73      10.712   9.515  11.683  1.00  0.81           H  
ATOM   1113  HA  GLU A  73      13.419  10.442  11.774  1.00  0.81           H  
ATOM   1114 1HB  GLU A  73      11.950   8.325  13.381  1.00  0.81           H  
ATOM   1115 2HB  GLU A  73      13.624   8.758  13.701  1.00  0.81           H  
ATOM   1116 1HG  GLU A  73      12.970  11.043  14.230  1.00  0.81           H  
ATOM   1117 2HG  GLU A  73      11.308  10.720  13.785  1.00  0.81           H  
ATOM   1118  N   ALA A  74      13.000   7.346  10.663  1.00  0.78           N  
ATOM   1119  CA  ALA A  74      13.697   6.291   9.933  1.00  0.78           C  
ATOM   1120  C   ALA A  74      14.306   6.834   8.649  1.00  0.78           C  
ATOM   1121  O   ALA A  74      15.441   6.497   8.299  1.00  0.78           O  
ATOM   1122  CB  ALA A  74      12.743   5.151   9.603  1.00  0.78           C  
ATOM   1123  H   ALA A  74      12.013   7.224  10.898  1.00  0.78           H  
ATOM   1124  HA  ALA A  74      14.503   5.918  10.565  1.00  0.78           H  
ATOM   1125 1HB  ALA A  74      13.278   4.362   9.078  1.00  0.78           H  
ATOM   1126 2HB  ALA A  74      12.320   4.753  10.526  1.00  0.78           H  
ATOM   1127 3HB  ALA A  74      11.941   5.517   8.972  1.00  0.78           H  
ATOM   1128  N   VAL A  75      13.572   7.718   7.970  1.00  0.75           N  
ATOM   1129  CA  VAL A  75      14.059   8.302   6.731  1.00  0.75           C  
ATOM   1130  C   VAL A  75      15.232   9.225   6.988  1.00  0.75           C  
ATOM   1131  O   VAL A  75      16.255   9.151   6.300  1.00  0.75           O  
ATOM   1132  CB  VAL A  75      12.955   9.107   6.026  1.00  0.75           C  
ATOM   1133  CG1 VAL A  75      13.543   9.830   4.839  1.00  0.75           C  
ATOM   1134  CG2 VAL A  75      11.857   8.186   5.575  1.00  0.75           C  
ATOM   1135  H   VAL A  75      12.637   7.949   8.311  1.00  0.75           H  
ATOM   1136  HA  VAL A  75      14.387   7.501   6.074  1.00  0.75           H  
ATOM   1137  HB  VAL A  75      12.555   9.847   6.718  1.00  0.75           H  
ATOM   1138 1HG1 VAL A  75      12.765  10.410   4.347  1.00  0.75           H  
ATOM   1139 2HG1 VAL A  75      14.331  10.496   5.181  1.00  0.75           H  
ATOM   1140 3HG1 VAL A  75      13.956   9.103   4.136  1.00  0.75           H  
ATOM   1141 1HG2 VAL A  75      11.077   8.760   5.082  1.00  0.75           H  
ATOM   1142 2HG2 VAL A  75      12.272   7.479   4.887  1.00  0.75           H  
ATOM   1143 3HG2 VAL A  75      11.440   7.665   6.422  1.00  0.75           H  
ATOM   1144  N   ALA A  76      15.096  10.100   7.984  1.00  0.73           N  
ATOM   1145  CA  ALA A  76      16.158  11.037   8.304  1.00  0.73           C  
ATOM   1146  C   ALA A  76      17.437  10.316   8.705  1.00  0.73           C  
ATOM   1147  O   ALA A  76      18.529  10.676   8.252  1.00  0.73           O  
ATOM   1148  CB  ALA A  76      15.709  11.941   9.439  1.00  0.73           C  
ATOM   1149  H   ALA A  76      14.231  10.119   8.524  1.00  0.73           H  
ATOM   1150  HA  ALA A  76      16.363  11.634   7.418  1.00  0.73           H  
ATOM   1151 1HB  ALA A  76      16.493  12.657   9.668  1.00  0.73           H  
ATOM   1152 2HB  ALA A  76      14.801  12.468   9.145  1.00  0.73           H  
ATOM   1153 3HB  ALA A  76      15.504  11.329  10.322  1.00  0.73           H  
ATOM   1154  N   ASP A  77      17.299   9.257   9.502  1.00  0.72           N  
ATOM   1155  CA  ASP A  77      18.458   8.514   9.954  1.00  0.72           C  
ATOM   1156  C   ASP A  77      19.085   7.740   8.806  1.00  0.72           C  
ATOM   1157  O   ASP A  77      20.308   7.647   8.705  1.00  0.72           O  
ATOM   1158  CB  ASP A  77      18.084   7.575  11.099  1.00  0.72           C  
ATOM   1159  CG  ASP A  77      17.769   8.294  12.407  1.00  0.72           C  
ATOM   1160  OD1 ASP A  77      18.044   9.470  12.511  1.00  0.72           O  
ATOM   1161  OD2 ASP A  77      17.291   7.647  13.312  1.00  0.72           O  
ATOM   1162  H   ASP A  77      16.374   8.989   9.839  1.00  0.72           H  
ATOM   1163  HA  ASP A  77      19.193   9.224  10.327  1.00  0.72           H  
ATOM   1164 1HB  ASP A  77      17.220   6.970  10.805  1.00  0.72           H  
ATOM   1165 2HB  ASP A  77      18.908   6.913  11.301  1.00  0.72           H  
ATOM   1166  N   LEU A  78      18.260   7.194   7.911  1.00  0.72           N  
ATOM   1167  CA  LEU A  78      18.804   6.484   6.768  1.00  0.72           C  
ATOM   1168  C   LEU A  78      19.655   7.451   5.945  1.00  0.72           C  
ATOM   1169  O   LEU A  78      20.811   7.175   5.629  1.00  0.72           O  
ATOM   1170  CB  LEU A  78      17.706   5.907   5.862  1.00  0.72           C  
ATOM   1171  CG  LEU A  78      18.248   4.985   4.755  1.00  0.72           C  
ATOM   1172  CD1 LEU A  78      17.124   4.082   4.199  1.00  0.72           C  
ATOM   1173  CD2 LEU A  78      18.909   5.829   3.687  1.00  0.72           C  
ATOM   1174  H   LEU A  78      17.248   7.250   8.025  1.00  0.72           H  
ATOM   1175  HA  LEU A  78      19.438   5.675   7.123  1.00  0.72           H  
ATOM   1176 1HB  LEU A  78      17.009   5.337   6.476  1.00  0.72           H  
ATOM   1177 2HB  LEU A  78      17.160   6.730   5.394  1.00  0.72           H  
ATOM   1178  HG  LEU A  78      18.983   4.345   5.179  1.00  0.72           H  
ATOM   1179 1HD1 LEU A  78      17.530   3.420   3.432  1.00  0.72           H  
ATOM   1180 2HD1 LEU A  78      16.700   3.484   4.997  1.00  0.72           H  
ATOM   1181 3HD1 LEU A  78      16.348   4.703   3.769  1.00  0.72           H  
ATOM   1182 1HD2 LEU A  78      19.330   5.183   2.940  1.00  0.72           H  
ATOM   1183 2HD2 LEU A  78      18.177   6.498   3.239  1.00  0.72           H  
ATOM   1184 3HD2 LEU A  78      19.709   6.412   4.123  1.00  0.72           H  
ATOM   1185  N   ARG A  79      19.075   8.611   5.605  1.00  0.74           N  
ATOM   1186  CA  ARG A  79      19.741   9.606   4.767  1.00  0.74           C  
ATOM   1187  C   ARG A  79      21.008  10.161   5.409  1.00  0.74           C  
ATOM   1188  O   ARG A  79      21.960  10.515   4.714  1.00  0.74           O  
ATOM   1189  CB  ARG A  79      18.798  10.754   4.466  1.00  0.74           C  
ATOM   1190  CG  ARG A  79      17.650  10.412   3.521  1.00  0.74           C  
ATOM   1191  CD  ARG A  79      16.732  11.564   3.366  1.00  0.74           C  
ATOM   1192  NE  ARG A  79      15.614  11.262   2.496  1.00  0.74           N  
ATOM   1193  CZ  ARG A  79      14.561  12.076   2.292  1.00  0.74           C  
ATOM   1194  NH1 ARG A  79      14.505  13.240   2.898  1.00  0.74           N  
ATOM   1195  NH2 ARG A  79      13.583  11.707   1.485  1.00  0.74           N  
ATOM   1196  H   ARG A  79      18.123   8.799   5.922  1.00  0.74           H  
ATOM   1197  HA  ARG A  79      20.014   9.127   3.827  1.00  0.74           H  
ATOM   1198 1HB  ARG A  79      18.354  11.101   5.403  1.00  0.74           H  
ATOM   1199 2HB  ARG A  79      19.355  11.584   4.038  1.00  0.74           H  
ATOM   1200 1HG  ARG A  79      18.047  10.149   2.541  1.00  0.74           H  
ATOM   1201 2HG  ARG A  79      17.084   9.567   3.919  1.00  0.74           H  
ATOM   1202 1HD  ARG A  79      16.337  11.838   4.346  1.00  0.74           H  
ATOM   1203 2HD  ARG A  79      17.274  12.408   2.945  1.00  0.74           H  
ATOM   1204  HE  ARG A  79      15.620  10.373   2.018  1.00  0.74           H  
ATOM   1205 1HH1 ARG A  79      15.252  13.524   3.517  1.00  0.74           H  
ATOM   1206 2HH1 ARG A  79      13.716  13.852   2.747  1.00  0.74           H  
ATOM   1207 1HH2 ARG A  79      13.621  10.807   1.022  1.00  0.74           H  
ATOM   1208 2HH2 ARG A  79      12.795  12.318   1.335  1.00  0.74           H  
ATOM   1209  N   ALA A  80      21.039  10.208   6.740  1.00  0.76           N  
ATOM   1210  CA  ALA A  80      22.187  10.714   7.476  1.00  0.76           C  
ATOM   1211  C   ALA A  80      23.338   9.704   7.534  1.00  0.76           C  
ATOM   1212  O   ALA A  80      24.415  10.028   8.040  1.00  0.76           O  
ATOM   1213  CB  ALA A  80      21.772  11.070   8.891  1.00  0.76           C  
ATOM   1214  H   ALA A  80      20.211   9.935   7.271  1.00  0.76           H  
ATOM   1215  HA  ALA A  80      22.544  11.609   6.969  1.00  0.76           H  
ATOM   1216 1HB  ALA A  80      22.624  11.476   9.431  1.00  0.76           H  
ATOM   1217 2HB  ALA A  80      20.970  11.807   8.860  1.00  0.76           H  
ATOM   1218 3HB  ALA A  80      21.415  10.168   9.390  1.00  0.76           H  
ATOM   1219  N   ASP A  81      23.109   8.477   7.058  1.00  0.78           N  
ATOM   1220  CA  ASP A  81      24.118   7.431   7.067  1.00  0.78           C  
ATOM   1221  C   ASP A  81      24.612   7.125   5.640  1.00  0.78           C  
ATOM   1222  O   ASP A  81      23.911   6.443   4.884  1.00  0.78           O  
ATOM   1223  CB  ASP A  81      23.568   6.168   7.728  1.00  0.78           C  
ATOM   1224  CG  ASP A  81      24.595   5.021   7.841  1.00  0.78           C  
ATOM   1225  OD1 ASP A  81      25.515   4.936   7.028  1.00  0.78           O  
ATOM   1226  OD2 ASP A  81      24.470   4.256   8.760  1.00  0.78           O  
ATOM   1227  H   ASP A  81      22.201   8.250   6.651  1.00  0.78           H  
ATOM   1228  HA  ASP A  81      24.930   7.756   7.704  1.00  0.78           H  
ATOM   1229 1HB  ASP A  81      23.215   6.423   8.729  1.00  0.78           H  
ATOM   1230 2HB  ASP A  81      22.694   5.815   7.163  1.00  0.78           H  
ATOM   1231  N   PRO A  82      25.844   7.528   5.259  1.00  0.81           N  
ATOM   1232  CA  PRO A  82      26.438   7.370   3.941  1.00  0.81           C  
ATOM   1233  C   PRO A  82      26.463   5.923   3.441  1.00  0.81           C  
ATOM   1234  O   PRO A  82      26.659   5.700   2.248  1.00  0.81           O  
ATOM   1235  CB  PRO A  82      27.873   7.882   4.152  1.00  0.81           C  
ATOM   1236  CG  PRO A  82      27.775   8.842   5.296  1.00  0.81           C  
ATOM   1237  CD  PRO A  82      26.720   8.259   6.206  1.00  0.81           C  
ATOM   1238  HA  PRO A  82      25.901   8.015   3.231  1.00  0.81           H  
ATOM   1239 1HB  PRO A  82      28.538   7.031   4.366  1.00  0.81           H  
ATOM   1240 2HB  PRO A  82      28.243   8.352   3.230  1.00  0.81           H  
ATOM   1241 1HG  PRO A  82      28.751   8.942   5.792  1.00  0.81           H  
ATOM   1242 2HG  PRO A  82      27.505   9.842   4.926  1.00  0.81           H  
ATOM   1243 1HD  PRO A  82      27.157   7.570   6.949  1.00  0.81           H  
ATOM   1244 2HD  PRO A  82      26.204   9.108   6.657  1.00  0.81           H  
ATOM   1245  N   GLY A  83      26.348   4.935   4.343  1.00  0.83           N  
ATOM   1246  CA  GLY A  83      26.372   3.536   3.927  1.00  0.83           C  
ATOM   1247  C   GLY A  83      25.040   3.098   3.309  1.00  0.83           C  
ATOM   1248  O   GLY A  83      24.986   2.122   2.558  1.00  0.83           O  
ATOM   1249  H   GLY A  83      26.179   5.130   5.336  1.00  0.83           H  
ATOM   1250 1HA  GLY A  83      27.181   3.379   3.216  1.00  0.83           H  
ATOM   1251 2HA  GLY A  83      26.585   2.917   4.799  1.00  0.83           H  
ATOM   1252  N   LEU A  84      23.966   3.816   3.641  1.00  0.84           N  
ATOM   1253  CA  LEU A  84      22.637   3.488   3.146  1.00  0.84           C  
ATOM   1254  C   LEU A  84      22.163   4.530   2.152  1.00  0.84           C  
ATOM   1255  O   LEU A  84      21.477   4.215   1.180  1.00  0.84           O  
ATOM   1256  CB  LEU A  84      21.613   3.413   4.271  1.00  0.84           C  
ATOM   1257  CG  LEU A  84      21.848   2.400   5.361  1.00  0.84           C  
ATOM   1258  CD1 LEU A  84      20.739   2.496   6.360  1.00  0.84           C  
ATOM   1259  CD2 LEU A  84      21.917   1.086   4.769  1.00  0.84           C  
ATOM   1260  H   LEU A  84      24.079   4.629   4.246  1.00  0.84           H  
ATOM   1261  HA  LEU A  84      22.678   2.524   2.637  1.00  0.84           H  
ATOM   1262 1HB  LEU A  84      21.560   4.401   4.748  1.00  0.84           H  
ATOM   1263 2HB  LEU A  84      20.647   3.190   3.828  1.00  0.84           H  
ATOM   1264  HG  LEU A  84      22.784   2.627   5.880  1.00  0.84           H  
ATOM   1265 1HD1 LEU A  84      20.907   1.780   7.170  1.00  0.84           H  
ATOM   1266 2HD1 LEU A  84      20.722   3.505   6.746  1.00  0.84           H  
ATOM   1267 3HD1 LEU A  84      19.792   2.281   5.877  1.00  0.84           H  
ATOM   1268 1HD2 LEU A  84      22.078   0.336   5.529  1.00  0.84           H  
ATOM   1269 2HD2 LEU A  84      20.995   0.881   4.251  1.00  0.84           H  
ATOM   1270 3HD2 LEU A  84      22.731   1.084   4.068  1.00  0.84           H  
ATOM   1271  N   LYS A  85      22.530   5.786   2.398  1.00  0.84           N  
ATOM   1272  CA  LYS A  85      22.111   6.899   1.558  1.00  0.84           C  
ATOM   1273  C   LYS A  85      22.123   6.625   0.031  1.00  0.84           C  
ATOM   1274  O   LYS A  85      21.074   6.795  -0.591  1.00  0.84           O  
ATOM   1275  CB  LYS A  85      22.906   8.158   1.908  1.00  0.84           C  
ATOM   1276  CG  LYS A  85      22.533   9.373   1.093  1.00  0.84           C  
ATOM   1277  CD  LYS A  85      23.358  10.578   1.502  1.00  0.84           C  
ATOM   1278  CE  LYS A  85      23.008  11.799   0.667  1.00  0.84           C  
ATOM   1279  NZ  LYS A  85      23.809  12.989   1.064  1.00  0.84           N  
ATOM   1280  H   LYS A  85      23.100   5.988   3.221  1.00  0.84           H  
ATOM   1281  HA  LYS A  85      21.076   7.118   1.820  1.00  0.84           H  
ATOM   1282 1HB  LYS A  85      22.707   8.409   2.957  1.00  0.84           H  
ATOM   1283 2HB  LYS A  85      23.959   7.994   1.836  1.00  0.84           H  
ATOM   1284 1HG  LYS A  85      22.694   9.167   0.034  1.00  0.84           H  
ATOM   1285 2HG  LYS A  85      21.478   9.596   1.251  1.00  0.84           H  
ATOM   1286 1HD  LYS A  85      23.178  10.800   2.552  1.00  0.84           H  
ATOM   1287 2HD  LYS A  85      24.416  10.350   1.377  1.00  0.84           H  
ATOM   1288 1HE  LYS A  85      23.195  11.580  -0.383  1.00  0.84           H  
ATOM   1289 2HE  LYS A  85      21.949  12.027   0.797  1.00  0.84           H  
ATOM   1290 1HZ  LYS A  85      23.550  13.781   0.491  1.00  0.84           H  
ATOM   1291 2HZ  LYS A  85      23.630  13.202   2.037  1.00  0.84           H  
ATOM   1292 3HZ  LYS A  85      24.790  12.790   0.939  1.00  0.84           H  
ATOM   1293  N   PRO A  86      23.250   6.215  -0.625  1.00  0.84           N  
ATOM   1294  CA  PRO A  86      23.335   5.983  -2.066  1.00  0.84           C  
ATOM   1295  C   PRO A  86      22.473   4.817  -2.539  1.00  0.84           C  
ATOM   1296  O   PRO A  86      22.151   4.710  -3.725  1.00  0.84           O  
ATOM   1297  CB  PRO A  86      24.823   5.683  -2.281  1.00  0.84           C  
ATOM   1298  CG  PRO A  86      25.307   5.174  -0.956  1.00  0.84           C  
ATOM   1299  CD  PRO A  86      24.534   5.942   0.073  1.00  0.84           C  
ATOM   1300  HA  PRO A  86      23.049   6.907  -2.590  1.00  0.84           H  
ATOM   1301 1HB  PRO A  86      24.931   4.941  -3.081  1.00  0.84           H  
ATOM   1302 2HB  PRO A  86      25.347   6.591  -2.608  1.00  0.84           H  
ATOM   1303 1HG  PRO A  86      25.135   4.091  -0.880  1.00  0.84           H  
ATOM   1304 2HG  PRO A  86      26.391   5.327  -0.850  1.00  0.84           H  
ATOM   1305 1HD  PRO A  86      24.453   5.286   0.914  1.00  0.84           H  
ATOM   1306 2HD  PRO A  86      25.071   6.863   0.310  1.00  0.84           H  
ATOM   1307  N   VAL A  87      22.094   3.940  -1.617  1.00  0.84           N  
ATOM   1308  CA  VAL A  87      21.274   2.800  -1.955  1.00  0.84           C  
ATOM   1309  C   VAL A  87      19.850   3.296  -2.020  1.00  0.84           C  
ATOM   1310  O   VAL A  87      19.113   3.026  -2.965  1.00  0.84           O  
ATOM   1311  CB  VAL A  87      21.437   1.701  -0.905  1.00  0.84           C  
ATOM   1312  CG1 VAL A  87      20.509   0.586  -1.205  1.00  0.84           C  
ATOM   1313  CG2 VAL A  87      22.856   1.246  -0.919  1.00  0.84           C  
ATOM   1314  H   VAL A  87      22.330   4.070  -0.638  1.00  0.84           H  
ATOM   1315  HA  VAL A  87      21.573   2.413  -2.930  1.00  0.84           H  
ATOM   1316  HB  VAL A  87      21.184   2.080   0.076  1.00  0.84           H  
ATOM   1317 1HG1 VAL A  87      20.625  -0.196  -0.463  1.00  0.84           H  
ATOM   1318 2HG1 VAL A  87      19.504   0.956  -1.187  1.00  0.84           H  
ATOM   1319 3HG1 VAL A  87      20.739   0.204  -2.188  1.00  0.84           H  
ATOM   1320 1HG2 VAL A  87      22.983   0.478  -0.197  1.00  0.84           H  
ATOM   1321 2HG2 VAL A  87      23.095   0.861  -1.899  1.00  0.84           H  
ATOM   1322 3HG2 VAL A  87      23.513   2.083  -0.680  1.00  0.84           H  
ATOM   1323  N   TYR A  88      19.484   4.070  -1.008  1.00  0.85           N  
ATOM   1324  CA  TYR A  88      18.177   4.688  -0.943  1.00  0.85           C  
ATOM   1325  C   TYR A  88      18.008   5.525  -2.205  1.00  0.85           C  
ATOM   1326  O   TYR A  88      16.990   5.431  -2.884  1.00  0.85           O  
ATOM   1327  CB  TYR A  88      18.042   5.462   0.370  1.00  0.85           C  
ATOM   1328  CG  TYR A  88      16.720   6.138   0.628  1.00  0.85           C  
ATOM   1329  CD1 TYR A  88      15.649   5.394   1.102  1.00  0.85           C  
ATOM   1330  CD2 TYR A  88      16.577   7.494   0.424  1.00  0.85           C  
ATOM   1331  CE1 TYR A  88      14.452   5.999   1.363  1.00  0.85           C  
ATOM   1332  CE2 TYR A  88      15.366   8.101   0.687  1.00  0.85           C  
ATOM   1333  CZ  TYR A  88      14.305   7.355   1.156  1.00  0.85           C  
ATOM   1334  OH  TYR A  88      13.097   7.957   1.420  1.00  0.85           O  
ATOM   1335  H   TYR A  88      20.156   4.244  -0.260  1.00  0.85           H  
ATOM   1336  HA  TYR A  88      17.414   3.925  -0.977  1.00  0.85           H  
ATOM   1337 1HB  TYR A  88      18.191   4.746   1.156  1.00  0.85           H  
ATOM   1338 2HB  TYR A  88      18.830   6.205   0.447  1.00  0.85           H  
ATOM   1339  HD1 TYR A  88      15.756   4.329   1.274  1.00  0.85           H  
ATOM   1340  HD2 TYR A  88      17.419   8.082   0.054  1.00  0.85           H  
ATOM   1341  HE1 TYR A  88      13.624   5.409   1.732  1.00  0.85           H  
ATOM   1342  HE2 TYR A  88      15.249   9.168   0.522  1.00  0.85           H  
ATOM   1343  HH  TYR A  88      12.423   7.281   1.526  1.00  0.85           H  
ATOM   1344  N   GLY A  89      19.027   6.319  -2.538  1.00  0.86           N  
ATOM   1345  CA  GLY A  89      19.020   7.136  -3.746  1.00  0.86           C  
ATOM   1346  C   GLY A  89      18.810   6.310  -5.032  1.00  0.86           C  
ATOM   1347  O   GLY A  89      17.950   6.637  -5.849  1.00  0.86           O  
ATOM   1348  H   GLY A  89      19.835   6.366  -1.920  1.00  0.86           H  
ATOM   1349 1HA  GLY A  89      18.237   7.887  -3.665  1.00  0.86           H  
ATOM   1350 2HA  GLY A  89      19.968   7.669  -3.812  1.00  0.86           H  
ATOM   1351  N   ALA A  90      19.629   5.268  -5.234  1.00  0.88           N  
ATOM   1352  CA  ALA A  90      19.556   4.404  -6.421  1.00  0.88           C  
ATOM   1353  C   ALA A  90      18.216   3.668  -6.610  1.00  0.88           C  
ATOM   1354  O   ALA A  90      17.810   3.393  -7.745  1.00  0.88           O  
ATOM   1355  CB  ALA A  90      20.658   3.365  -6.344  1.00  0.88           C  
ATOM   1356  H   ALA A  90      20.349   5.055  -4.544  1.00  0.88           H  
ATOM   1357  HA  ALA A  90      19.716   5.034  -7.292  1.00  0.88           H  
ATOM   1358 1HB  ALA A  90      20.650   2.742  -7.238  1.00  0.88           H  
ATOM   1359 2HB  ALA A  90      21.625   3.858  -6.255  1.00  0.88           H  
ATOM   1360 3HB  ALA A  90      20.492   2.741  -5.466  1.00  0.88           H  
ATOM   1361  N   LEU A  91      17.569   3.279  -5.519  1.00  0.89           N  
ATOM   1362  CA  LEU A  91      16.313   2.518  -5.549  1.00  0.89           C  
ATOM   1363  C   LEU A  91      15.029   3.341  -5.797  1.00  0.89           C  
ATOM   1364  O   LEU A  91      14.975   4.533  -5.505  1.00  0.89           O  
ATOM   1365  CB  LEU A  91      16.249   1.720  -4.253  1.00  0.89           C  
ATOM   1366  CG  LEU A  91      16.942   0.293  -4.336  1.00  0.89           C  
ATOM   1367  CD1 LEU A  91      18.355   0.391  -4.903  1.00  0.89           C  
ATOM   1368  CD2 LEU A  91      17.017  -0.317  -2.967  1.00  0.89           C  
ATOM   1369  H   LEU A  91      17.972   3.502  -4.605  1.00  0.89           H  
ATOM   1370  HA  LEU A  91      16.392   1.800  -6.363  1.00  0.89           H  
ATOM   1371 1HB  LEU A  91      16.751   2.294  -3.473  1.00  0.89           H  
ATOM   1372 2HB  LEU A  91      15.217   1.605  -3.961  1.00  0.89           H  
ATOM   1373  HG  LEU A  91      16.370  -0.327  -4.980  1.00  0.89           H  
ATOM   1374 1HD1 LEU A  91      18.784  -0.603  -4.958  1.00  0.89           H  
ATOM   1375 2HD1 LEU A  91      18.321   0.817  -5.902  1.00  0.89           H  
ATOM   1376 3HD1 LEU A  91      18.972   1.009  -4.268  1.00  0.89           H  
ATOM   1377 1HD2 LEU A  91      17.471  -1.288  -3.037  1.00  0.89           H  
ATOM   1378 2HD2 LEU A  91      17.621   0.311  -2.365  1.00  0.89           H  
ATOM   1379 3HD2 LEU A  91      16.036  -0.412  -2.517  1.00  0.89           H  
ATOM   1380  N   ASP A  92      13.993   2.698  -6.372  1.00  0.89           N  
ATOM   1381  CA  ASP A  92      12.701   3.371  -6.614  1.00  0.89           C  
ATOM   1382  C   ASP A  92      11.820   3.328  -5.366  1.00  0.89           C  
ATOM   1383  O   ASP A  92      12.228   2.746  -4.371  1.00  0.89           O  
ATOM   1384  CB  ASP A  92      11.965   2.726  -7.800  1.00  0.89           C  
ATOM   1385  CG  ASP A  92      11.450   1.308  -7.527  1.00  0.89           C  
ATOM   1386  OD1 ASP A  92      11.341   0.923  -6.362  1.00  0.89           O  
ATOM   1387  OD2 ASP A  92      11.193   0.611  -8.482  1.00  0.89           O  
ATOM   1388  H   ASP A  92      14.100   1.728  -6.623  1.00  0.89           H  
ATOM   1389  HA  ASP A  92      12.898   4.417  -6.856  1.00  0.89           H  
ATOM   1390 1HB  ASP A  92      11.123   3.351  -8.088  1.00  0.89           H  
ATOM   1391 2HB  ASP A  92      12.639   2.684  -8.657  1.00  0.89           H  
ATOM   1392  N   GLY A  93      10.590   3.860  -5.431  1.00  0.88           N  
ATOM   1393  CA  GLY A  93       9.716   3.928  -4.247  1.00  0.88           C  
ATOM   1394  C   GLY A  93       9.359   2.592  -3.564  1.00  0.88           C  
ATOM   1395  O   GLY A  93       9.241   2.528  -2.331  1.00  0.88           O  
ATOM   1396  H   GLY A  93      10.279   4.282  -6.292  1.00  0.88           H  
ATOM   1397 1HA  GLY A  93      10.193   4.579  -3.514  1.00  0.88           H  
ATOM   1398 2HA  GLY A  93       8.792   4.430  -4.533  1.00  0.88           H  
ATOM   1399  N   THR A  94       9.168   1.514  -4.330  1.00  0.86           N  
ATOM   1400  CA  THR A  94       8.827   0.242  -3.691  1.00  0.86           C  
ATOM   1401  C   THR A  94      10.031  -0.257  -2.923  1.00  0.86           C  
ATOM   1402  O   THR A  94       9.935  -0.722  -1.780  1.00  0.86           O  
ATOM   1403  CB  THR A  94       8.427  -0.845  -4.707  1.00  0.86           C  
ATOM   1404  OG1 THR A  94       7.270  -0.438  -5.448  1.00  0.86           O  
ATOM   1405  CG2 THR A  94       8.135  -2.170  -3.966  1.00  0.86           C  
ATOM   1406  H   THR A  94       9.298   1.565  -5.337  1.00  0.86           H  
ATOM   1407  HA  THR A  94       8.007   0.399  -2.990  1.00  0.86           H  
ATOM   1408  HB  THR A  94       9.254  -0.998  -5.409  1.00  0.86           H  
ATOM   1409  HG1 THR A  94       7.190  -1.021  -6.226  1.00  0.86           H  
ATOM   1410 1HG2 THR A  94       7.867  -2.927  -4.674  1.00  0.86           H  
ATOM   1411 2HG2 THR A  94       9.021  -2.489  -3.417  1.00  0.86           H  
ATOM   1412 3HG2 THR A  94       7.314  -2.026  -3.279  1.00  0.86           H  
ATOM   1413  N   LEU A  95      11.171  -0.166  -3.586  1.00  0.84           N  
ATOM   1414  CA  LEU A  95      12.420  -0.656  -3.060  1.00  0.84           C  
ATOM   1415  C   LEU A  95      12.873   0.210  -1.875  1.00  0.84           C  
ATOM   1416  O   LEU A  95      13.364  -0.312  -0.875  1.00  0.84           O  
ATOM   1417  CB  LEU A  95      13.401  -0.618  -4.198  1.00  0.84           C  
ATOM   1418  CG  LEU A  95      13.067  -1.516  -5.351  1.00  0.84           C  
ATOM   1419  CD1 LEU A  95      13.938  -1.219  -6.476  1.00  0.84           C  
ATOM   1420  CD2 LEU A  95      13.230  -2.901  -4.967  1.00  0.84           C  
ATOM   1421  H   LEU A  95      11.168   0.254  -4.530  1.00  0.84           H  
ATOM   1422  HA  LEU A  95      12.283  -1.681  -2.724  1.00  0.84           H  
ATOM   1423 1HB  LEU A  95      13.447   0.395  -4.581  1.00  0.84           H  
ATOM   1424 2HB  LEU A  95      14.350  -0.920  -3.836  1.00  0.84           H  
ATOM   1425  HG  LEU A  95      12.039  -1.328  -5.661  1.00  0.84           H  
ATOM   1426 1HD1 LEU A  95      13.635  -1.864  -7.284  1.00  0.84           H  
ATOM   1427 2HD1 LEU A  95      13.818  -0.190  -6.772  1.00  0.84           H  
ATOM   1428 3HD1 LEU A  95      14.958  -1.412  -6.211  1.00  0.84           H  
ATOM   1429 1HD2 LEU A  95      12.995  -3.558  -5.802  1.00  0.84           H  
ATOM   1430 2HD2 LEU A  95      14.265  -3.066  -4.670  1.00  0.84           H  
ATOM   1431 3HD2 LEU A  95      12.559  -3.105  -4.139  1.00  0.84           H  
ATOM   1432  N   GLN A  96      12.658   1.533  -1.965  1.00  0.81           N  
ATOM   1433  CA  GLN A  96      12.990   2.452  -0.879  1.00  0.81           C  
ATOM   1434  C   GLN A  96      12.136   2.157   0.325  1.00  0.81           C  
ATOM   1435  O   GLN A  96      12.628   2.178   1.453  1.00  0.81           O  
ATOM   1436  CB  GLN A  96      12.796   3.916  -1.270  1.00  0.81           C  
ATOM   1437  CG  GLN A  96      13.807   4.472  -2.232  1.00  0.81           C  
ATOM   1438  CD  GLN A  96      13.453   5.885  -2.656  1.00  0.81           C  
ATOM   1439  OE1 GLN A  96      12.280   6.295  -2.639  1.00  0.81           O  
ATOM   1440  NE2 GLN A  96      14.463   6.642  -3.029  1.00  0.81           N  
ATOM   1441  H   GLN A  96      12.272   1.915  -2.820  1.00  0.81           H  
ATOM   1442  HA  GLN A  96      14.027   2.303  -0.609  1.00  0.81           H  
ATOM   1443 1HB  GLN A  96      11.822   4.022  -1.740  1.00  0.81           H  
ATOM   1444 2HB  GLN A  96      12.789   4.531  -0.386  1.00  0.81           H  
ATOM   1445 1HG  GLN A  96      14.776   4.509  -1.737  1.00  0.81           H  
ATOM   1446 2HG  GLN A  96      13.883   3.853  -3.104  1.00  0.81           H  
ATOM   1447 1HE2 GLN A  96      14.316   7.581  -3.322  1.00  0.81           H  
ATOM   1448 2HE2 GLN A  96      15.404   6.242  -3.034  1.00  0.81           H  
ATOM   1449  N   THR A  97      10.863   1.833   0.093  1.00  0.80           N  
ATOM   1450  CA  THR A  97       9.991   1.489   1.190  1.00  0.80           C  
ATOM   1451  C   THR A  97      10.549   0.259   1.874  1.00  0.80           C  
ATOM   1452  O   THR A  97      10.635   0.215   3.097  1.00  0.80           O  
ATOM   1453  CB  THR A  97       8.555   1.233   0.727  1.00  0.80           C  
ATOM   1454  OG1 THR A  97       8.018   2.428   0.137  1.00  0.80           O  
ATOM   1455  CG2 THR A  97       7.726   0.820   1.937  1.00  0.80           C  
ATOM   1456  H   THR A  97      10.479   1.858  -0.853  1.00  0.80           H  
ATOM   1457  HA  THR A  97       9.981   2.308   1.907  1.00  0.80           H  
ATOM   1458  HB  THR A  97       8.549   0.451  -0.018  1.00  0.80           H  
ATOM   1459  HG1 THR A  97       8.481   2.597  -0.721  1.00  0.80           H  
ATOM   1460 1HG2 THR A  97       6.694   0.642   1.650  1.00  0.80           H  
ATOM   1461 2HG2 THR A  97       8.147  -0.082   2.358  1.00  0.80           H  
ATOM   1462 3HG2 THR A  97       7.770   1.603   2.659  1.00  0.80           H  
ATOM   1463  N   ALA A  98      10.960  -0.735   1.085  1.00  0.80           N  
ATOM   1464  CA  ALA A  98      11.532  -1.946   1.647  1.00  0.80           C  
ATOM   1465  C   ALA A  98      12.776  -1.625   2.493  1.00  0.80           C  
ATOM   1466  O   ALA A  98      12.944  -2.176   3.588  1.00  0.80           O  
ATOM   1467  CB  ALA A  98      11.854  -2.899   0.525  1.00  0.80           C  
ATOM   1468  H   ALA A  98      10.841  -0.655   0.073  1.00  0.80           H  
ATOM   1469  HA  ALA A  98      10.803  -2.409   2.292  1.00  0.80           H  
ATOM   1470 1HB  ALA A  98      12.252  -3.810   0.908  1.00  0.80           H  
ATOM   1471 2HB  ALA A  98      10.948  -3.106  -0.035  1.00  0.80           H  
ATOM   1472 3HB  ALA A  98      12.570  -2.455  -0.129  1.00  0.80           H  
ATOM   1473  N   LEU A  99      13.606  -0.678   2.044  1.00  0.80           N  
ATOM   1474  CA  LEU A  99      14.785  -0.321   2.829  1.00  0.80           C  
ATOM   1475  C   LEU A  99      14.366   0.317   4.151  1.00  0.80           C  
ATOM   1476  O   LEU A  99      14.930   0.020   5.208  1.00  0.80           O  
ATOM   1477  CB  LEU A  99      15.619   0.737   2.121  1.00  0.80           C  
ATOM   1478  CG  LEU A  99      16.288   0.394   0.829  1.00  0.80           C  
ATOM   1479  CD1 LEU A  99      16.885   1.657   0.319  1.00  0.80           C  
ATOM   1480  CD2 LEU A  99      17.318  -0.639   1.000  1.00  0.80           C  
ATOM   1481  H   LEU A  99      13.440  -0.253   1.130  1.00  0.80           H  
ATOM   1482  HA  LEU A  99      15.372  -1.216   3.024  1.00  0.80           H  
ATOM   1483 1HB  LEU A  99      14.979   1.590   1.924  1.00  0.80           H  
ATOM   1484 2HB  LEU A  99      16.389   1.069   2.805  1.00  0.80           H  
ATOM   1485  HG  LEU A  99      15.550   0.046   0.120  1.00  0.80           H  
ATOM   1486 1HD1 LEU A  99      17.356   1.504  -0.615  1.00  0.80           H  
ATOM   1487 2HD1 LEU A  99      16.106   2.384   0.201  1.00  0.80           H  
ATOM   1488 3HD1 LEU A  99      17.619   2.025   1.034  1.00  0.80           H  
ATOM   1489 1HD2 LEU A  99      17.766  -0.821   0.046  1.00  0.80           H  
ATOM   1490 2HD2 LEU A  99      18.063  -0.272   1.679  1.00  0.80           H  
ATOM   1491 3HD2 LEU A  99      16.869  -1.558   1.383  1.00  0.80           H  
ATOM   1492  N   LEU A 100      13.347   1.183   4.089  1.00  0.82           N  
ATOM   1493  CA  LEU A 100      12.858   1.874   5.274  1.00  0.82           C  
ATOM   1494  C   LEU A 100      12.243   0.903   6.251  1.00  0.82           C  
ATOM   1495  O   LEU A 100      12.381   1.079   7.457  1.00  0.82           O  
ATOM   1496  CB  LEU A 100      11.859   2.964   4.896  1.00  0.82           C  
ATOM   1497  CG  LEU A 100      12.473   4.139   4.173  1.00  0.82           C  
ATOM   1498  CD1 LEU A 100      11.359   5.059   3.702  1.00  0.82           C  
ATOM   1499  CD2 LEU A 100      13.466   4.855   5.115  1.00  0.82           C  
ATOM   1500  H   LEU A 100      12.925   1.387   3.182  1.00  0.82           H  
ATOM   1501  HA  LEU A 100      13.705   2.354   5.759  1.00  0.82           H  
ATOM   1502 1HB  LEU A 100      11.099   2.529   4.250  1.00  0.82           H  
ATOM   1503 2HB  LEU A 100      11.379   3.333   5.801  1.00  0.82           H  
ATOM   1504  HG  LEU A 100      13.013   3.784   3.302  1.00  0.82           H  
ATOM   1505 1HD1 LEU A 100      11.779   5.902   3.166  1.00  0.82           H  
ATOM   1506 2HD1 LEU A 100      10.694   4.504   3.039  1.00  0.82           H  
ATOM   1507 3HD1 LEU A 100      10.796   5.417   4.564  1.00  0.82           H  
ATOM   1508 1HD2 LEU A 100      13.921   5.692   4.587  1.00  0.82           H  
ATOM   1509 2HD2 LEU A 100      12.940   5.219   6.000  1.00  0.82           H  
ATOM   1510 3HD2 LEU A 100      14.245   4.159   5.423  1.00  0.82           H  
ATOM   1511  N   LEU A 101      11.579  -0.132   5.743  1.00  0.84           N  
ATOM   1512  CA  LEU A 101      11.001  -1.155   6.596  1.00  0.84           C  
ATOM   1513  C   LEU A 101      12.116  -1.898   7.333  1.00  0.84           C  
ATOM   1514  O   LEU A 101      12.001  -2.172   8.530  1.00  0.84           O  
ATOM   1515  CB  LEU A 101      10.153  -2.096   5.743  1.00  0.84           C  
ATOM   1516  CG  LEU A 101       8.844  -1.466   5.185  1.00  0.84           C  
ATOM   1517  CD1 LEU A 101       8.256  -2.382   4.125  1.00  0.84           C  
ATOM   1518  CD2 LEU A 101       7.873  -1.264   6.344  1.00  0.84           C  
ATOM   1519  H   LEU A 101      11.462  -0.196   4.732  1.00  0.84           H  
ATOM   1520  HA  LEU A 101      10.357  -0.674   7.330  1.00  0.84           H  
ATOM   1521 1HB  LEU A 101      10.748  -2.433   4.899  1.00  0.84           H  
ATOM   1522 2HB  LEU A 101       9.881  -2.964   6.340  1.00  0.84           H  
ATOM   1523  HG  LEU A 101       9.043  -0.505   4.734  1.00  0.84           H  
ATOM   1524 1HD1 LEU A 101       7.328  -1.958   3.743  1.00  0.84           H  
ATOM   1525 2HD1 LEU A 101       8.942  -2.500   3.321  1.00  0.84           H  
ATOM   1526 3HD1 LEU A 101       8.073  -3.330   4.549  1.00  0.84           H  
ATOM   1527 1HD2 LEU A 101       6.941  -0.835   5.977  1.00  0.84           H  
ATOM   1528 2HD2 LEU A 101       7.670  -2.209   6.811  1.00  0.84           H  
ATOM   1529 3HD2 LEU A 101       8.318  -0.592   7.079  1.00  0.84           H  
ATOM   1530  N   LEU A 102      13.245  -2.161   6.654  1.00  0.87           N  
ATOM   1531  CA  LEU A 102      14.350  -2.813   7.352  1.00  0.87           C  
ATOM   1532  C   LEU A 102      14.863  -1.899   8.459  1.00  0.87           C  
ATOM   1533  O   LEU A 102      15.113  -2.354   9.574  1.00  0.87           O  
ATOM   1534  CB  LEU A 102      15.516  -3.117   6.405  1.00  0.87           C  
ATOM   1535  CG  LEU A 102      15.276  -4.163   5.371  1.00  0.87           C  
ATOM   1536  CD1 LEU A 102      16.435  -4.195   4.393  1.00  0.87           C  
ATOM   1537  CD2 LEU A 102      15.108  -5.523   6.056  1.00  0.87           C  
ATOM   1538  H   LEU A 102      13.310  -1.943   5.656  1.00  0.87           H  
ATOM   1539  HA  LEU A 102      13.989  -3.739   7.795  1.00  0.87           H  
ATOM   1540 1HB  LEU A 102      15.790  -2.203   5.885  1.00  0.87           H  
ATOM   1541 2HB  LEU A 102      16.372  -3.429   7.000  1.00  0.87           H  
ATOM   1542  HG  LEU A 102      14.393  -3.900   4.825  1.00  0.87           H  
ATOM   1543 1HD1 LEU A 102      16.249  -4.950   3.632  1.00  0.87           H  
ATOM   1544 2HD1 LEU A 102      16.533  -3.221   3.921  1.00  0.87           H  
ATOM   1545 3HD1 LEU A 102      17.346  -4.435   4.930  1.00  0.87           H  
ATOM   1546 1HD2 LEU A 102      14.920  -6.292   5.305  1.00  0.87           H  
ATOM   1547 2HD2 LEU A 102      16.016  -5.767   6.606  1.00  0.87           H  
ATOM   1548 3HD2 LEU A 102      14.268  -5.478   6.748  1.00  0.87           H  
ATOM   1549  N   VAL A 103      14.956  -0.599   8.170  1.00  0.91           N  
ATOM   1550  CA  VAL A 103      15.415   0.363   9.167  1.00  0.91           C  
ATOM   1551  C   VAL A 103      14.444   0.491  10.339  1.00  0.91           C  
ATOM   1552  O   VAL A 103      14.845   0.449  11.501  1.00  0.91           O  
ATOM   1553  CB  VAL A 103      15.636   1.750   8.539  1.00  0.91           C  
ATOM   1554  CG1 VAL A 103      15.886   2.746   9.617  1.00  0.91           C  
ATOM   1555  CG2 VAL A 103      16.809   1.708   7.610  1.00  0.91           C  
ATOM   1556  H   VAL A 103      14.739  -0.287   7.221  1.00  0.91           H  
ATOM   1557  HA  VAL A 103      16.374   0.015   9.551  1.00  0.91           H  
ATOM   1558  HB  VAL A 103      14.745   2.055   7.998  1.00  0.91           H  
ATOM   1559 1HG1 VAL A 103      16.043   3.737   9.177  1.00  0.91           H  
ATOM   1560 2HG1 VAL A 103      15.030   2.781  10.290  1.00  0.91           H  
ATOM   1561 3HG1 VAL A 103      16.756   2.434  10.162  1.00  0.91           H  
ATOM   1562 1HG2 VAL A 103      16.964   2.692   7.180  1.00  0.91           H  
ATOM   1563 2HG2 VAL A 103      17.699   1.409   8.163  1.00  0.91           H  
ATOM   1564 3HG2 VAL A 103      16.604   0.990   6.823  1.00  0.91           H  
ATOM   1565  N   TYR A 104      13.156   0.585  10.042  1.00  0.94           N  
ATOM   1566  CA  TYR A 104      12.120   0.702  11.057  1.00  0.94           C  
ATOM   1567  C   TYR A 104      12.228  -0.451  12.056  1.00  0.94           C  
ATOM   1568  O   TYR A 104      12.160  -0.244  13.271  1.00  0.94           O  
ATOM   1569  CB  TYR A 104      10.732   0.676  10.397  1.00  0.94           C  
ATOM   1570  CG  TYR A 104       9.552   0.845  11.347  1.00  0.94           C  
ATOM   1571  CD1 TYR A 104       9.129   2.123  11.713  1.00  0.94           C  
ATOM   1572  CD2 TYR A 104       8.906  -0.265  11.860  1.00  0.94           C  
ATOM   1573  CE1 TYR A 104       8.060   2.275  12.578  1.00  0.94           C  
ATOM   1574  CE2 TYR A 104       7.840  -0.112  12.735  1.00  0.94           C  
ATOM   1575  CZ  TYR A 104       7.415   1.153  13.092  1.00  0.94           C  
ATOM   1576  OH  TYR A 104       6.351   1.317  13.958  1.00  0.94           O  
ATOM   1577  H   TYR A 104      12.882   0.603   9.070  1.00  0.94           H  
ATOM   1578  HA  TYR A 104      12.252   1.639  11.592  1.00  0.94           H  
ATOM   1579 1HB  TYR A 104      10.680   1.463   9.643  1.00  0.94           H  
ATOM   1580 2HB  TYR A 104      10.606  -0.271   9.874  1.00  0.94           H  
ATOM   1581  HD1 TYR A 104       9.636   3.003  11.312  1.00  0.94           H  
ATOM   1582  HD2 TYR A 104       9.240  -1.256  11.576  1.00  0.94           H  
ATOM   1583  HE1 TYR A 104       7.726   3.266  12.855  1.00  0.94           H  
ATOM   1584  HE2 TYR A 104       7.333  -0.991  13.138  1.00  0.94           H  
ATOM   1585  HH  TYR A 104       5.985   0.451  14.209  1.00  0.94           H  
ATOM   1586  N   LEU A 105      12.374  -1.670  11.534  1.00  0.96           N  
ATOM   1587  CA  LEU A 105      12.410  -2.876  12.347  1.00  0.96           C  
ATOM   1588  C   LEU A 105      13.772  -3.177  13.012  1.00  0.96           C  
ATOM   1589  O   LEU A 105      13.805  -3.662  14.147  1.00  0.96           O  
ATOM   1590  CB  LEU A 105      12.030  -4.051  11.436  1.00  0.96           C  
ATOM   1591  CG  LEU A 105      10.578  -3.992  10.832  1.00  0.96           C  
ATOM   1592  CD1 LEU A 105      10.417  -5.092   9.802  1.00  0.96           C  
ATOM   1593  CD2 LEU A 105       9.535  -4.137  11.936  1.00  0.96           C  
ATOM   1594  H   LEU A 105      12.423  -1.769  10.517  1.00  0.96           H  
ATOM   1595  HA  LEU A 105      11.663  -2.770  13.131  1.00  0.96           H  
ATOM   1596 1HB  LEU A 105      12.733  -4.069  10.598  1.00  0.96           H  
ATOM   1597 2HB  LEU A 105      12.138  -4.979  11.994  1.00  0.96           H  
ATOM   1598  HG  LEU A 105      10.441  -3.036  10.329  1.00  0.96           H  
ATOM   1599 1HD1 LEU A 105       9.426  -5.032   9.365  1.00  0.96           H  
ATOM   1600 2HD1 LEU A 105      11.167  -4.957   9.020  1.00  0.96           H  
ATOM   1601 3HD1 LEU A 105      10.553  -6.063  10.276  1.00  0.96           H  
ATOM   1602 1HD2 LEU A 105       8.535  -4.084  11.500  1.00  0.96           H  
ATOM   1603 2HD2 LEU A 105       9.663  -5.097  12.435  1.00  0.96           H  
ATOM   1604 3HD2 LEU A 105       9.658  -3.334  12.661  1.00  0.96           H  
ATOM   1605  N   TRP A 106      14.889  -2.919  12.314  1.00  0.97           N  
ATOM   1606  CA  TRP A 106      16.220  -3.266  12.831  1.00  0.97           C  
ATOM   1607  C   TRP A 106      17.111  -2.104  13.291  1.00  0.97           C  
ATOM   1608  O   TRP A 106      18.062  -2.318  14.048  1.00  0.97           O  
ATOM   1609  CB  TRP A 106      16.976  -4.036  11.759  1.00  0.97           C  
ATOM   1610  CG  TRP A 106      16.331  -5.328  11.427  1.00  0.97           C  
ATOM   1611  CD1 TRP A 106      15.584  -5.629  10.323  1.00  0.97           C  
ATOM   1612  CD2 TRP A 106      16.368  -6.520  12.225  1.00  0.97           C  
ATOM   1613  NE1 TRP A 106      15.157  -6.925  10.388  1.00  0.97           N  
ATOM   1614  CE2 TRP A 106      15.630  -7.484  11.551  1.00  0.97           C  
ATOM   1615  CE3 TRP A 106      16.960  -6.840  13.447  1.00  0.97           C  
ATOM   1616  CZ2 TRP A 106      15.473  -8.749  12.054  1.00  0.97           C  
ATOM   1617  CZ3 TRP A 106      16.793  -8.112  13.952  1.00  0.97           C  
ATOM   1618  CH2 TRP A 106      16.068  -9.036  13.272  1.00  0.97           C  
ATOM   1619  H   TRP A 106      14.826  -2.518  11.383  1.00  0.97           H  
ATOM   1620  HA  TRP A 106      16.077  -3.925  13.684  1.00  0.97           H  
ATOM   1621 1HB  TRP A 106      17.049  -3.431  10.855  1.00  0.97           H  
ATOM   1622 2HB  TRP A 106      17.987  -4.234  12.102  1.00  0.97           H  
ATOM   1623  HD1 TRP A 106      15.361  -4.935   9.515  1.00  0.97           H  
ATOM   1624  HE1 TRP A 106      14.587  -7.393   9.700  1.00  0.97           H  
ATOM   1625  HE3 TRP A 106      17.542  -6.096  13.992  1.00  0.97           H  
ATOM   1626  HZ2 TRP A 106      14.913  -9.504  11.529  1.00  0.97           H  
ATOM   1627  HZ3 TRP A 106      17.256  -8.356  14.909  1.00  0.97           H  
ATOM   1628  HH2 TRP A 106      15.958 -10.017  13.695  1.00  0.97           H  
ATOM   1629  N   GLY A 107      16.840  -0.895  12.814  1.00  0.99           N  
ATOM   1630  CA  GLY A 107      17.665   0.271  13.081  1.00  0.99           C  
ATOM   1631  C   GLY A 107      18.684   0.493  11.967  1.00  0.99           C  
ATOM   1632  O   GLY A 107      19.171  -0.462  11.346  1.00  0.99           O  
ATOM   1633  H   GLY A 107      16.025  -0.740  12.233  1.00  0.99           H  
ATOM   1634 1HA  GLY A 107      17.020   1.147  13.167  1.00  0.99           H  
ATOM   1635 2HA  GLY A 107      18.176   0.149  14.035  1.00  0.99           H  
ATOM   1636  N   VAL A 108      19.051   1.756  11.755  1.00  0.99           N  
ATOM   1637  CA  VAL A 108      20.016   2.099  10.720  1.00  0.99           C  
ATOM   1638  C   VAL A 108      21.366   1.478  10.893  1.00  0.99           C  
ATOM   1639  O   VAL A 108      21.931   0.984   9.924  1.00  0.99           O  
ATOM   1640  CB  VAL A 108      20.227   3.610  10.627  1.00  0.99           C  
ATOM   1641  CG1 VAL A 108      21.402   3.916   9.761  1.00  0.99           C  
ATOM   1642  CG2 VAL A 108      19.038   4.225  10.010  1.00  0.99           C  
ATOM   1643  H   VAL A 108      18.630   2.493  12.305  1.00  0.99           H  
ATOM   1644  HA  VAL A 108      19.609   1.759   9.767  1.00  0.99           H  
ATOM   1645  HB  VAL A 108      20.414   4.030  11.614  1.00  0.99           H  
ATOM   1646 1HG1 VAL A 108      21.525   4.997   9.691  1.00  0.99           H  
ATOM   1647 2HG1 VAL A 108      22.311   3.480  10.181  1.00  0.99           H  
ATOM   1648 3HG1 VAL A 108      21.254   3.523   8.808  1.00  0.99           H  
ATOM   1649 1HG2 VAL A 108      19.209   5.257   9.919  1.00  0.99           H  
ATOM   1650 2HG2 VAL A 108      18.872   3.802   9.019  1.00  0.99           H  
ATOM   1651 3HG2 VAL A 108      18.182   4.053  10.636  1.00  0.99           H  
ATOM   1652  N   GLU A 109      21.898   1.491  12.108  1.00  0.99           N  
ATOM   1653  CA  GLU A 109      23.229   0.949  12.279  1.00  0.99           C  
ATOM   1654  C   GLU A 109      23.282  -0.524  11.912  1.00  0.99           C  
ATOM   1655  O   GLU A 109      24.206  -0.970  11.233  1.00  0.99           O  
ATOM   1656  CB  GLU A 109      23.701   1.140  13.715  1.00  0.99           C  
ATOM   1657  CG  GLU A 109      23.984   2.591  14.090  1.00  0.99           C  
ATOM   1658  CD  GLU A 109      24.380   2.767  15.540  1.00  0.99           C  
ATOM   1659  OE1 GLU A 109      24.309   1.812  16.278  1.00  0.99           O  
ATOM   1660  OE2 GLU A 109      24.755   3.857  15.905  1.00  0.99           O  
ATOM   1661  H   GLU A 109      21.392   1.889  12.886  1.00  0.99           H  
ATOM   1662  HA  GLU A 109      23.906   1.493  11.615  1.00  0.99           H  
ATOM   1663 1HB  GLU A 109      22.944   0.756  14.399  1.00  0.99           H  
ATOM   1664 2HB  GLU A 109      24.612   0.565  13.878  1.00  0.99           H  
ATOM   1665 1HG  GLU A 109      24.788   2.966  13.456  1.00  0.99           H  
ATOM   1666 2HG  GLU A 109      23.093   3.184  13.885  1.00  0.99           H  
ATOM   1667  N   ALA A 110      22.249  -1.283  12.286  1.00  0.99           N  
ATOM   1668  CA  ALA A 110      22.246  -2.697  11.947  1.00  0.99           C  
ATOM   1669  C   ALA A 110      22.236  -2.878  10.439  1.00  0.99           C  
ATOM   1670  O   ALA A 110      23.030  -3.631   9.873  1.00  0.99           O  
ATOM   1671  CB  ALA A 110      21.025  -3.369  12.545  1.00  0.99           C  
ATOM   1672  H   ALA A 110      21.485  -0.883  12.810  1.00  0.99           H  
ATOM   1673  HA  ALA A 110      23.153  -3.151  12.344  1.00  0.99           H  
ATOM   1674 1HB  ALA A 110      21.032  -4.427  12.295  1.00  0.99           H  
ATOM   1675 2HB  ALA A 110      21.031  -3.251  13.627  1.00  0.99           H  
ATOM   1676 3HB  ALA A 110      20.124  -2.905  12.140  1.00  0.99           H  
ATOM   1677  N   PHE A 111      21.400  -2.092   9.775  1.00  0.99           N  
ATOM   1678  CA  PHE A 111      21.246  -2.169   8.336  1.00  0.99           C  
ATOM   1679  C   PHE A 111      22.520  -1.770   7.616  1.00  0.99           C  
ATOM   1680  O   PHE A 111      22.929  -2.419   6.651  1.00  0.99           O  
ATOM   1681  CB  PHE A 111      20.024  -1.383   7.882  1.00  0.99           C  
ATOM   1682  CG  PHE A 111      19.758  -1.525   6.434  1.00  0.99           C  
ATOM   1683  CD1 PHE A 111      20.189  -2.642   5.771  1.00  0.99           C  
ATOM   1684  CD2 PHE A 111      19.011  -0.609   5.756  1.00  0.99           C  
ATOM   1685  CE1 PHE A 111      19.919  -2.818   4.450  1.00  0.99           C  
ATOM   1686  CE2 PHE A 111      18.713  -0.781   4.440  1.00  0.99           C  
ATOM   1687  CZ  PHE A 111      19.178  -1.899   3.779  1.00  0.99           C  
ATOM   1688  H   PHE A 111      20.796  -1.454  10.298  1.00  0.99           H  
ATOM   1689  HA  PHE A 111      21.050  -3.211   8.083  1.00  0.99           H  
ATOM   1690 1HB  PHE A 111      19.145  -1.715   8.435  1.00  0.99           H  
ATOM   1691 2HB  PHE A 111      20.167  -0.327   8.107  1.00  0.99           H  
ATOM   1692  HD1 PHE A 111      20.772  -3.379   6.316  1.00  0.99           H  
ATOM   1693  HD2 PHE A 111      18.657   0.254   6.279  1.00  0.99           H  
ATOM   1694  HE1 PHE A 111      20.294  -3.688   3.937  1.00  0.99           H  
ATOM   1695  HE2 PHE A 111      18.118  -0.037   3.928  1.00  0.99           H  
ATOM   1696  HZ  PHE A 111      18.965  -2.058   2.732  1.00  0.99           H  
ATOM   1697  N   SER A 112      23.166  -0.713   8.100  1.00  0.98           N  
ATOM   1698  CA  SER A 112      24.376  -0.171   7.505  1.00  0.98           C  
ATOM   1699  C   SER A 112      25.511  -1.197   7.499  1.00  0.98           C  
ATOM   1700  O   SER A 112      26.479  -1.033   6.757  1.00  0.98           O  
ATOM   1701  CB  SER A 112      24.861   1.052   8.278  1.00  0.98           C  
ATOM   1702  OG  SER A 112      25.448   0.704   9.528  1.00  0.98           O  
ATOM   1703  H   SER A 112      22.782  -0.232   8.908  1.00  0.98           H  
ATOM   1704  HA  SER A 112      24.167   0.119   6.480  1.00  0.98           H  
ATOM   1705 1HB  SER A 112      25.575   1.614   7.677  1.00  0.98           H  
ATOM   1706 2HB  SER A 112      24.008   1.710   8.456  1.00  0.98           H  
ATOM   1707  HG  SER A 112      24.861   0.060   9.977  1.00  0.98           H  
ATOM   1708  N   GLY A 113      25.420  -2.250   8.334  1.00  0.96           N  
ATOM   1709  CA  GLY A 113      26.466  -3.253   8.395  1.00  0.96           C  
ATOM   1710  C   GLY A 113      26.406  -4.229   7.223  1.00  0.96           C  
ATOM   1711  O   GLY A 113      27.373  -4.944   6.949  1.00  0.96           O  
ATOM   1712  H   GLY A 113      24.598  -2.387   8.922  1.00  0.96           H  
ATOM   1713 1HA  GLY A 113      27.437  -2.761   8.416  1.00  0.96           H  
ATOM   1714 2HA  GLY A 113      26.366  -3.804   9.329  1.00  0.96           H  
ATOM   1715  N   LEU A 114      25.309  -4.236   6.468  1.00  0.92           N  
ATOM   1716  CA  LEU A 114      25.198  -5.174   5.358  1.00  0.92           C  
ATOM   1717  C   LEU A 114      25.809  -4.582   4.105  1.00  0.92           C  
ATOM   1718  O   LEU A 114      25.138  -4.423   3.085  1.00  0.92           O  
ATOM   1719  CB  LEU A 114      23.733  -5.508   5.097  1.00  0.92           C  
ATOM   1720  CG  LEU A 114      22.973  -6.149   6.243  1.00  0.92           C  
ATOM   1721  CD1 LEU A 114      21.533  -6.402   5.804  1.00  0.92           C  
ATOM   1722  CD2 LEU A 114      23.666  -7.446   6.635  1.00  0.92           C  
ATOM   1723  H   LEU A 114      24.535  -3.602   6.671  1.00  0.92           H  
ATOM   1724  HA  LEU A 114      25.733  -6.087   5.612  1.00  0.92           H  
ATOM   1725 1HB  LEU A 114      23.212  -4.583   4.833  1.00  0.92           H  
ATOM   1726 2HB  LEU A 114      23.682  -6.185   4.256  1.00  0.92           H  
ATOM   1727  HG  LEU A 114      22.953  -5.464   7.100  1.00  0.92           H  
ATOM   1728 1HD1 LEU A 114      20.975  -6.852   6.621  1.00  0.92           H  
ATOM   1729 2HD1 LEU A 114      21.074  -5.470   5.528  1.00  0.92           H  
ATOM   1730 3HD1 LEU A 114      21.532  -7.076   4.946  1.00  0.92           H  
ATOM   1731 1HD2 LEU A 114      23.129  -7.911   7.460  1.00  0.92           H  
ATOM   1732 2HD2 LEU A 114      23.682  -8.126   5.782  1.00  0.92           H  
ATOM   1733 3HD2 LEU A 114      24.689  -7.227   6.946  1.00  0.92           H  
ATOM   1734  N   GLU A 115      27.111  -4.342   4.164  1.00  0.89           N  
ATOM   1735  CA  GLU A 115      27.816  -3.624   3.112  1.00  0.89           C  
ATOM   1736  C   GLU A 115      27.740  -4.288   1.750  1.00  0.89           C  
ATOM   1737  O   GLU A 115      27.610  -3.603   0.734  1.00  0.89           O  
ATOM   1738  CB  GLU A 115      29.283  -3.442   3.494  1.00  0.89           C  
ATOM   1739  CG  GLU A 115      29.532  -2.466   4.647  1.00  0.89           C  
ATOM   1740  CD  GLU A 115      31.002  -2.366   5.026  1.00  0.89           C  
ATOM   1741  OE1 GLU A 115      31.781  -3.134   4.510  1.00  0.89           O  
ATOM   1742  OE2 GLU A 115      31.344  -1.518   5.820  1.00  0.89           O  
ATOM   1743  H   GLU A 115      27.579  -4.591   5.038  1.00  0.89           H  
ATOM   1744  HA  GLU A 115      27.364  -2.635   3.025  1.00  0.89           H  
ATOM   1745 1HB  GLU A 115      29.702  -4.407   3.781  1.00  0.89           H  
ATOM   1746 2HB  GLU A 115      29.841  -3.089   2.628  1.00  0.89           H  
ATOM   1747 1HG  GLU A 115      29.170  -1.479   4.359  1.00  0.89           H  
ATOM   1748 2HG  GLU A 115      28.954  -2.793   5.515  1.00  0.89           H  
ATOM   1749  N   GLU A 116      27.809  -5.617   1.706  1.00  0.86           N  
ATOM   1750  CA  GLU A 116      27.769  -6.261   0.404  1.00  0.86           C  
ATOM   1751  C   GLU A 116      26.359  -6.173  -0.178  1.00  0.86           C  
ATOM   1752  O   GLU A 116      26.189  -5.841  -1.349  1.00  0.86           O  
ATOM   1753  CB  GLU A 116      28.235  -7.711   0.506  1.00  0.86           C  
ATOM   1754  CG  GLU A 116      28.327  -8.447  -0.833  1.00  0.86           C  
ATOM   1755  CD  GLU A 116      29.379  -7.900  -1.778  1.00  0.86           C  
ATOM   1756  OE1 GLU A 116      30.230  -7.164  -1.339  1.00  0.86           O  
ATOM   1757  OE2 GLU A 116      29.343  -8.252  -2.935  1.00  0.86           O  
ATOM   1758  H   GLU A 116      27.906  -6.149   2.559  1.00  0.86           H  
ATOM   1759  HA  GLU A 116      28.445  -5.731  -0.266  1.00  0.86           H  
ATOM   1760 1HB  GLU A 116      29.214  -7.748   0.981  1.00  0.86           H  
ATOM   1761 2HB  GLU A 116      27.541  -8.272   1.138  1.00  0.86           H  
ATOM   1762 1HG  GLU A 116      28.524  -9.503  -0.647  1.00  0.86           H  
ATOM   1763 2HG  GLU A 116      27.362  -8.370  -1.314  1.00  0.86           H  
ATOM   1764  N   ALA A 117      25.332  -6.415   0.644  1.00  0.83           N  
ATOM   1765  CA  ALA A 117      23.966  -6.352   0.132  1.00  0.83           C  
ATOM   1766  C   ALA A 117      23.659  -4.951  -0.371  1.00  0.83           C  
ATOM   1767  O   ALA A 117      23.035  -4.776  -1.419  1.00  0.83           O  
ATOM   1768  CB  ALA A 117      22.969  -6.731   1.204  1.00  0.83           C  
ATOM   1769  H   ALA A 117      25.504  -6.654   1.608  1.00  0.83           H  
ATOM   1770  HA  ALA A 117      23.880  -7.048  -0.700  1.00  0.83           H  
ATOM   1771 1HB  ALA A 117      21.982  -6.691   0.788  1.00  0.83           H  
ATOM   1772 2HB  ALA A 117      23.165  -7.735   1.565  1.00  0.83           H  
ATOM   1773 3HB  ALA A 117      23.044  -6.028   2.027  1.00  0.83           H  
ATOM   1774  N   LEU A 118      24.143  -3.954   0.367  1.00  0.82           N  
ATOM   1775  CA  LEU A 118      23.940  -2.560   0.026  1.00  0.82           C  
ATOM   1776  C   LEU A 118      24.640  -2.195  -1.273  1.00  0.82           C  
ATOM   1777  O   LEU A 118      24.059  -1.522  -2.127  1.00  0.82           O  
ATOM   1778  CB  LEU A 118      24.451  -1.728   1.197  1.00  0.82           C  
ATOM   1779  CG  LEU A 118      23.591  -1.822   2.442  1.00  0.82           C  
ATOM   1780  CD1 LEU A 118      24.323  -1.202   3.617  1.00  0.82           C  
ATOM   1781  CD2 LEU A 118      22.293  -1.120   2.178  1.00  0.82           C  
ATOM   1782  H   LEU A 118      24.653  -4.171   1.225  1.00  0.82           H  
ATOM   1783  HA  LEU A 118      22.873  -2.387  -0.095  1.00  0.82           H  
ATOM   1784 1HB  LEU A 118      25.439  -2.090   1.462  1.00  0.82           H  
ATOM   1785 2HB  LEU A 118      24.541  -0.688   0.908  1.00  0.82           H  
ATOM   1786  HG  LEU A 118      23.382  -2.858   2.675  1.00  0.82           H  
ATOM   1787 1HD1 LEU A 118      23.701  -1.276   4.499  1.00  0.82           H  
ATOM   1788 2HD1 LEU A 118      25.252  -1.730   3.795  1.00  0.82           H  
ATOM   1789 3HD1 LEU A 118      24.542  -0.168   3.406  1.00  0.82           H  
ATOM   1790 1HD2 LEU A 118      21.694  -1.183   3.052  1.00  0.82           H  
ATOM   1791 2HD2 LEU A 118      22.485  -0.078   1.951  1.00  0.82           H  
ATOM   1792 3HD2 LEU A 118      21.783  -1.590   1.343  1.00  0.82           H  
ATOM   1793  N   ALA A 119      25.873  -2.680  -1.460  1.00  0.81           N  
ATOM   1794  CA  ALA A 119      26.589  -2.414  -2.701  1.00  0.81           C  
ATOM   1795  C   ALA A 119      25.840  -3.021  -3.878  1.00  0.81           C  
ATOM   1796  O   ALA A 119      25.688  -2.404  -4.938  1.00  0.81           O  
ATOM   1797  CB  ALA A 119      27.989  -2.997  -2.627  1.00  0.81           C  
ATOM   1798  H   ALA A 119      26.339  -3.215  -0.726  1.00  0.81           H  
ATOM   1799  HA  ALA A 119      26.644  -1.336  -2.843  1.00  0.81           H  
ATOM   1800 1HB  ALA A 119      28.522  -2.787  -3.550  1.00  0.81           H  
ATOM   1801 2HB  ALA A 119      28.522  -2.554  -1.786  1.00  0.81           H  
ATOM   1802 3HB  ALA A 119      27.922  -4.080  -2.481  1.00  0.81           H  
ATOM   1803  N   LEU A 120      25.325  -4.225  -3.672  1.00  0.82           N  
ATOM   1804  CA  LEU A 120      24.604  -4.905  -4.719  1.00  0.82           C  
ATOM   1805  C   LEU A 120      23.322  -4.155  -5.056  1.00  0.82           C  
ATOM   1806  O   LEU A 120      23.014  -3.961  -6.236  1.00  0.82           O  
ATOM   1807  CB  LEU A 120      24.349  -6.331  -4.262  1.00  0.82           C  
ATOM   1808  CG  LEU A 120      25.616  -7.185  -4.159  1.00  0.82           C  
ATOM   1809  CD1 LEU A 120      25.289  -8.468  -3.463  1.00  0.82           C  
ATOM   1810  CD2 LEU A 120      26.156  -7.436  -5.542  1.00  0.82           C  
ATOM   1811  H   LEU A 120      25.474  -4.697  -2.777  1.00  0.82           H  
ATOM   1812  HA  LEU A 120      25.231  -4.932  -5.608  1.00  0.82           H  
ATOM   1813 1HB  LEU A 120      23.885  -6.309  -3.283  1.00  0.82           H  
ATOM   1814 2HB  LEU A 120      23.672  -6.816  -4.967  1.00  0.82           H  
ATOM   1815  HG  LEU A 120      26.369  -6.664  -3.580  1.00  0.82           H  
ATOM   1816 1HD1 LEU A 120      26.189  -9.082  -3.379  1.00  0.82           H  
ATOM   1817 2HD1 LEU A 120      24.909  -8.249  -2.473  1.00  0.82           H  
ATOM   1818 3HD1 LEU A 120      24.557  -8.985  -4.019  1.00  0.82           H  
ATOM   1819 1HD2 LEU A 120      27.062  -8.042  -5.466  1.00  0.82           H  
ATOM   1820 2HD2 LEU A 120      25.418  -7.964  -6.138  1.00  0.82           H  
ATOM   1821 3HD2 LEU A 120      26.392  -6.487  -6.017  1.00  0.82           H  
ATOM   1822  N   LEU A 121      22.618  -3.639  -4.037  1.00  0.82           N  
ATOM   1823  CA  LEU A 121      21.414  -2.862  -4.305  1.00  0.82           C  
ATOM   1824  C   LEU A 121      21.747  -1.565  -5.051  1.00  0.82           C  
ATOM   1825  O   LEU A 121      21.061  -1.207  -6.009  1.00  0.82           O  
ATOM   1826  CB  LEU A 121      20.676  -2.510  -3.013  1.00  0.82           C  
ATOM   1827  CG  LEU A 121      19.976  -3.635  -2.243  1.00  0.82           C  
ATOM   1828  CD1 LEU A 121      19.453  -3.048  -0.970  1.00  0.82           C  
ATOM   1829  CD2 LEU A 121      18.846  -4.231  -3.076  1.00  0.82           C  
ATOM   1830  H   LEU A 121      22.901  -3.829  -3.076  1.00  0.82           H  
ATOM   1831  HA  LEU A 121      20.752  -3.461  -4.929  1.00  0.82           H  
ATOM   1832 1HB  LEU A 121      21.407  -2.078  -2.332  1.00  0.82           H  
ATOM   1833 2HB  LEU A 121      19.932  -1.759  -3.235  1.00  0.82           H  
ATOM   1834  HG  LEU A 121      20.684  -4.415  -1.998  1.00  0.82           H  
ATOM   1835 1HD1 LEU A 121      18.945  -3.790  -0.400  1.00  0.82           H  
ATOM   1836 2HD1 LEU A 121      20.276  -2.640  -0.389  1.00  0.82           H  
ATOM   1837 3HD1 LEU A 121      18.766  -2.271  -1.227  1.00  0.82           H  
ATOM   1838 1HD2 LEU A 121      18.356  -5.022  -2.509  1.00  0.82           H  
ATOM   1839 2HD2 LEU A 121      18.121  -3.469  -3.327  1.00  0.82           H  
ATOM   1840 3HD2 LEU A 121      19.263  -4.646  -3.985  1.00  0.82           H  
ATOM   1841  N   LYS A 122      22.853  -0.904  -4.681  1.00  0.83           N  
ATOM   1842  CA  LYS A 122      23.279   0.335  -5.344  1.00  0.83           C  
ATOM   1843  C   LYS A 122      23.443   0.112  -6.848  1.00  0.83           C  
ATOM   1844  O   LYS A 122      23.057   0.950  -7.668  1.00  0.83           O  
ATOM   1845  CB  LYS A 122      24.616   0.835  -4.781  1.00  0.83           C  
ATOM   1846  CG  LYS A 122      25.096   2.151  -5.376  1.00  0.83           C  
ATOM   1847  CD  LYS A 122      26.425   2.584  -4.761  1.00  0.83           C  
ATOM   1848  CE  LYS A 122      26.949   3.864  -5.412  1.00  0.83           C  
ATOM   1849  NZ  LYS A 122      28.299   4.248  -4.894  1.00  0.83           N  
ATOM   1850  H   LYS A 122      23.395  -1.248  -3.887  1.00  0.83           H  
ATOM   1851  HA  LYS A 122      22.516   1.096  -5.186  1.00  0.83           H  
ATOM   1852 1HB  LYS A 122      24.541   0.954  -3.706  1.00  0.83           H  
ATOM   1853 2HB  LYS A 122      25.386   0.092  -4.970  1.00  0.83           H  
ATOM   1854 1HG  LYS A 122      25.220   2.031  -6.453  1.00  0.83           H  
ATOM   1855 2HG  LYS A 122      24.345   2.927  -5.195  1.00  0.83           H  
ATOM   1856 1HD  LYS A 122      26.289   2.753  -3.692  1.00  0.83           H  
ATOM   1857 2HD  LYS A 122      27.161   1.790  -4.896  1.00  0.83           H  
ATOM   1858 1HE  LYS A 122      27.015   3.716  -6.488  1.00  0.83           H  
ATOM   1859 2HE  LYS A 122      26.251   4.676  -5.210  1.00  0.83           H  
ATOM   1860 1HZ  LYS A 122      28.605   5.095  -5.351  1.00  0.83           H  
ATOM   1861 2HZ  LYS A 122      28.263   4.401  -3.897  1.00  0.83           H  
ATOM   1862 3HZ  LYS A 122      28.954   3.505  -5.092  1.00  0.83           H  
ATOM   1863  N   LYS A 123      23.995  -1.054  -7.193  1.00  0.83           N  
ATOM   1864  CA  LYS A 123      24.278  -1.477  -8.561  1.00  0.83           C  
ATOM   1865  C   LYS A 123      23.078  -2.152  -9.240  1.00  0.83           C  
ATOM   1866  O   LYS A 123      23.189  -2.620 -10.375  1.00  0.83           O  
ATOM   1867  CB  LYS A 123      25.468  -2.442  -8.555  1.00  0.83           C  
ATOM   1868  CG  LYS A 123      26.789  -1.805  -8.111  1.00  0.83           C  
ATOM   1869  CD  LYS A 123      27.919  -2.824  -8.083  1.00  0.83           C  
ATOM   1870  CE  LYS A 123      29.227  -2.189  -7.633  1.00  0.83           C  
ATOM   1871  NZ  LYS A 123      30.337  -3.181  -7.581  1.00  0.83           N  
ATOM   1872  H   LYS A 123      24.294  -1.676  -6.437  1.00  0.83           H  
ATOM   1873  HA  LYS A 123      24.538  -0.593  -9.143  1.00  0.83           H  
ATOM   1874 1HB  LYS A 123      25.252  -3.265  -7.865  1.00  0.83           H  
ATOM   1875 2HB  LYS A 123      25.603  -2.868  -9.546  1.00  0.83           H  
ATOM   1876 1HG  LYS A 123      27.050  -0.996  -8.792  1.00  0.83           H  
ATOM   1877 2HG  LYS A 123      26.666  -1.387  -7.111  1.00  0.83           H  
ATOM   1878 1HD  LYS A 123      27.657  -3.624  -7.386  1.00  0.83           H  
ATOM   1879 2HD  LYS A 123      28.051  -3.255  -9.074  1.00  0.83           H  
ATOM   1880 1HE  LYS A 123      29.494  -1.395  -8.329  1.00  0.83           H  
ATOM   1881 2HE  LYS A 123      29.089  -1.758  -6.640  1.00  0.83           H  
ATOM   1882 1HZ  LYS A 123      31.186  -2.723  -7.279  1.00  0.83           H  
ATOM   1883 2HZ  LYS A 123      30.100  -3.915  -6.929  1.00  0.83           H  
ATOM   1884 3HZ  LYS A 123      30.479  -3.579  -8.499  1.00  0.83           H  
ATOM   1885  N   ARG A 124      21.950  -2.231  -8.526  1.00  0.83           N  
ATOM   1886  CA  ARG A 124      20.705  -2.872  -8.950  1.00  0.83           C  
ATOM   1887  C   ARG A 124      20.804  -4.393  -9.137  1.00  0.83           C  
ATOM   1888  O   ARG A 124      19.970  -5.008  -9.811  1.00  0.83           O  
ATOM   1889  CB  ARG A 124      20.176  -2.243 -10.234  1.00  0.83           C  
ATOM   1890  CG  ARG A 124      19.847  -0.719 -10.176  1.00  0.83           C  
ATOM   1891  CD  ARG A 124      18.652  -0.448  -9.320  1.00  0.83           C  
ATOM   1892  NE  ARG A 124      18.203   0.956  -9.364  1.00  0.83           N  
ATOM   1893  CZ  ARG A 124      17.403   1.457 -10.321  1.00  0.83           C  
ATOM   1894  NH1 ARG A 124      16.990   0.698 -11.314  1.00  0.83           N  
ATOM   1895  NH2 ARG A 124      17.039   2.717 -10.249  1.00  0.83           N  
ATOM   1896  H   ARG A 124      21.925  -1.802  -7.607  1.00  0.83           H  
ATOM   1897  HA  ARG A 124      19.970  -2.681  -8.169  1.00  0.83           H  
ATOM   1898 1HB  ARG A 124      20.865  -2.406 -11.055  1.00  0.83           H  
ATOM   1899 2HB  ARG A 124      19.247  -2.748 -10.501  1.00  0.83           H  
ATOM   1900 1HG  ARG A 124      20.697  -0.178  -9.751  1.00  0.83           H  
ATOM   1901 2HG  ARG A 124      19.646  -0.348 -11.181  1.00  0.83           H  
ATOM   1902 1HD  ARG A 124      17.849  -1.064  -9.677  1.00  0.83           H  
ATOM   1903 2HD  ARG A 124      18.879  -0.703  -8.281  1.00  0.83           H  
ATOM   1904  HE  ARG A 124      18.466   1.609  -8.615  1.00  0.83           H  
ATOM   1905 1HH1 ARG A 124      17.274  -0.269 -11.361  1.00  0.83           H  
ATOM   1906 2HH1 ARG A 124      16.390   1.085 -12.025  1.00  0.83           H  
ATOM   1907 1HH2 ARG A 124      17.367   3.272  -9.449  1.00  0.83           H  
ATOM   1908 2HH2 ARG A 124      16.441   3.120 -10.951  1.00  0.83           H  
ATOM   1909  N   ASP A 125      21.789  -5.036  -8.506  1.00  0.83           N  
ATOM   1910  CA  ASP A 125      21.873  -6.485  -8.614  1.00  0.83           C  
ATOM   1911  C   ASP A 125      21.021  -7.091  -7.537  1.00  0.83           C  
ATOM   1912  O   ASP A 125      21.505  -7.555  -6.505  1.00  0.83           O  
ATOM   1913  CB  ASP A 125      23.310  -6.985  -8.516  1.00  0.83           C  
ATOM   1914  CG  ASP A 125      23.449  -8.526  -8.738  1.00  0.83           C  
ATOM   1915  OD1 ASP A 125      22.447  -9.249  -8.689  1.00  0.83           O  
ATOM   1916  OD2 ASP A 125      24.556  -8.963  -8.930  1.00  0.83           O  
ATOM   1917  H   ASP A 125      22.443  -4.524  -7.918  1.00  0.83           H  
ATOM   1918  HA  ASP A 125      21.476  -6.791  -9.581  1.00  0.83           H  
ATOM   1919 1HB  ASP A 125      23.920  -6.468  -9.258  1.00  0.83           H  
ATOM   1920 2HB  ASP A 125      23.708  -6.729  -7.534  1.00  0.83           H  
ATOM   1921  N   TRP A 126      19.741  -7.113  -7.834  1.00  0.82           N  
ATOM   1922  CA  TRP A 126      18.715  -7.523  -6.907  1.00  0.82           C  
ATOM   1923  C   TRP A 126      18.766  -9.000  -6.551  1.00  0.82           C  
ATOM   1924  O   TRP A 126      18.400  -9.390  -5.441  1.00  0.82           O  
ATOM   1925  CB  TRP A 126      17.381  -7.148  -7.501  1.00  0.82           C  
ATOM   1926  CG  TRP A 126      17.197  -5.672  -7.564  1.00  0.82           C  
ATOM   1927  CD1 TRP A 126      17.885  -4.736  -6.850  1.00  0.82           C  
ATOM   1928  CD2 TRP A 126      16.265  -4.947  -8.382  1.00  0.82           C  
ATOM   1929  NE1 TRP A 126      17.453  -3.485  -7.176  1.00  0.82           N  
ATOM   1930  CE2 TRP A 126      16.465  -3.595  -8.125  1.00  0.82           C  
ATOM   1931  CE3 TRP A 126      15.289  -5.333  -9.305  1.00  0.82           C  
ATOM   1932  CZ2 TRP A 126      15.738  -2.621  -8.769  1.00  0.82           C  
ATOM   1933  CZ3 TRP A 126      14.548  -4.353  -9.942  1.00  0.82           C  
ATOM   1934  CH2 TRP A 126      14.771  -3.030  -9.684  1.00  0.82           C  
ATOM   1935  H   TRP A 126      19.490  -6.709  -8.738  1.00  0.82           H  
ATOM   1936  HA  TRP A 126      18.845  -6.948  -5.990  1.00  0.82           H  
ATOM   1937 1HB  TRP A 126      17.290  -7.558  -8.505  1.00  0.82           H  
ATOM   1938 2HB  TRP A 126      16.608  -7.544  -6.928  1.00  0.82           H  
ATOM   1939  HD1 TRP A 126      18.663  -4.959  -6.133  1.00  0.82           H  
ATOM   1940  HE1 TRP A 126      17.802  -2.630  -6.776  1.00  0.82           H  
ATOM   1941  HE3 TRP A 126      15.114  -6.390  -9.513  1.00  0.82           H  
ATOM   1942  HZ2 TRP A 126      15.890  -1.559  -8.574  1.00  0.82           H  
ATOM   1943  HZ3 TRP A 126      13.785  -4.663 -10.659  1.00  0.82           H  
ATOM   1944  HH2 TRP A 126      14.173  -2.279 -10.204  1.00  0.82           H  
ATOM   1945  N   GLU A 127      19.229  -9.840  -7.471  1.00  0.81           N  
ATOM   1946  CA  GLU A 127      19.261 -11.261  -7.161  1.00  0.81           C  
ATOM   1947  C   GLU A 127      20.395 -11.556  -6.197  1.00  0.81           C  
ATOM   1948  O   GLU A 127      20.191 -12.228  -5.177  1.00  0.81           O  
ATOM   1949  CB  GLU A 127      19.406 -12.097  -8.433  1.00  0.81           C  
ATOM   1950  CG  GLU A 127      18.181 -12.069  -9.348  1.00  0.81           C  
ATOM   1951  CD  GLU A 127      18.376 -12.825 -10.641  1.00  0.81           C  
ATOM   1952  OE1 GLU A 127      19.460 -13.307 -10.873  1.00  0.81           O  
ATOM   1953  OE2 GLU A 127      17.435 -12.920 -11.394  1.00  0.81           O  
ATOM   1954  H   GLU A 127      19.561  -9.491  -8.362  1.00  0.81           H  
ATOM   1955  HA  GLU A 127      18.334 -11.538  -6.674  1.00  0.81           H  
ATOM   1956 1HB  GLU A 127      20.263 -11.734  -9.005  1.00  0.81           H  
ATOM   1957 2HB  GLU A 127      19.606 -13.134  -8.165  1.00  0.81           H  
ATOM   1958 1HG  GLU A 127      17.350 -12.517  -8.818  1.00  0.81           H  
ATOM   1959 2HG  GLU A 127      17.925 -11.031  -9.564  1.00  0.81           H  
ATOM   1960  N   ALA A 128      21.595 -11.042  -6.484  1.00  0.80           N  
ATOM   1961  CA  ALA A 128      22.681 -11.289  -5.561  1.00  0.80           C  
ATOM   1962  C   ALA A 128      22.381 -10.613  -4.233  1.00  0.80           C  
ATOM   1963  O   ALA A 128      22.670 -11.165  -3.172  1.00  0.80           O  
ATOM   1964  CB  ALA A 128      23.988 -10.809  -6.125  1.00  0.80           C  
ATOM   1965  H   ALA A 128      21.766 -10.477  -7.330  1.00  0.80           H  
ATOM   1966  HA  ALA A 128      22.746 -12.363  -5.390  1.00  0.80           H  
ATOM   1967 1HB  ALA A 128      24.793 -11.017  -5.427  1.00  0.80           H  
ATOM   1968 2HB  ALA A 128      24.187 -11.308  -7.073  1.00  0.80           H  
ATOM   1969 3HB  ALA A 128      23.918  -9.744  -6.291  1.00  0.80           H  
ATOM   1970  N   ALA A 129      21.784  -9.410  -4.282  1.00  0.79           N  
ATOM   1971  CA  ALA A 129      21.486  -8.709  -3.046  1.00  0.79           C  
ATOM   1972  C   ALA A 129      20.547  -9.533  -2.200  1.00  0.79           C  
ATOM   1973  O   ALA A 129      20.745  -9.652  -0.990  1.00  0.79           O  
ATOM   1974  CB  ALA A 129      20.855  -7.365  -3.331  1.00  0.79           C  
ATOM   1975  H   ALA A 129      21.566  -8.964  -5.174  1.00  0.79           H  
ATOM   1976  HA  ALA A 129      22.415  -8.566  -2.499  1.00  0.79           H  
ATOM   1977 1HB  ALA A 129      20.655  -6.858  -2.390  1.00  0.79           H  
ATOM   1978 2HB  ALA A 129      21.516  -6.757  -3.932  1.00  0.79           H  
ATOM   1979 3HB  ALA A 129      19.925  -7.514  -3.868  1.00  0.79           H  
ATOM   1980  N   ALA A 130      19.540 -10.148  -2.833  1.00  0.79           N  
ATOM   1981  CA  ALA A 130      18.596 -10.963  -2.096  1.00  0.79           C  
ATOM   1982  C   ALA A 130      19.312 -12.098  -1.415  1.00  0.79           C  
ATOM   1983  O   ALA A 130      19.038 -12.402  -0.253  1.00  0.79           O  
ATOM   1984  CB  ALA A 130      17.538 -11.516  -3.029  1.00  0.79           C  
ATOM   1985  H   ALA A 130      19.396 -10.022  -3.836  1.00  0.79           H  
ATOM   1986  HA  ALA A 130      18.134 -10.344  -1.334  1.00  0.79           H  
ATOM   1987 1HB  ALA A 130      16.833 -12.122  -2.480  1.00  0.79           H  
ATOM   1988 2HB  ALA A 130      17.018 -10.688  -3.505  1.00  0.79           H  
ATOM   1989 3HB  ALA A 130      18.014 -12.128  -3.792  1.00  0.79           H  
ATOM   1990  N   ALA A 131      20.269 -12.708  -2.106  1.00  0.80           N  
ATOM   1991  CA  ALA A 131      20.999 -13.800  -1.495  1.00  0.80           C  
ATOM   1992  C   ALA A 131      21.743 -13.320  -0.252  1.00  0.80           C  
ATOM   1993  O   ALA A 131      21.698 -13.966   0.801  1.00  0.80           O  
ATOM   1994  CB  ALA A 131      21.968 -14.398  -2.495  1.00  0.80           C  
ATOM   1995  H   ALA A 131      20.464 -12.429  -3.073  1.00  0.80           H  
ATOM   1996  HA  ALA A 131      20.282 -14.562  -1.190  1.00  0.80           H  
ATOM   1997 1HB  ALA A 131      22.497 -15.230  -2.036  1.00  0.80           H  
ATOM   1998 2HB  ALA A 131      21.418 -14.747  -3.368  1.00  0.80           H  
ATOM   1999 3HB  ALA A 131      22.685 -13.641  -2.800  1.00  0.80           H  
ATOM   2000  N   GLU A 132      22.356 -12.137  -0.344  1.00  0.82           N  
ATOM   2001  CA  GLU A 132      23.099 -11.619   0.795  1.00  0.82           C  
ATOM   2002  C   GLU A 132      22.173 -11.296   1.962  1.00  0.82           C  
ATOM   2003  O   GLU A 132      22.532 -11.516   3.121  1.00  0.82           O  
ATOM   2004  CB  GLU A 132      23.922 -10.402   0.398  1.00  0.82           C  
ATOM   2005  CG  GLU A 132      25.106 -10.695  -0.517  1.00  0.82           C  
ATOM   2006  CD  GLU A 132      26.165 -11.569   0.116  1.00  0.82           C  
ATOM   2007  OE1 GLU A 132      26.603 -11.244   1.194  1.00  0.82           O  
ATOM   2008  OE2 GLU A 132      26.541 -12.556  -0.480  1.00  0.82           O  
ATOM   2009  H   GLU A 132      22.341 -11.631  -1.233  1.00  0.82           H  
ATOM   2010  HA  GLU A 132      23.792 -12.393   1.124  1.00  0.82           H  
ATOM   2011 1HB  GLU A 132      23.281  -9.687  -0.119  1.00  0.82           H  
ATOM   2012 2HB  GLU A 132      24.305  -9.912   1.292  1.00  0.82           H  
ATOM   2013 1HG  GLU A 132      24.741 -11.172  -1.428  1.00  0.82           H  
ATOM   2014 2HG  GLU A 132      25.553  -9.753  -0.789  1.00  0.82           H  
ATOM   2015  N   PHE A 133      20.964 -10.811   1.675  1.00  0.87           N  
ATOM   2016  CA  PHE A 133      20.033 -10.536   2.760  1.00  0.87           C  
ATOM   2017  C   PHE A 133      19.538 -11.831   3.389  1.00  0.87           C  
ATOM   2018  O   PHE A 133      19.412 -11.925   4.606  1.00  0.87           O  
ATOM   2019  CB  PHE A 133      18.817  -9.758   2.297  1.00  0.87           C  
ATOM   2020  CG  PHE A 133      18.994  -8.307   2.100  1.00  0.87           C  
ATOM   2021  CD1 PHE A 133      19.093  -7.758   0.846  1.00  0.87           C  
ATOM   2022  CD2 PHE A 133      19.041  -7.480   3.192  1.00  0.87           C  
ATOM   2023  CE1 PHE A 133      19.252  -6.415   0.688  1.00  0.87           C  
ATOM   2024  CE2 PHE A 133      19.191  -6.142   3.047  1.00  0.87           C  
ATOM   2025  CZ  PHE A 133      19.303  -5.591   1.799  1.00  0.87           C  
ATOM   2026  H   PHE A 133      20.717 -10.615   0.704  1.00  0.87           H  
ATOM   2027  HA  PHE A 133      20.553  -9.956   3.522  1.00  0.87           H  
ATOM   2028 1HB  PHE A 133      18.476 -10.186   1.351  1.00  0.87           H  
ATOM   2029 2HB  PHE A 133      18.027  -9.900   3.024  1.00  0.87           H  
ATOM   2030  HD1 PHE A 133      19.040  -8.401  -0.016  1.00  0.87           H  
ATOM   2031  HD2 PHE A 133      18.953  -7.912   4.190  1.00  0.87           H  
ATOM   2032  HE1 PHE A 133      19.334  -6.007  -0.313  1.00  0.87           H  
ATOM   2033  HE2 PHE A 133      19.217  -5.526   3.928  1.00  0.87           H  
ATOM   2034  HZ  PHE A 133      19.427  -4.518   1.690  1.00  0.87           H  
ATOM   2035  N   ARG A 134      19.295 -12.852   2.575  1.00  0.93           N  
ATOM   2036  CA  ARG A 134      18.792 -14.130   3.072  1.00  0.93           C  
ATOM   2037  C   ARG A 134      19.804 -14.820   3.991  1.00  0.93           C  
ATOM   2038  O   ARG A 134      19.431 -15.539   4.915  1.00  0.93           O  
ATOM   2039  CB  ARG A 134      18.381 -15.002   1.909  1.00  0.93           C  
ATOM   2040  CG  ARG A 134      17.106 -14.505   1.214  1.00  0.93           C  
ATOM   2041  CD  ARG A 134      16.824 -15.235  -0.036  1.00  0.93           C  
ATOM   2042  NE  ARG A 134      15.596 -14.772  -0.679  1.00  0.93           N  
ATOM   2043  CZ  ARG A 134      15.202 -15.130  -1.917  1.00  0.93           C  
ATOM   2044  NH1 ARG A 134      15.952 -15.937  -2.631  1.00  0.93           N  
ATOM   2045  NH2 ARG A 134      14.062 -14.684  -2.414  1.00  0.93           N  
ATOM   2046  H   ARG A 134      19.422 -12.733   1.570  1.00  0.93           H  
ATOM   2047  HA  ARG A 134      17.895 -13.927   3.648  1.00  0.93           H  
ATOM   2048 1HB  ARG A 134      19.185 -15.030   1.172  1.00  0.93           H  
ATOM   2049 2HB  ARG A 134      18.209 -16.021   2.255  1.00  0.93           H  
ATOM   2050 1HG  ARG A 134      16.261 -14.647   1.884  1.00  0.93           H  
ATOM   2051 2HG  ARG A 134      17.205 -13.450   0.993  1.00  0.93           H  
ATOM   2052 1HD  ARG A 134      17.652 -15.079  -0.730  1.00  0.93           H  
ATOM   2053 2HD  ARG A 134      16.721 -16.298   0.177  1.00  0.93           H  
ATOM   2054  HE  ARG A 134      14.991 -14.157  -0.152  1.00  0.93           H  
ATOM   2055 1HH1 ARG A 134      16.823 -16.283  -2.253  1.00  0.93           H  
ATOM   2056 2HH1 ARG A 134      15.659 -16.211  -3.558  1.00  0.93           H  
ATOM   2057 1HH2 ARG A 134      13.475 -14.068  -1.867  1.00  0.93           H  
ATOM   2058 2HH2 ARG A 134      13.768 -14.988  -3.331  1.00  0.93           H  
ATOM   2059  N   ASP A 135      21.089 -14.545   3.781  1.00  1.01           N  
ATOM   2060  CA  ASP A 135      22.135 -15.099   4.634  1.00  1.01           C  
ATOM   2061  C   ASP A 135      22.451 -14.216   5.862  1.00  1.01           C  
ATOM   2062  O   ASP A 135      23.363 -14.534   6.640  1.00  1.01           O  
ATOM   2063  CB  ASP A 135      23.404 -15.369   3.827  1.00  1.01           C  
ATOM   2064  CG  ASP A 135      23.256 -16.551   2.861  1.00  1.01           C  
ATOM   2065  OD1 ASP A 135      22.428 -17.401   3.113  1.00  1.01           O  
ATOM   2066  OD2 ASP A 135      23.987 -16.612   1.904  1.00  1.01           O  
ATOM   2067  H   ASP A 135      21.349 -13.979   2.972  1.00  1.01           H  
ATOM   2068  HA  ASP A 135      21.782 -16.058   5.007  1.00  1.01           H  
ATOM   2069 1HB  ASP A 135      23.648 -14.472   3.241  1.00  1.01           H  
ATOM   2070 2HB  ASP A 135      24.236 -15.558   4.500  1.00  1.01           H  
ATOM   2071  N   SER A 136      21.708 -13.114   6.039  1.00  1.10           N  
ATOM   2072  CA  SER A 136      21.882 -12.214   7.174  1.00  1.10           C  
ATOM   2073  C   SER A 136      21.209 -12.752   8.416  1.00  1.10           C  
ATOM   2074  O   SER A 136      20.181 -13.432   8.354  1.00  1.10           O  
ATOM   2075  CB  SER A 136      21.311 -10.827   6.914  1.00  1.10           C  
ATOM   2076  OG  SER A 136      21.336 -10.036   8.102  1.00  1.10           O  
ATOM   2077  H   SER A 136      20.969 -12.885   5.376  1.00  1.10           H  
ATOM   2078  HA  SER A 136      22.949 -12.116   7.373  1.00  1.10           H  
ATOM   2079 1HB  SER A 136      21.877 -10.336   6.121  1.00  1.10           H  
ATOM   2080 2HB  SER A 136      20.291 -10.915   6.579  1.00  1.10           H  
ATOM   2081  HG  SER A 136      21.016  -9.165   7.838  1.00  1.10           H  
ATOM   2082  N   GLU A 137      21.742 -12.360   9.561  1.00  1.21           N  
ATOM   2083  CA  GLU A 137      21.151 -12.729  10.834  1.00  1.21           C  
ATOM   2084  C   GLU A 137      19.699 -12.262  10.893  1.00  1.21           C  
ATOM   2085  O   GLU A 137      18.864 -12.904  11.529  1.00  1.21           O  
ATOM   2086  CB  GLU A 137      21.964 -12.152  11.992  1.00  1.21           C  
ATOM   2087  CG  GLU A 137      21.530 -12.639  13.369  1.00  1.21           C  
ATOM   2088  CD  GLU A 137      21.773 -14.142  13.627  1.00  1.21           C  
ATOM   2089  OE1 GLU A 137      22.639 -14.731  13.003  1.00  1.21           O  
ATOM   2090  OE2 GLU A 137      21.086 -14.690  14.454  1.00  1.21           O  
ATOM   2091  H   GLU A 137      22.575 -11.788   9.539  1.00  1.21           H  
ATOM   2092  HA  GLU A 137      21.155 -13.811  10.919  1.00  1.21           H  
ATOM   2093 1HB  GLU A 137      23.015 -12.404  11.858  1.00  1.21           H  
ATOM   2094 2HB  GLU A 137      21.883 -11.065  11.981  1.00  1.21           H  
ATOM   2095 1HG  GLU A 137      22.050 -12.060  14.130  1.00  1.21           H  
ATOM   2096 2HG  GLU A 137      20.481 -12.436  13.458  1.00  1.21           H  
ATOM   2097  N   ALA A 138      19.392 -11.139  10.238  1.00  1.34           N  
ATOM   2098  CA  ALA A 138      18.033 -10.612  10.251  1.00  1.34           C  
ATOM   2099  C   ALA A 138      17.038 -11.625   9.683  1.00  1.34           C  
ATOM   2100  O   ALA A 138      15.893 -11.718  10.131  1.00  1.34           O  
ATOM   2101  CB  ALA A 138      17.962  -9.335   9.433  1.00  1.34           C  
ATOM   2102  H   ALA A 138      20.114 -10.673   9.687  1.00  1.34           H  
ATOM   2103  HA  ALA A 138      17.762 -10.408  11.286  1.00  1.34           H  
ATOM   2104 1HB  ALA A 138      16.956  -8.943   9.454  1.00  1.34           H  
ATOM   2105 2HB  ALA A 138      18.649  -8.598   9.847  1.00  1.34           H  
ATOM   2106 3HB  ALA A 138      18.238  -9.556   8.404  1.00  1.34           H  
ATOM   2107  N   TYR A 139      17.468 -12.377   8.670  1.00  1.46           N  
ATOM   2108  CA  TYR A 139      16.619 -13.363   8.024  1.00  1.46           C  
ATOM   2109  C   TYR A 139      16.412 -14.509   8.988  1.00  1.46           C  
ATOM   2110  O   TYR A 139      15.308 -15.018   9.174  1.00  1.46           O  
ATOM   2111  CB  TYR A 139      17.249 -13.854   6.728  1.00  1.46           C  
ATOM   2112  CG  TYR A 139      16.372 -14.766   5.915  1.00  1.46           C  
ATOM   2113  CD1 TYR A 139      15.353 -14.236   5.133  1.00  1.46           C  
ATOM   2114  CD2 TYR A 139      16.589 -16.129   5.937  1.00  1.46           C  
ATOM   2115  CE1 TYR A 139      14.572 -15.073   4.381  1.00  1.46           C  
ATOM   2116  CE2 TYR A 139      15.800 -16.964   5.183  1.00  1.46           C  
ATOM   2117  CZ  TYR A 139      14.794 -16.441   4.408  1.00  1.46           C  
ATOM   2118  OH  TYR A 139      14.008 -17.281   3.649  1.00  1.46           O  
ATOM   2119  H   TYR A 139      18.435 -12.318   8.369  1.00  1.46           H  
ATOM   2120  HA  TYR A 139      15.655 -12.922   7.814  1.00  1.46           H  
ATOM   2121 1HB  TYR A 139      17.517 -12.998   6.111  1.00  1.46           H  
ATOM   2122 2HB  TYR A 139      18.174 -14.386   6.953  1.00  1.46           H  
ATOM   2123  HD1 TYR A 139      15.183 -13.162   5.108  1.00  1.46           H  
ATOM   2124  HD2 TYR A 139      17.394 -16.538   6.552  1.00  1.46           H  
ATOM   2125  HE1 TYR A 139      13.792 -14.670   3.770  1.00  1.46           H  
ATOM   2126  HE2 TYR A 139      15.975 -18.041   5.199  1.00  1.46           H  
ATOM   2127  HH  TYR A 139      14.376 -18.168   3.670  1.00  1.46           H  
ATOM   2128  N   ARG A 140      17.502 -14.928   9.610  1.00  1.57           N  
ATOM   2129  CA  ARG A 140      17.459 -16.032  10.552  1.00  1.57           C  
ATOM   2130  C   ARG A 140      16.548 -15.733  11.753  1.00  1.57           C  
ATOM   2131  O   ARG A 140      15.865 -16.626  12.260  1.00  1.57           O  
ATOM   2132  CB  ARG A 140      18.871 -16.365  10.999  1.00  1.57           C  
ATOM   2133  CG  ARG A 140      19.697 -17.031   9.898  1.00  1.57           C  
ATOM   2134  CD  ARG A 140      20.991 -17.617  10.374  1.00  1.57           C  
ATOM   2135  NE  ARG A 140      21.967 -16.600  10.741  1.00  1.57           N  
ATOM   2136  CZ  ARG A 140      22.805 -16.016   9.865  1.00  1.57           C  
ATOM   2137  NH1 ARG A 140      22.768 -16.327   8.594  1.00  1.57           N  
ATOM   2138  NH2 ARG A 140      23.655 -15.116  10.306  1.00  1.57           N  
ATOM   2139  H   ARG A 140      18.388 -14.460   9.403  1.00  1.57           H  
ATOM   2140  HA  ARG A 140      17.059 -16.902  10.031  1.00  1.57           H  
ATOM   2141 1HB  ARG A 140      19.383 -15.459  11.316  1.00  1.57           H  
ATOM   2142 2HB  ARG A 140      18.838 -17.036  11.855  1.00  1.57           H  
ATOM   2143 1HG  ARG A 140      19.109 -17.823   9.437  1.00  1.57           H  
ATOM   2144 2HG  ARG A 140      19.932 -16.272   9.143  1.00  1.57           H  
ATOM   2145 1HD  ARG A 140      20.806 -18.238  11.250  1.00  1.57           H  
ATOM   2146 2HD  ARG A 140      21.422 -18.227   9.583  1.00  1.57           H  
ATOM   2147  HE  ARG A 140      22.039 -16.283  11.723  1.00  1.57           H  
ATOM   2148 1HH1 ARG A 140      22.107 -17.005   8.253  1.00  1.57           H  
ATOM   2149 2HH1 ARG A 140      23.376 -15.833   7.934  1.00  1.57           H  
ATOM   2150 1HH2 ARG A 140      23.643 -14.894  11.310  1.00  1.57           H  
ATOM   2151 2HH2 ARG A 140      24.294 -14.658   9.674  1.00  1.57           H  
ATOM   2152  N   LEU A 141      16.525 -14.473  12.191  1.00  1.63           N  
ATOM   2153  CA  LEU A 141      15.708 -14.056  13.327  1.00  1.63           C  
ATOM   2154  C   LEU A 141      14.239 -13.744  13.010  1.00  1.63           C  
ATOM   2155  O   LEU A 141      13.353 -14.094  13.793  1.00  1.63           O  
ATOM   2156  CB  LEU A 141      16.325 -12.805  13.937  1.00  1.63           C  
ATOM   2157  CG  LEU A 141      17.685 -12.979  14.584  1.00  1.63           C  
ATOM   2158  CD1 LEU A 141      18.214 -11.615  14.984  1.00  1.63           C  
ATOM   2159  CD2 LEU A 141      17.562 -13.895  15.776  1.00  1.63           C  
ATOM   2160  H   LEU A 141      17.145 -13.794  11.748  1.00  1.63           H  
ATOM   2161  HA  LEU A 141      15.731 -14.857  14.061  1.00  1.63           H  
ATOM   2162 1HB  LEU A 141      16.456 -12.092  13.127  1.00  1.63           H  
ATOM   2163 2HB  LEU A 141      15.639 -12.386  14.669  1.00  1.63           H  
ATOM   2164  HG  LEU A 141      18.376 -13.423  13.875  1.00  1.63           H  
ATOM   2165 1HD1 LEU A 141      19.196 -11.730  15.443  1.00  1.63           H  
ATOM   2166 2HD1 LEU A 141      18.302 -10.991  14.093  1.00  1.63           H  
ATOM   2167 3HD1 LEU A 141      17.534 -11.151  15.692  1.00  1.63           H  
ATOM   2168 1HD2 LEU A 141      18.547 -14.021  16.233  1.00  1.63           H  
ATOM   2169 2HD2 LEU A 141      16.875 -13.464  16.501  1.00  1.63           H  
ATOM   2170 3HD2 LEU A 141      17.187 -14.864  15.447  1.00  1.63           H  
ATOM   2171  N   VAL A 142      13.975 -13.063  11.892  1.00  1.64           N  
ATOM   2172  CA  VAL A 142      12.617 -12.642  11.549  1.00  1.64           C  
ATOM   2173  C   VAL A 142      12.247 -13.008  10.116  1.00  1.64           C  
ATOM   2174  O   VAL A 142      11.613 -12.216   9.407  1.00  1.64           O  
ATOM   2175  CB  VAL A 142      12.462 -11.125  11.716  1.00  1.64           C  
ATOM   2176  CG1 VAL A 142      11.061 -10.733  11.367  1.00  1.64           C  
ATOM   2177  CG2 VAL A 142      12.787 -10.713  13.153  1.00  1.64           C  
ATOM   2178  H   VAL A 142      14.731 -12.793  11.264  1.00  1.64           H  
ATOM   2179  HA  VAL A 142      11.922 -13.140  12.223  1.00  1.64           H  
ATOM   2180  HB  VAL A 142      13.123 -10.627  11.016  1.00  1.64           H  
ATOM   2181 1HG1 VAL A 142      10.945  -9.652  11.453  1.00  1.64           H  
ATOM   2182 2HG1 VAL A 142      10.865 -11.043  10.368  1.00  1.64           H  
ATOM   2183 3HG1 VAL A 142      10.364 -11.228  12.041  1.00  1.64           H  
ATOM   2184 1HG2 VAL A 142      12.674  -9.635  13.256  1.00  1.64           H  
ATOM   2185 2HG2 VAL A 142      12.106 -11.219  13.838  1.00  1.64           H  
ATOM   2186 3HG2 VAL A 142      13.802 -10.988  13.393  1.00  1.64           H  
ATOM   2187  N   GLY A 143      12.618 -14.214   9.706  1.00  1.58           N  
ATOM   2188  CA  GLY A 143      12.507 -14.673   8.323  1.00  1.58           C  
ATOM   2189  C   GLY A 143      11.161 -14.474   7.644  1.00  1.58           C  
ATOM   2190  O   GLY A 143      11.124 -14.203   6.453  1.00  1.58           O  
ATOM   2191  H   GLY A 143      13.098 -14.814  10.368  1.00  1.58           H  
ATOM   2192 1HA  GLY A 143      13.281 -14.189   7.733  1.00  1.58           H  
ATOM   2193 2HA  GLY A 143      12.758 -15.732   8.298  1.00  1.58           H  
ATOM   2194  N   GLU A 144      10.044 -14.565   8.348  1.00  1.47           N  
ATOM   2195  CA  GLU A 144       8.784 -14.367   7.627  1.00  1.47           C  
ATOM   2196  C   GLU A 144       8.683 -12.953   7.036  1.00  1.47           C  
ATOM   2197  O   GLU A 144       8.218 -12.755   5.907  1.00  1.47           O  
ATOM   2198  CB  GLU A 144       7.593 -14.613   8.551  1.00  1.47           C  
ATOM   2199  CG  GLU A 144       7.400 -16.071   8.961  1.00  1.47           C  
ATOM   2200  CD  GLU A 144       6.256 -16.272   9.930  1.00  1.47           C  
ATOM   2201  OE1 GLU A 144       5.704 -15.296  10.384  1.00  1.47           O  
ATOM   2202  OE2 GLU A 144       5.935 -17.403  10.213  1.00  1.47           O  
ATOM   2203  H   GLU A 144      10.070 -14.774   9.335  1.00  1.47           H  
ATOM   2204  HA  GLU A 144       8.743 -15.081   6.805  1.00  1.47           H  
ATOM   2205 1HB  GLU A 144       7.715 -14.022   9.460  1.00  1.47           H  
ATOM   2206 2HB  GLU A 144       6.679 -14.275   8.063  1.00  1.47           H  
ATOM   2207 1HG  GLU A 144       7.212 -16.664   8.067  1.00  1.47           H  
ATOM   2208 2HG  GLU A 144       8.323 -16.431   9.414  1.00  1.47           H  
ATOM   2209  N   VAL A 145       9.147 -11.962   7.788  1.00  1.32           N  
ATOM   2210  CA  VAL A 145       9.051 -10.597   7.317  1.00  1.32           C  
ATOM   2211  C   VAL A 145      10.214 -10.319   6.422  1.00  1.32           C  
ATOM   2212  O   VAL A 145      10.066  -9.685   5.378  1.00  1.32           O  
ATOM   2213  CB  VAL A 145       9.054  -9.570   8.439  1.00  1.32           C  
ATOM   2214  CG1 VAL A 145       9.085  -8.219   7.816  1.00  1.32           C  
ATOM   2215  CG2 VAL A 145       7.836  -9.751   9.327  1.00  1.32           C  
ATOM   2216  H   VAL A 145       9.606 -12.167   8.670  1.00  1.32           H  
ATOM   2217  HA  VAL A 145       8.130 -10.483   6.745  1.00  1.32           H  
ATOM   2218  HB  VAL A 145       9.948  -9.667   9.003  1.00  1.32           H  
ATOM   2219 1HG1 VAL A 145       9.131  -7.470   8.576  1.00  1.32           H  
ATOM   2220 2HG1 VAL A 145       9.967  -8.148   7.194  1.00  1.32           H  
ATOM   2221 3HG1 VAL A 145       8.196  -8.079   7.208  1.00  1.32           H  
ATOM   2222 1HG2 VAL A 145       7.858  -9.009  10.120  1.00  1.32           H  
ATOM   2223 2HG2 VAL A 145       6.929  -9.630   8.734  1.00  1.32           H  
ATOM   2224 3HG2 VAL A 145       7.856 -10.750   9.766  1.00  1.32           H  
ATOM   2225  N   ALA A 146      11.395 -10.762   6.849  1.00  1.17           N  
ATOM   2226  CA  ALA A 146      12.584 -10.506   6.070  1.00  1.17           C  
ATOM   2227  C   ALA A 146      12.424 -11.113   4.686  1.00  1.17           C  
ATOM   2228  O   ALA A 146      12.791 -10.492   3.700  1.00  1.17           O  
ATOM   2229  CB  ALA A 146      13.799 -11.068   6.769  1.00  1.17           C  
ATOM   2230  H   ALA A 146      11.458 -11.291   7.718  1.00  1.17           H  
ATOM   2231  HA  ALA A 146      12.700  -9.429   5.962  1.00  1.17           H  
ATOM   2232 1HB  ALA A 146      14.694 -10.863   6.183  1.00  1.17           H  
ATOM   2233 2HB  ALA A 146      13.901 -10.619   7.760  1.00  1.17           H  
ATOM   2234 3HB  ALA A 146      13.670 -12.132   6.871  1.00  1.17           H  
ATOM   2235  N   ALA A 147      11.818 -12.299   4.583  1.00  1.05           N  
ATOM   2236  CA  ALA A 147      11.605 -12.925   3.287  1.00  1.05           C  
ATOM   2237  C   ALA A 147      10.750 -12.050   2.401  1.00  1.05           C  
ATOM   2238  O   ALA A 147      11.015 -11.931   1.201  1.00  1.05           O  
ATOM   2239  CB  ALA A 147      10.929 -14.273   3.452  1.00  1.05           C  
ATOM   2240  H   ALA A 147      11.519 -12.804   5.408  1.00  1.05           H  
ATOM   2241  HA  ALA A 147      12.572 -13.049   2.805  1.00  1.05           H  
ATOM   2242 1HB  ALA A 147      10.787 -14.731   2.478  1.00  1.05           H  
ATOM   2243 2HB  ALA A 147      11.539 -14.925   4.071  1.00  1.05           H  
ATOM   2244 3HB  ALA A 147       9.960 -14.130   3.934  1.00  1.05           H  
ATOM   2245  N   LYS A 148       9.741 -11.402   2.987  1.00  0.95           N  
ATOM   2246  CA  LYS A 148       8.881 -10.555   2.189  1.00  0.95           C  
ATOM   2247  C   LYS A 148       9.569  -9.256   1.821  1.00  0.95           C  
ATOM   2248  O   LYS A 148       9.421  -8.775   0.696  1.00  0.95           O  
ATOM   2249  CB  LYS A 148       7.591 -10.289   2.928  1.00  0.95           C  
ATOM   2250  CG  LYS A 148       6.737 -11.531   3.079  1.00  0.95           C  
ATOM   2251  CD  LYS A 148       6.319 -12.041   1.725  1.00  0.95           C  
ATOM   2252  CE  LYS A 148       5.349 -13.203   1.829  1.00  0.95           C  
ATOM   2253  NZ  LYS A 148       4.971 -13.708   0.483  1.00  0.95           N  
ATOM   2254  H   LYS A 148       9.534 -11.545   3.980  1.00  0.95           H  
ATOM   2255  HA  LYS A 148       8.643 -11.080   1.265  1.00  0.95           H  
ATOM   2256 1HB  LYS A 148       7.813  -9.897   3.925  1.00  0.95           H  
ATOM   2257 2HB  LYS A 148       7.041  -9.536   2.387  1.00  0.95           H  
ATOM   2258 1HG  LYS A 148       7.319 -12.304   3.581  1.00  0.95           H  
ATOM   2259 2HG  LYS A 148       5.855 -11.326   3.673  1.00  0.95           H  
ATOM   2260 1HD  LYS A 148       5.849 -11.231   1.172  1.00  0.95           H  
ATOM   2261 2HD  LYS A 148       7.199 -12.368   1.172  1.00  0.95           H  
ATOM   2262 1HE  LYS A 148       5.798 -14.012   2.403  1.00  0.95           H  
ATOM   2263 2HE  LYS A 148       4.448 -12.862   2.339  1.00  0.95           H  
ATOM   2264 1HZ  LYS A 148       4.310 -14.462   0.567  1.00  0.95           H  
ATOM   2265 2HZ  LYS A 148       4.547 -12.919  -0.037  1.00  0.95           H  
ATOM   2266 3HZ  LYS A 148       5.790 -14.029  -0.004  1.00  0.95           H  
ATOM   2267  N   ILE A 149      10.374  -8.718   2.732  1.00  0.88           N  
ATOM   2268  CA  ILE A 149      11.084  -7.491   2.420  1.00  0.88           C  
ATOM   2269  C   ILE A 149      12.084  -7.756   1.315  1.00  0.88           C  
ATOM   2270  O   ILE A 149      12.224  -6.956   0.388  1.00  0.88           O  
ATOM   2271  CB  ILE A 149      11.776  -6.861   3.620  1.00  0.88           C  
ATOM   2272  CG1 ILE A 149      10.723  -6.346   4.616  1.00  0.88           C  
ATOM   2273  CG2 ILE A 149      12.598  -5.733   3.146  1.00  0.88           C  
ATOM   2274  CD1 ILE A 149      11.278  -5.896   5.944  1.00  0.88           C  
ATOM   2275  H   ILE A 149      10.464  -9.153   3.651  1.00  0.88           H  
ATOM   2276  HA  ILE A 149      10.367  -6.772   2.054  1.00  0.88           H  
ATOM   2277  HB  ILE A 149      12.398  -7.603   4.125  1.00  0.88           H  
ATOM   2278 1HG1 ILE A 149      10.184  -5.511   4.164  1.00  0.88           H  
ATOM   2279 2HG1 ILE A 149      10.026  -7.151   4.803  1.00  0.88           H  
ATOM   2280 1HG2 ILE A 149      13.060  -5.294   3.978  1.00  0.88           H  
ATOM   2281 2HG2 ILE A 149      13.353  -6.081   2.439  1.00  0.88           H  
ATOM   2282 3HG2 ILE A 149      11.952  -5.016   2.677  1.00  0.88           H  
ATOM   2283 1HD1 ILE A 149      10.460  -5.562   6.583  1.00  0.88           H  
ATOM   2284 2HD1 ILE A 149      11.801  -6.724   6.422  1.00  0.88           H  
ATOM   2285 3HD1 ILE A 149      11.971  -5.070   5.785  1.00  0.88           H  
ATOM   2286  N   VAL A 150      12.780  -8.881   1.409  1.00  0.84           N  
ATOM   2287  CA  VAL A 150      13.722  -9.264   0.386  1.00  0.84           C  
ATOM   2288  C   VAL A 150      13.019  -9.433  -0.941  1.00  0.84           C  
ATOM   2289  O   VAL A 150      13.540  -8.995  -1.959  1.00  0.84           O  
ATOM   2290  CB  VAL A 150      14.456 -10.550   0.750  1.00  0.84           C  
ATOM   2291  CG1 VAL A 150      15.235 -11.028  -0.441  1.00  0.84           C  
ATOM   2292  CG2 VAL A 150      15.422 -10.257   1.882  1.00  0.84           C  
ATOM   2293  H   VAL A 150      12.644  -9.493   2.209  1.00  0.84           H  
ATOM   2294  HA  VAL A 150      14.463  -8.472   0.292  1.00  0.84           H  
ATOM   2295  HB  VAL A 150      13.739 -11.319   1.044  1.00  0.84           H  
ATOM   2296 1HG1 VAL A 150      15.776 -11.929  -0.186  1.00  0.84           H  
ATOM   2297 2HG1 VAL A 150      14.556 -11.232  -1.270  1.00  0.84           H  
ATOM   2298 3HG1 VAL A 150      15.933 -10.251  -0.726  1.00  0.84           H  
ATOM   2299 1HG2 VAL A 150      15.966 -11.166   2.146  1.00  0.84           H  
ATOM   2300 2HG2 VAL A 150      16.113  -9.492   1.547  1.00  0.84           H  
ATOM   2301 3HG2 VAL A 150      14.888  -9.894   2.746  1.00  0.84           H  
ATOM   2302  N   ALA A 151      11.849 -10.078  -0.949  1.00  0.81           N  
ATOM   2303  CA  ALA A 151      11.105 -10.230  -2.190  1.00  0.81           C  
ATOM   2304  C   ALA A 151      10.746  -8.850  -2.773  1.00  0.81           C  
ATOM   2305  O   ALA A 151      10.796  -8.651  -3.999  1.00  0.81           O  
ATOM   2306  CB  ALA A 151       9.865 -11.062  -1.939  1.00  0.81           C  
ATOM   2307  H   ALA A 151      11.472 -10.477  -0.090  1.00  0.81           H  
ATOM   2308  HA  ALA A 151      11.735 -10.753  -2.901  1.00  0.81           H  
ATOM   2309 1HB  ALA A 151       9.337 -11.204  -2.862  1.00  0.81           H  
ATOM   2310 2HB  ALA A 151      10.158 -12.029  -1.535  1.00  0.81           H  
ATOM   2311 3HB  ALA A 151       9.226 -10.553  -1.222  1.00  0.81           H  
ATOM   2312  N   LEU A 152      10.434  -7.867  -1.910  1.00  0.80           N  
ATOM   2313  CA  LEU A 152      10.146  -6.526  -2.421  1.00  0.80           C  
ATOM   2314  C   LEU A 152      11.422  -5.960  -3.061  1.00  0.80           C  
ATOM   2315  O   LEU A 152      11.394  -5.428  -4.173  1.00  0.80           O  
ATOM   2316  CB  LEU A 152       9.741  -5.566  -1.287  1.00  0.80           C  
ATOM   2317  CG  LEU A 152       8.410  -5.776  -0.536  1.00  0.80           C  
ATOM   2318  CD1 LEU A 152       8.375  -4.831   0.677  1.00  0.80           C  
ATOM   2319  CD2 LEU A 152       7.274  -5.496  -1.446  1.00  0.80           C  
ATOM   2320  H   LEU A 152      10.365  -8.064  -0.909  1.00  0.80           H  
ATOM   2321  HA  LEU A 152       9.353  -6.584  -3.168  1.00  0.80           H  
ATOM   2322 1HB  LEU A 152      10.521  -5.565  -0.547  1.00  0.80           H  
ATOM   2323 2HB  LEU A 152       9.698  -4.563  -1.713  1.00  0.80           H  
ATOM   2324  HG  LEU A 152       8.340  -6.795  -0.182  1.00  0.80           H  
ATOM   2325 1HD1 LEU A 152       7.443  -4.960   1.215  1.00  0.80           H  
ATOM   2326 2HD1 LEU A 152       9.202  -5.039   1.338  1.00  0.80           H  
ATOM   2327 3HD1 LEU A 152       8.456  -3.816   0.334  1.00  0.80           H  
ATOM   2328 1HD2 LEU A 152       6.331  -5.641  -0.918  1.00  0.80           H  
ATOM   2329 2HD2 LEU A 152       7.333  -4.474  -1.811  1.00  0.80           H  
ATOM   2330 3HD2 LEU A 152       7.334  -6.176  -2.279  1.00  0.80           H  
ATOM   2331  N   LEU A 153      12.574  -6.161  -2.392  1.00  0.81           N  
ATOM   2332  CA  LEU A 153      13.868  -5.682  -2.899  1.00  0.81           C  
ATOM   2333  C   LEU A 153      14.265  -6.380  -4.197  1.00  0.81           C  
ATOM   2334  O   LEU A 153      14.871  -5.783  -5.085  1.00  0.81           O  
ATOM   2335  CB  LEU A 153      14.973  -5.844  -1.849  1.00  0.81           C  
ATOM   2336  CG  LEU A 153      14.847  -4.884  -0.628  1.00  0.81           C  
ATOM   2337  CD1 LEU A 153      15.849  -5.250   0.437  1.00  0.81           C  
ATOM   2338  CD2 LEU A 153      15.091  -3.425  -1.097  1.00  0.81           C  
ATOM   2339  H   LEU A 153      12.538  -6.622  -1.481  1.00  0.81           H  
ATOM   2340  HA  LEU A 153      13.781  -4.628  -3.073  1.00  0.81           H  
ATOM   2341 1HB  LEU A 153      14.951  -6.863  -1.477  1.00  0.81           H  
ATOM   2342 2HB  LEU A 153      15.933  -5.670  -2.323  1.00  0.81           H  
ATOM   2343  HG  LEU A 153      13.856  -4.979  -0.207  1.00  0.81           H  
ATOM   2344 1HD1 LEU A 153      15.741  -4.572   1.282  1.00  0.81           H  
ATOM   2345 2HD1 LEU A 153      15.680  -6.276   0.769  1.00  0.81           H  
ATOM   2346 3HD1 LEU A 153      16.840  -5.159   0.023  1.00  0.81           H  
ATOM   2347 1HD2 LEU A 153      14.996  -2.743  -0.248  1.00  0.81           H  
ATOM   2348 2HD2 LEU A 153      16.093  -3.338  -1.515  1.00  0.81           H  
ATOM   2349 3HD2 LEU A 153      14.357  -3.154  -1.858  1.00  0.81           H  
ATOM   2350  N   LEU A 154      13.917  -7.654  -4.288  1.00  0.83           N  
ATOM   2351  CA  LEU A 154      14.221  -8.492  -5.428  1.00  0.83           C  
ATOM   2352  C   LEU A 154      13.471  -8.104  -6.691  1.00  0.83           C  
ATOM   2353  O   LEU A 154      14.045  -8.089  -7.783  1.00  0.83           O  
ATOM   2354  CB  LEU A 154      13.912  -9.947  -5.100  1.00  0.83           C  
ATOM   2355  CG  LEU A 154      14.166 -10.948  -6.178  1.00  0.83           C  
ATOM   2356  CD1 LEU A 154      15.608 -10.891  -6.584  1.00  0.83           C  
ATOM   2357  CD2 LEU A 154      13.814 -12.314  -5.635  1.00  0.83           C  
ATOM   2358  H   LEU A 154      13.440  -8.079  -3.502  1.00  0.83           H  
ATOM   2359  HA  LEU A 154      15.281  -8.428  -5.598  1.00  0.83           H  
ATOM   2360 1HB  LEU A 154      14.496 -10.234  -4.225  1.00  0.83           H  
ATOM   2361 2HB  LEU A 154      12.868 -10.013  -4.840  1.00  0.83           H  
ATOM   2362  HG  LEU A 154      13.552 -10.723  -7.049  1.00  0.83           H  
ATOM   2363 1HD1 LEU A 154      15.789 -11.624  -7.360  1.00  0.83           H  
ATOM   2364 2HD1 LEU A 154      15.843  -9.899  -6.962  1.00  0.83           H  
ATOM   2365 3HD1 LEU A 154      16.229 -11.107  -5.726  1.00  0.83           H  
ATOM   2366 1HD2 LEU A 154      13.991 -13.068  -6.402  1.00  0.83           H  
ATOM   2367 2HD2 LEU A 154      14.436 -12.524  -4.763  1.00  0.83           H  
ATOM   2368 3HD2 LEU A 154      12.762 -12.325  -5.346  1.00  0.83           H  
ATOM   2369  N   THR A 155      12.169  -7.839  -6.554  1.00  0.86           N  
ATOM   2370  CA  THR A 155      11.352  -7.605  -7.732  1.00  0.86           C  
ATOM   2371  C   THR A 155      10.924  -6.157  -7.992  1.00  0.86           C  
ATOM   2372  O   THR A 155      10.613  -5.808  -9.130  1.00  0.86           O  
ATOM   2373  CB  THR A 155      10.053  -8.411  -7.591  1.00  0.86           C  
ATOM   2374  OG1 THR A 155       9.311  -7.895  -6.463  1.00  0.86           O  
ATOM   2375  CG2 THR A 155      10.374  -9.879  -7.318  1.00  0.86           C  
ATOM   2376  H   THR A 155      11.743  -7.873  -5.626  1.00  0.86           H  
ATOM   2377  HA  THR A 155      11.906  -7.953  -8.601  1.00  0.86           H  
ATOM   2378  HB  THR A 155       9.462  -8.324  -8.497  1.00  0.86           H  
ATOM   2379  HG1 THR A 155       9.784  -8.151  -5.626  1.00  0.86           H  
ATOM   2380 1HG2 THR A 155       9.446 -10.438  -7.203  1.00  0.86           H  
ATOM   2381 2HG2 THR A 155      10.947 -10.289  -8.149  1.00  0.86           H  
ATOM   2382 3HG2 THR A 155      10.956  -9.957  -6.402  1.00  0.86           H  
ATOM   2383  N   GLY A 156      10.853  -5.316  -6.959  1.00  0.91           N  
ATOM   2384  CA  GLY A 156      10.343  -3.956  -7.133  1.00  0.91           C  
ATOM   2385  C   GLY A 156       8.808  -3.911  -7.121  1.00  0.91           C  
ATOM   2386  O   GLY A 156       8.205  -2.852  -7.331  1.00  0.91           O  
ATOM   2387  H   GLY A 156      11.128  -5.600  -6.022  1.00  0.91           H  
ATOM   2388 1HA  GLY A 156      10.717  -3.332  -6.326  1.00  0.91           H  
ATOM   2389 2HA  GLY A 156      10.722  -3.536  -8.063  1.00  0.91           H  
ATOM   2390  N   THR A 157       8.172  -5.059  -6.885  1.00  0.99           N  
ATOM   2391  CA  THR A 157       6.723  -5.148  -6.884  1.00  0.99           C  
ATOM   2392  C   THR A 157       6.247  -5.261  -5.456  1.00  0.99           C  
ATOM   2393  O   THR A 157       7.062  -5.349  -4.544  1.00  0.99           O  
ATOM   2394  CB  THR A 157       6.244  -6.385  -7.652  1.00  0.99           C  
ATOM   2395  OG1 THR A 157       6.584  -7.567  -6.902  1.00  0.99           O  
ATOM   2396  CG2 THR A 157       6.925  -6.443  -9.004  1.00  0.99           C  
ATOM   2397  H   THR A 157       8.702  -5.916  -6.721  1.00  0.99           H  
ATOM   2398  HA  THR A 157       6.299  -4.248  -7.328  1.00  0.99           H  
ATOM   2399  HB  THR A 157       5.162  -6.344  -7.789  1.00  0.99           H  
ATOM   2400  HG1 THR A 157       7.555  -7.635  -6.793  1.00  0.99           H  
ATOM   2401 1HG2 THR A 157       6.590  -7.328  -9.543  1.00  0.99           H  
ATOM   2402 2HG2 THR A 157       6.673  -5.551  -9.574  1.00  0.99           H  
ATOM   2403 3HG2 THR A 157       7.998  -6.487  -8.867  1.00  0.99           H  
ATOM   2404  N   ASP A 158       4.938  -5.270  -5.258  1.00  1.10           N  
ATOM   2405  CA  ASP A 158       4.393  -5.450  -3.924  1.00  1.10           C  
ATOM   2406  C   ASP A 158       3.375  -6.581  -3.863  1.00  1.10           C  
ATOM   2407  O   ASP A 158       2.773  -6.856  -2.817  1.00  1.10           O  
ATOM   2408  CB  ASP A 158       3.874  -4.115  -3.407  1.00  1.10           C  
ATOM   2409  CG  ASP A 158       2.806  -3.434  -4.261  1.00  1.10           C  
ATOM   2410  OD1 ASP A 158       2.457  -3.948  -5.282  1.00  1.10           O  
ATOM   2411  OD2 ASP A 158       2.395  -2.334  -3.890  1.00  1.10           O  
ATOM   2412  H   ASP A 158       4.310  -5.159  -6.043  1.00  1.10           H  
ATOM   2413  HA  ASP A 158       5.207  -5.733  -3.267  1.00  1.10           H  
ATOM   2414 1HB  ASP A 158       3.473  -4.271  -2.411  1.00  1.10           H  
ATOM   2415 2HB  ASP A 158       4.720  -3.438  -3.329  1.00  1.10           H  
ATOM   2416  N   ASP A 159       3.324  -7.334  -4.966  1.00  1.26           N  
ATOM   2417  CA  ASP A 159       2.469  -8.506  -5.150  1.00  1.26           C  
ATOM   2418  C   ASP A 159       2.845  -9.608  -4.176  1.00  1.26           C  
ATOM   2419  O   ASP A 159       2.050 -10.488  -3.853  1.00  1.26           O  
ATOM   2420  CB  ASP A 159       2.619  -9.036  -6.577  1.00  1.26           C  
ATOM   2421  CG  ASP A 159       1.964  -8.145  -7.641  1.00  1.26           C  
ATOM   2422  OD1 ASP A 159       1.202  -7.279  -7.294  1.00  1.26           O  
ATOM   2423  OD2 ASP A 159       2.243  -8.348  -8.796  1.00  1.26           O  
ATOM   2424  H   ASP A 159       3.897  -7.047  -5.744  1.00  1.26           H  
ATOM   2425  HA  ASP A 159       1.432  -8.216  -4.970  1.00  1.26           H  
ATOM   2426 1HB  ASP A 159       3.681  -9.135  -6.815  1.00  1.26           H  
ATOM   2427 2HB  ASP A 159       2.181 -10.032  -6.638  1.00  1.26           H  
ATOM   2428  N   VAL A 160       4.087  -9.553  -3.728  1.00  1.46           N  
ATOM   2429  CA  VAL A 160       4.657 -10.511  -2.813  1.00  1.46           C  
ATOM   2430  C   VAL A 160       4.059 -10.367  -1.408  1.00  1.46           C  
ATOM   2431  O   VAL A 160       4.081 -11.316  -0.614  1.00  1.46           O  
ATOM   2432  CB  VAL A 160       6.184 -10.294  -2.774  1.00  1.46           C  
ATOM   2433  CG1 VAL A 160       6.735 -10.427  -4.198  1.00  1.46           C  
ATOM   2434  CG2 VAL A 160       6.529  -8.915  -2.203  1.00  1.46           C  
ATOM   2435  H   VAL A 160       4.666  -8.794  -4.052  1.00  1.46           H  
ATOM   2436  HA  VAL A 160       4.446 -11.514  -3.187  1.00  1.46           H  
ATOM   2437  HB  VAL A 160       6.646 -11.066  -2.162  1.00  1.46           H  
ATOM   2438 1HG1 VAL A 160       7.809 -10.285  -4.201  1.00  1.46           H  
ATOM   2439 2HG1 VAL A 160       6.498 -11.413  -4.591  1.00  1.46           H  
ATOM   2440 3HG1 VAL A 160       6.279  -9.664  -4.833  1.00  1.46           H  
ATOM   2441 1HG2 VAL A 160       7.609  -8.786  -2.200  1.00  1.46           H  
ATOM   2442 2HG2 VAL A 160       6.076  -8.148  -2.827  1.00  1.46           H  
ATOM   2443 3HG2 VAL A 160       6.167  -8.819  -1.186  1.00  1.46           H  
ATOM   2444  N   TRP A 161       3.562  -9.162  -1.087  1.00  1.70           N  
ATOM   2445  CA  TRP A 161       3.008  -8.873   0.228  1.00  1.70           C  
ATOM   2446  C   TRP A 161       1.489  -8.999   0.264  1.00  1.70           C  
ATOM   2447  O   TRP A 161       0.942  -9.698   1.123  1.00  1.70           O  
ATOM   2448  CB  TRP A 161       3.414  -7.471   0.691  1.00  1.70           C  
ATOM   2449  CG  TRP A 161       2.948  -7.131   2.111  1.00  1.70           C  
ATOM   2450  CD1 TRP A 161       1.955  -6.268   2.472  1.00  1.70           C  
ATOM   2451  CD2 TRP A 161       3.489  -7.656   3.359  1.00  1.70           C  
ATOM   2452  NE1 TRP A 161       1.849  -6.221   3.842  1.00  1.70           N  
ATOM   2453  CE2 TRP A 161       2.796  -7.052   4.396  1.00  1.70           C  
ATOM   2454  CE3 TRP A 161       4.492  -8.562   3.661  1.00  1.70           C  
ATOM   2455  CZ2 TRP A 161       3.099  -7.316   5.737  1.00  1.70           C  
ATOM   2456  CZ3 TRP A 161       4.797  -8.829   5.005  1.00  1.70           C  
ATOM   2457  CH2 TRP A 161       4.117  -8.213   6.010  1.00  1.70           C  
ATOM   2458  H   TRP A 161       3.523  -8.425  -1.786  1.00  1.70           H  
ATOM   2459  HA  TRP A 161       3.420  -9.591   0.935  1.00  1.70           H  
ATOM   2460 1HB  TRP A 161       4.501  -7.379   0.655  1.00  1.70           H  
ATOM   2461 2HB  TRP A 161       3.000  -6.728   0.005  1.00  1.70           H  
ATOM   2462  HD1 TRP A 161       1.339  -5.701   1.775  1.00  1.70           H  
ATOM   2463  HE1 TRP A 161       1.189  -5.663   4.364  1.00  1.70           H  
ATOM   2464  HE3 TRP A 161       5.022  -9.037   2.862  1.00  1.70           H  
ATOM   2465  HZ2 TRP A 161       2.580  -6.845   6.554  1.00  1.70           H  
ATOM   2466  HZ3 TRP A 161       5.594  -9.535   5.232  1.00  1.70           H  
ATOM   2467  HH2 TRP A 161       4.375  -8.432   7.047  1.00  1.70           H  
ATOM   2468  N   LEU A 162       0.812  -8.270  -0.626  1.00  1.96           N  
ATOM   2469  CA  LEU A 162      -0.645  -8.210  -0.573  1.00  1.96           C  
ATOM   2470  C   LEU A 162      -1.249  -7.622  -1.846  1.00  1.96           C  
ATOM   2471  O   LEU A 162      -2.241  -8.143  -2.360  1.00  1.96           O  
ATOM   2472  OXT LEU A 162      -0.930  -6.481  -2.174  1.00  1.96           O  
ATOM   2473  CB  LEU A 162      -1.065  -7.361   0.642  1.00  1.96           C  
ATOM   2474  CG  LEU A 162      -2.553  -7.187   0.886  1.00  1.96           C  
ATOM   2475  CD1 LEU A 162      -3.163  -8.534   1.246  1.00  1.96           C  
ATOM   2476  CD2 LEU A 162      -2.740  -6.182   2.017  1.00  1.96           C  
ATOM   2477  H   LEU A 162       1.329  -7.756  -1.341  1.00  1.96           H  
ATOM   2478  HA  LEU A 162      -1.024  -9.223  -0.451  1.00  1.96           H  
ATOM   2479 1HB  LEU A 162      -0.647  -7.800   1.546  1.00  1.96           H  
ATOM   2480 2HB  LEU A 162      -0.642  -6.365   0.522  1.00  1.96           H  
ATOM   2481  HG  LEU A 162      -3.040  -6.820  -0.017  1.00  1.96           H  
ATOM   2482 1HD1 LEU A 162      -4.232  -8.417   1.423  1.00  1.96           H  
ATOM   2483 2HD1 LEU A 162      -3.008  -9.232   0.422  1.00  1.96           H  
ATOM   2484 3HD1 LEU A 162      -2.685  -8.923   2.145  1.00  1.96           H  
ATOM   2485 1HD2 LEU A 162      -3.804  -6.045   2.210  1.00  1.96           H  
ATOM   2486 2HD2 LEU A 162      -2.251  -6.564   2.909  1.00  1.96           H  
ATOM   2487 3HD2 LEU A 162      -2.294  -5.226   1.738  1.00  1.96           H  
TER    2488
ENDMDL

REMARK ID 642310 MODEL 4 109l-n02
PFRMAT TS
TARGET 109l-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.988   0.873  -1.670  1.00  1.38           N  
ATOM      2  CA  ILE A   1       0.277   0.328  -2.157  1.00  1.38           C  
ATOM      3  C   ILE A   1       1.466   0.755  -1.307  1.00  1.38           C  
ATOM      4  O   ILE A   1       2.145  -0.107  -0.748  1.00  1.38           O  
ATOM      5  CB  ILE A   1       0.485   0.694  -3.642  1.00  1.38           C  
ATOM      6  CG1 ILE A   1      -0.643   0.097  -4.456  1.00  1.38           C  
ATOM      7  CG2 ILE A   1       1.826   0.216  -4.170  1.00  1.38           C  
ATOM      8  CD1 ILE A   1      -0.709  -1.399  -4.342  1.00  1.38           C  
ATOM      9 1H   ILE A   1      -1.731   0.212  -1.829  1.00  1.38           H  
ATOM     10 2H   ILE A   1      -0.908   1.061  -0.683  1.00  1.38           H  
ATOM     11 3H   ILE A   1      -1.211   1.745  -2.148  1.00  1.38           H  
ATOM     12  HA  ILE A   1       0.216  -0.756  -2.101  1.00  1.38           H  
ATOM     13  HB  ILE A   1       0.425   1.778  -3.745  1.00  1.38           H  
ATOM     14 1HG1 ILE A   1      -1.585   0.488  -4.098  1.00  1.38           H  
ATOM     15 2HG1 ILE A   1      -0.520   0.368  -5.508  1.00  1.38           H  
ATOM     16 1HG2 ILE A   1       1.930   0.502  -5.214  1.00  1.38           H  
ATOM     17 2HG2 ILE A   1       2.620   0.670  -3.591  1.00  1.38           H  
ATOM     18 3HG2 ILE A   1       1.881  -0.860  -4.085  1.00  1.38           H  
ATOM     19 1HD1 ILE A   1      -1.545  -1.774  -4.941  1.00  1.38           H  
ATOM     20 2HD1 ILE A   1       0.219  -1.823  -4.703  1.00  1.38           H  
ATOM     21 3HD1 ILE A   1      -0.856  -1.680  -3.304  1.00  1.38           H  
ATOM     22  N   ASP A   2       1.652   2.072  -1.139  1.00  1.26           N  
ATOM     23  CA  ASP A   2       2.740   2.685  -0.346  1.00  1.26           C  
ATOM     24  C   ASP A   2       4.002   2.825  -1.214  1.00  1.26           C  
ATOM     25  O   ASP A   2       4.092   2.254  -2.305  1.00  1.26           O  
ATOM     26  CB  ASP A   2       3.035   1.877   0.957  1.00  1.26           C  
ATOM     27  CG  ASP A   2       3.875   2.619   2.087  1.00  1.26           C  
ATOM     28  OD1 ASP A   2       4.521   3.613   1.817  1.00  1.26           O  
ATOM     29  OD2 ASP A   2       3.840   2.152   3.200  1.00  1.26           O  
ATOM     30  H   ASP A   2       1.027   2.713  -1.619  1.00  1.26           H  
ATOM     31  HA  ASP A   2       2.426   3.688  -0.051  1.00  1.26           H  
ATOM     32 1HB  ASP A   2       2.099   1.533   1.398  1.00  1.26           H  
ATOM     33 2HB  ASP A   2       3.620   0.994   0.705  1.00  1.26           H  
ATOM     34  N   LEU A   3       4.951   3.619  -0.731  1.00  1.15           N  
ATOM     35  CA  LEU A   3       6.169   3.967  -1.454  1.00  1.15           C  
ATOM     36  C   LEU A   3       7.106   2.788  -1.611  1.00  1.15           C  
ATOM     37  O   LEU A   3       7.606   2.522  -2.701  1.00  1.15           O  
ATOM     38  CB  LEU A   3       6.892   5.091  -0.704  1.00  1.15           C  
ATOM     39  CG  LEU A   3       8.161   5.639  -1.336  1.00  1.15           C  
ATOM     40  CD1 LEU A   3       7.868   6.154  -2.685  1.00  1.15           C  
ATOM     41  CD2 LEU A   3       8.649   6.756  -0.513  1.00  1.15           C  
ATOM     42  H   LEU A   3       4.806   3.996   0.202  1.00  1.15           H  
ATOM     43  HA  LEU A   3       5.891   4.319  -2.447  1.00  1.15           H  
ATOM     44 1HB  LEU A   3       6.216   5.911  -0.533  1.00  1.15           H  
ATOM     45 2HB  LEU A   3       7.175   4.702   0.275  1.00  1.15           H  
ATOM     46  HG  LEU A   3       8.911   4.851  -1.402  1.00  1.15           H  
ATOM     47 1HD1 LEU A   3       8.779   6.552  -3.131  1.00  1.15           H  
ATOM     48 2HD1 LEU A   3       7.491   5.335  -3.278  1.00  1.15           H  
ATOM     49 3HD1 LEU A   3       7.119   6.946  -2.629  1.00  1.15           H  
ATOM     50 1HD2 LEU A   3       9.561   7.170  -0.947  1.00  1.15           H  
ATOM     51 2HD2 LEU A   3       7.885   7.529  -0.464  1.00  1.15           H  
ATOM     52 3HD2 LEU A   3       8.839   6.379   0.470  1.00  1.15           H  
ATOM     53  N   GLU A   4       7.318   2.049  -0.524  1.00  1.06           N  
ATOM     54  CA  GLU A   4       8.230   0.910  -0.556  1.00  1.06           C  
ATOM     55  C   GLU A   4       7.793  -0.103  -1.607  1.00  1.06           C  
ATOM     56  O   GLU A   4       8.606  -0.569  -2.413  1.00  1.06           O  
ATOM     57  CB  GLU A   4       8.262   0.237   0.819  1.00  1.06           C  
ATOM     58  CG  GLU A   4       9.201  -0.929   0.942  1.00  1.06           C  
ATOM     59  CD  GLU A   4       9.181  -1.560   2.313  1.00  1.06           C  
ATOM     60  OE1 GLU A   4       8.428  -1.117   3.148  1.00  1.06           O  
ATOM     61  OE2 GLU A   4       9.922  -2.483   2.521  1.00  1.06           O  
ATOM     62  H   GLU A   4       6.851   2.303   0.339  1.00  1.06           H  
ATOM     63  HA  GLU A   4       9.229   1.267  -0.811  1.00  1.06           H  
ATOM     64 1HB  GLU A   4       8.549   0.973   1.570  1.00  1.06           H  
ATOM     65 2HB  GLU A   4       7.260  -0.113   1.073  1.00  1.06           H  
ATOM     66 1HG  GLU A   4       8.952  -1.682   0.192  1.00  1.06           H  
ATOM     67 2HG  GLU A   4      10.189  -0.569   0.745  1.00  1.06           H  
ATOM     68  N   THR A   5       6.497  -0.429  -1.597  1.00  1.00           N  
ATOM     69  CA  THR A   5       5.956  -1.396  -2.536  1.00  1.00           C  
ATOM     70  C   THR A   5       5.997  -0.873  -3.949  1.00  1.00           C  
ATOM     71  O   THR A   5       6.387  -1.597  -4.864  1.00  1.00           O  
ATOM     72  CB  THR A   5       4.511  -1.776  -2.216  1.00  1.00           C  
ATOM     73  OG1 THR A   5       4.432  -2.393  -0.923  1.00  1.00           O  
ATOM     74  CG2 THR A   5       3.961  -2.725  -3.289  1.00  1.00           C  
ATOM     75  H   THR A   5       5.883   0.005  -0.920  1.00  1.00           H  
ATOM     76  HA  THR A   5       6.567  -2.296  -2.491  1.00  1.00           H  
ATOM     77  HB  THR A   5       3.922  -0.875  -2.206  1.00  1.00           H  
ATOM     78  HG1 THR A   5       3.516  -2.341  -0.612  1.00  1.00           H  
ATOM     79 1HG2 THR A   5       2.925  -2.970  -3.059  1.00  1.00           H  
ATOM     80 2HG2 THR A   5       4.013  -2.237  -4.263  1.00  1.00           H  
ATOM     81 3HG2 THR A   5       4.555  -3.636  -3.310  1.00  1.00           H  
ATOM     82  N   PHE A   6       5.587   0.378  -4.159  1.00  0.98           N  
ATOM     83  CA  PHE A   6       5.561   0.846  -5.525  1.00  0.98           C  
ATOM     84  C   PHE A   6       6.967   0.825  -6.078  1.00  0.98           C  
ATOM     85  O   PHE A   6       7.165   0.381  -7.202  1.00  0.98           O  
ATOM     86  CB  PHE A   6       4.923   2.203  -5.683  1.00  0.98           C  
ATOM     87  CG  PHE A   6       4.701   2.549  -7.151  1.00  0.98           C  
ATOM     88  CD1 PHE A   6       3.701   1.919  -7.870  1.00  0.98           C  
ATOM     89  CD2 PHE A   6       5.430   3.486  -7.786  1.00  0.98           C  
ATOM     90  CE1 PHE A   6       3.463   2.247  -9.192  1.00  0.98           C  
ATOM     91  CE2 PHE A   6       5.177   3.841  -9.097  1.00  0.98           C  
ATOM     92  CZ  PHE A   6       4.196   3.220  -9.794  1.00  0.98           C  
ATOM     93  H   PHE A   6       5.265   0.982  -3.402  1.00  0.98           H  
ATOM     94  HA  PHE A   6       4.961   0.150  -6.111  1.00  0.98           H  
ATOM     95 1HB  PHE A   6       3.967   2.229  -5.167  1.00  0.98           H  
ATOM     96 2HB  PHE A   6       5.561   2.968  -5.233  1.00  0.98           H  
ATOM     97  HD1 PHE A   6       3.097   1.157  -7.381  1.00  0.98           H  
ATOM     98  HD2 PHE A   6       6.212   3.963  -7.242  1.00  0.98           H  
ATOM     99  HE1 PHE A   6       2.673   1.742  -9.748  1.00  0.98           H  
ATOM    100  HE2 PHE A   6       5.769   4.616  -9.581  1.00  0.98           H  
ATOM    101  HZ  PHE A   6       4.005   3.497 -10.824  1.00  0.98           H  
ATOM    102  N   LEU A   7       7.960   1.273  -5.303  1.00  1.00           N  
ATOM    103  CA  LEU A   7       9.321   1.244  -5.813  1.00  1.00           C  
ATOM    104  C   LEU A   7       9.714  -0.194  -6.165  1.00  1.00           C  
ATOM    105  O   LEU A   7      10.195  -0.455  -7.269  1.00  1.00           O  
ATOM    106  CB  LEU A   7      10.293   1.817  -4.765  1.00  1.00           C  
ATOM    107  CG  LEU A   7      10.237   3.373  -4.508  1.00  1.00           C  
ATOM    108  CD1 LEU A   7      11.083   3.708  -3.311  1.00  1.00           C  
ATOM    109  CD2 LEU A   7      10.770   4.141  -5.723  1.00  1.00           C  
ATOM    110  H   LEU A   7       7.775   1.636  -4.365  1.00  1.00           H  
ATOM    111  HA  LEU A   7       9.368   1.850  -6.715  1.00  1.00           H  
ATOM    112 1HB  LEU A   7      10.057   1.339  -3.810  1.00  1.00           H  
ATOM    113 2HB  LEU A   7      11.293   1.547  -5.018  1.00  1.00           H  
ATOM    114  HG  LEU A   7       9.211   3.665  -4.304  1.00  1.00           H  
ATOM    115 1HD1 LEU A   7      11.039   4.780  -3.118  1.00  1.00           H  
ATOM    116 2HD1 LEU A   7      10.704   3.167  -2.448  1.00  1.00           H  
ATOM    117 3HD1 LEU A   7      12.111   3.420  -3.508  1.00  1.00           H  
ATOM    118 1HD2 LEU A   7      10.736   5.209  -5.524  1.00  1.00           H  
ATOM    119 2HD2 LEU A   7      11.785   3.865  -5.905  1.00  1.00           H  
ATOM    120 3HD2 LEU A   7      10.168   3.913  -6.590  1.00  1.00           H  
ATOM    121  N   LYS A   8       9.370  -1.169  -5.319  1.00  1.04           N  
ATOM    122  CA  LYS A   8       9.689  -2.562  -5.649  1.00  1.04           C  
ATOM    123  C   LYS A   8       9.020  -2.997  -6.966  1.00  1.04           C  
ATOM    124  O   LYS A   8       9.589  -3.766  -7.746  1.00  1.04           O  
ATOM    125  CB  LYS A   8       9.298  -3.500  -4.503  1.00  1.04           C  
ATOM    126  CG  LYS A   8      10.221  -3.432  -3.271  1.00  1.04           C  
ATOM    127  CD  LYS A   8       9.650  -4.249  -2.102  1.00  1.04           C  
ATOM    128  CE  LYS A   8       9.646  -5.753  -2.422  1.00  1.04           C  
ATOM    129  NZ  LYS A   8       9.109  -6.600  -1.292  1.00  1.04           N  
ATOM    130  H   LYS A   8       8.940  -0.948  -4.418  1.00  1.04           H  
ATOM    131  HA  LYS A   8      10.769  -2.641  -5.788  1.00  1.04           H  
ATOM    132 1HB  LYS A   8       8.285  -3.264  -4.175  1.00  1.04           H  
ATOM    133 2HB  LYS A   8       9.295  -4.527  -4.865  1.00  1.04           H  
ATOM    134 1HG  LYS A   8      11.199  -3.821  -3.542  1.00  1.04           H  
ATOM    135 2HG  LYS A   8      10.337  -2.393  -2.962  1.00  1.04           H  
ATOM    136 1HD  LYS A   8      10.245  -4.066  -1.212  1.00  1.04           H  
ATOM    137 2HD  LYS A   8       8.628  -3.921  -1.901  1.00  1.04           H  
ATOM    138 1HE  LYS A   8       9.022  -5.909  -3.301  1.00  1.04           H  
ATOM    139 2HE  LYS A   8      10.660  -6.075  -2.649  1.00  1.04           H  
ATOM    140 1HZ  LYS A   8       9.119  -7.567  -1.578  1.00  1.04           H  
ATOM    141 2HZ  LYS A   8       9.678  -6.516  -0.436  1.00  1.04           H  
ATOM    142 3HZ  LYS A   8       8.161  -6.322  -1.085  1.00  1.04           H  
ATOM    143  N   LYS A   9       7.844  -2.451  -7.270  1.00  1.09           N  
ATOM    144  CA  LYS A   9       7.147  -2.814  -8.500  1.00  1.09           C  
ATOM    145  C   LYS A   9       7.684  -2.046  -9.725  1.00  1.09           C  
ATOM    146  O   LYS A   9       7.234  -2.279 -10.852  1.00  1.09           O  
ATOM    147  CB  LYS A   9       5.637  -2.593  -8.347  1.00  1.09           C  
ATOM    148  CG  LYS A   9       4.970  -3.456  -7.248  1.00  1.09           C  
ATOM    149  CD  LYS A   9       5.032  -4.940  -7.569  1.00  1.09           C  
ATOM    150  CE  LYS A   9       4.332  -5.768  -6.496  1.00  1.09           C  
ATOM    151  NZ  LYS A   9       4.419  -7.233  -6.777  1.00  1.09           N  
ATOM    152  H   LYS A   9       7.398  -1.816  -6.604  1.00  1.09           H  
ATOM    153  HA  LYS A   9       7.313  -3.875  -8.681  1.00  1.09           H  
ATOM    154 1HB  LYS A   9       5.457  -1.543  -8.101  1.00  1.09           H  
ATOM    155 2HB  LYS A   9       5.139  -2.800  -9.291  1.00  1.09           H  
ATOM    156 1HG  LYS A   9       5.489  -3.302  -6.313  1.00  1.09           H  
ATOM    157 2HG  LYS A   9       3.934  -3.150  -7.118  1.00  1.09           H  
ATOM    158 1HD  LYS A   9       4.552  -5.125  -8.531  1.00  1.09           H  
ATOM    159 2HD  LYS A   9       6.076  -5.251  -7.635  1.00  1.09           H  
ATOM    160 1HE  LYS A   9       4.795  -5.563  -5.531  1.00  1.09           H  
ATOM    161 2HE  LYS A   9       3.288  -5.481  -6.450  1.00  1.09           H  
ATOM    162 1HZ  LYS A   9       3.946  -7.745  -6.046  1.00  1.09           H  
ATOM    163 2HZ  LYS A   9       3.982  -7.433  -7.665  1.00  1.09           H  
ATOM    164 3HZ  LYS A   9       5.389  -7.513  -6.809  1.00  1.09           H  
ATOM    165  N   LEU A  10       8.641  -1.136  -9.509  1.00  1.12           N  
ATOM    166  CA  LEU A  10       9.268  -0.388 -10.590  1.00  1.12           C  
ATOM    167  C   LEU A  10      10.635  -0.954 -10.936  1.00  1.12           C  
ATOM    168  O   LEU A  10      10.971  -1.131 -12.109  1.00  1.12           O  
ATOM    169  CB  LEU A  10       9.495   1.083 -10.207  1.00  1.12           C  
ATOM    170  CG  LEU A  10       8.302   1.906  -9.931  1.00  1.12           C  
ATOM    171  CD1 LEU A  10       8.777   3.310  -9.529  1.00  1.12           C  
ATOM    172  CD2 LEU A  10       7.454   1.877 -11.142  1.00  1.12           C  
ATOM    173  H   LEU A  10       8.962  -0.965  -8.563  1.00  1.12           H  
ATOM    174  HA  LEU A  10       8.632  -0.443 -11.471  1.00  1.12           H  
ATOM    175 1HB  LEU A  10      10.111   1.111  -9.314  1.00  1.12           H  
ATOM    176 2HB  LEU A  10      10.045   1.564 -11.013  1.00  1.12           H  
ATOM    177  HG  LEU A  10       7.750   1.509  -9.120  1.00  1.12           H  
ATOM    178 1HD1 LEU A  10       7.944   3.951  -9.319  1.00  1.12           H  
ATOM    179 2HD1 LEU A  10       9.396   3.234  -8.650  1.00  1.12           H  
ATOM    180 3HD1 LEU A  10       9.357   3.732 -10.342  1.00  1.12           H  
ATOM    181 1HD2 LEU A  10       6.577   2.463 -11.009  1.00  1.12           H  
ATOM    182 2HD2 LEU A  10       8.032   2.266 -11.945  1.00  1.12           H  
ATOM    183 3HD2 LEU A  10       7.169   0.847 -11.356  1.00  1.12           H  
ATOM    184  N   GLY A  11      11.437  -1.208  -9.903  1.00  1.12           N  
ATOM    185  CA  GLY A  11      12.808  -1.676 -10.098  1.00  1.12           C  
ATOM    186  C   GLY A  11      13.069  -3.101  -9.628  1.00  1.12           C  
ATOM    187  O   GLY A  11      14.208  -3.572  -9.692  1.00  1.12           O  
ATOM    188  H   GLY A  11      11.081  -1.048  -8.961  1.00  1.12           H  
ATOM    189 1HA  GLY A  11      13.059  -1.601 -11.155  1.00  1.12           H  
ATOM    190 2HA  GLY A  11      13.489  -1.004  -9.580  1.00  1.12           H  
ATOM    191  N   GLY A  12      12.040  -3.807  -9.173  1.00  1.07           N  
ATOM    192  CA  GLY A  12      12.232  -5.156  -8.681  1.00  1.07           C  
ATOM    193  C   GLY A  12      12.969  -5.148  -7.357  1.00  1.07           C  
ATOM    194  O   GLY A  12      12.951  -4.166  -6.612  1.00  1.07           O  
ATOM    195  H   GLY A  12      11.105  -3.418  -9.106  1.00  1.07           H  
ATOM    196 1HA  GLY A  12      11.261  -5.637  -8.557  1.00  1.07           H  
ATOM    197 2HA  GLY A  12      12.790  -5.738  -9.412  1.00  1.07           H  
ATOM    198  N   PHE A  13      13.597  -6.260  -7.044  1.00  0.99           N  
ATOM    199  CA  PHE A  13      14.292  -6.395  -5.782  1.00  0.99           C  
ATOM    200  C   PHE A  13      15.285  -7.524  -5.954  1.00  0.99           C  
ATOM    201  O   PHE A  13      14.882  -8.660  -6.203  1.00  0.99           O  
ATOM    202  CB  PHE A  13      13.252  -6.717  -4.709  1.00  0.99           C  
ATOM    203  CG  PHE A  13      13.671  -6.682  -3.286  1.00  0.99           C  
ATOM    204  CD1 PHE A  13      13.670  -5.491  -2.593  1.00  0.99           C  
ATOM    205  CD2 PHE A  13      14.014  -7.841  -2.619  1.00  0.99           C  
ATOM    206  CE1 PHE A  13      13.992  -5.465  -1.269  1.00  0.99           C  
ATOM    207  CE2 PHE A  13      14.343  -7.810  -1.293  1.00  0.99           C  
ATOM    208  CZ  PHE A  13      14.333  -6.623  -0.612  1.00  0.99           C  
ATOM    209  H   PHE A  13      13.591  -7.032  -7.694  1.00  0.99           H  
ATOM    210  HA  PHE A  13      14.823  -5.475  -5.552  1.00  0.99           H  
ATOM    211 1HB  PHE A  13      12.418  -6.024  -4.813  1.00  0.99           H  
ATOM    212 2HB  PHE A  13      12.854  -7.712  -4.904  1.00  0.99           H  
ATOM    213  HD1 PHE A  13      13.390  -4.572  -3.108  1.00  0.99           H  
ATOM    214  HD2 PHE A  13      14.010  -8.790  -3.159  1.00  0.99           H  
ATOM    215  HE1 PHE A  13      13.973  -4.521  -0.728  1.00  0.99           H  
ATOM    216  HE2 PHE A  13      14.601  -8.734  -0.778  1.00  0.99           H  
ATOM    217  HZ  PHE A  13      14.586  -6.597   0.453  1.00  0.99           H  
ATOM    218  N   VAL A  14      16.575  -7.231  -5.858  1.00  0.89           N  
ATOM    219  CA  VAL A  14      17.561  -8.258  -6.105  1.00  0.89           C  
ATOM    220  C   VAL A  14      18.432  -8.375  -4.866  1.00  0.89           C  
ATOM    221  O   VAL A  14      18.777  -7.374  -4.267  1.00  0.89           O  
ATOM    222  CB  VAL A  14      18.385  -7.886  -7.364  1.00  0.89           C  
ATOM    223  CG1 VAL A  14      19.398  -8.927  -7.656  1.00  0.89           C  
ATOM    224  CG2 VAL A  14      17.453  -7.680  -8.556  1.00  0.89           C  
ATOM    225  H   VAL A  14      16.920  -6.294  -5.652  1.00  0.89           H  
ATOM    226  HA  VAL A  14      17.063  -9.211  -6.276  1.00  0.89           H  
ATOM    227  HB  VAL A  14      18.922  -6.978  -7.168  1.00  0.89           H  
ATOM    228 1HG1 VAL A  14      19.985  -8.640  -8.524  1.00  0.89           H  
ATOM    229 2HG1 VAL A  14      20.023  -9.013  -6.833  1.00  0.89           H  
ATOM    230 3HG1 VAL A  14      18.906  -9.877  -7.851  1.00  0.89           H  
ATOM    231 1HG2 VAL A  14      18.045  -7.402  -9.428  1.00  0.89           H  
ATOM    232 2HG2 VAL A  14      16.914  -8.604  -8.759  1.00  0.89           H  
ATOM    233 3HG2 VAL A  14      16.744  -6.884  -8.339  1.00  0.89           H  
ATOM    234  N   LEU A  15      18.715  -9.584  -4.408  1.00  0.80           N  
ATOM    235  CA  LEU A  15      19.554  -9.710  -3.217  1.00  0.80           C  
ATOM    236  C   LEU A  15      21.029  -9.959  -3.519  1.00  0.80           C  
ATOM    237  O   LEU A  15      21.859 -10.102  -2.618  1.00  0.80           O  
ATOM    238  CB  LEU A  15      18.956 -10.737  -2.275  1.00  0.80           C  
ATOM    239  CG  LEU A  15      17.591 -10.292  -1.725  1.00  0.80           C  
ATOM    240  CD1 LEU A  15      17.035 -11.332  -0.786  1.00  0.80           C  
ATOM    241  CD2 LEU A  15      17.781  -8.946  -1.037  1.00  0.80           C  
ATOM    242  H   LEU A  15      18.383 -10.404  -4.894  1.00  0.80           H  
ATOM    243  HA  LEU A  15      19.511  -8.764  -2.679  1.00  0.80           H  
ATOM    244 1HB  LEU A  15      18.819 -11.673  -2.811  1.00  0.80           H  
ATOM    245 2HB  LEU A  15      19.628 -10.909  -1.454  1.00  0.80           H  
ATOM    246  HG  LEU A  15      16.885 -10.177  -2.547  1.00  0.80           H  
ATOM    247 1HD1 LEU A  15      16.069 -11.000  -0.410  1.00  0.80           H  
ATOM    248 2HD1 LEU A  15      16.915 -12.275  -1.313  1.00  0.80           H  
ATOM    249 3HD1 LEU A  15      17.726 -11.462   0.049  1.00  0.80           H  
ATOM    250 1HD2 LEU A  15      16.858  -8.590  -0.654  1.00  0.80           H  
ATOM    251 2HD2 LEU A  15      18.484  -9.042  -0.221  1.00  0.80           H  
ATOM    252 3HD2 LEU A  15      18.165  -8.237  -1.759  1.00  0.80           H  
ATOM    253  N   THR A  16      21.360  -9.968  -4.795  1.00  0.74           N  
ATOM    254  CA  THR A  16      22.737 -10.130  -5.212  1.00  0.74           C  
ATOM    255  C   THR A  16      23.154  -8.991  -6.130  1.00  0.74           C  
ATOM    256  O   THR A  16      22.336  -8.394  -6.822  1.00  0.74           O  
ATOM    257  CB  THR A  16      22.947 -11.468  -5.928  1.00  0.74           C  
ATOM    258  OG1 THR A  16      22.159 -11.504  -7.126  1.00  0.74           O  
ATOM    259  CG2 THR A  16      22.542 -12.627  -5.014  1.00  0.74           C  
ATOM    260  H   THR A  16      20.638  -9.853  -5.482  1.00  0.74           H  
ATOM    261  HA  THR A  16      23.378 -10.100  -4.336  1.00  0.74           H  
ATOM    262  HB  THR A  16      24.000 -11.570  -6.192  1.00  0.74           H  
ATOM    263  HG1 THR A  16      22.505 -10.853  -7.749  1.00  0.74           H  
ATOM    264 1HG2 THR A  16      22.706 -13.572  -5.530  1.00  0.74           H  
ATOM    265 2HG2 THR A  16      23.149 -12.596  -4.111  1.00  0.74           H  
ATOM    266 3HG2 THR A  16      21.493 -12.543  -4.747  1.00  0.74           H  
ATOM    267  N   LEU A  17      24.444  -8.749  -6.178  1.00  0.74           N  
ATOM    268  CA  LEU A  17      25.041  -7.724  -7.017  1.00  0.74           C  
ATOM    269  C   LEU A  17      24.736  -7.900  -8.508  1.00  0.74           C  
ATOM    270  O   LEU A  17      24.996  -8.961  -9.081  1.00  0.74           O  
ATOM    271  CB  LEU A  17      26.526  -7.770  -6.687  1.00  0.74           C  
ATOM    272  CG  LEU A  17      27.355  -6.814  -7.288  1.00  0.74           C  
ATOM    273  CD1 LEU A  17      26.973  -5.507  -6.796  1.00  0.74           C  
ATOM    274  CD2 LEU A  17      28.785  -7.087  -6.940  1.00  0.74           C  
ATOM    275  H   LEU A  17      25.044  -9.251  -5.526  1.00  0.74           H  
ATOM    276  HA  LEU A  17      24.665  -6.752  -6.743  1.00  0.74           H  
ATOM    277 1HB  LEU A  17      26.633  -7.659  -5.612  1.00  0.74           H  
ATOM    278 2HB  LEU A  17      26.911  -8.752  -6.962  1.00  0.74           H  
ATOM    279  HG  LEU A  17      27.233  -6.866  -8.321  1.00  0.74           H  
ATOM    280 1HD1 LEU A  17      27.603  -4.808  -7.249  1.00  0.74           H  
ATOM    281 2HD1 LEU A  17      25.929  -5.294  -7.046  1.00  0.74           H  
ATOM    282 3HD1 LEU A  17      27.105  -5.486  -5.718  1.00  0.74           H  
ATOM    283 1HD2 LEU A  17      29.425  -6.349  -7.409  1.00  0.74           H  
ATOM    284 2HD2 LEU A  17      28.900  -7.036  -5.863  1.00  0.74           H  
ATOM    285 3HD2 LEU A  17      29.066  -8.082  -7.291  1.00  0.74           H  
ATOM    286  N   PHE A  18      24.199  -6.832  -9.139  1.00  0.79           N  
ATOM    287  CA  PHE A  18      23.843  -6.876 -10.563  1.00  0.79           C  
ATOM    288  C   PHE A  18      24.018  -5.492 -11.211  1.00  0.79           C  
ATOM    289  O   PHE A  18      24.120  -4.478 -10.514  1.00  0.79           O  
ATOM    290  CB  PHE A  18      22.372  -7.296 -10.732  1.00  0.79           C  
ATOM    291  CG  PHE A  18      21.350  -6.227 -10.364  1.00  0.79           C  
ATOM    292  CD1 PHE A  18      20.808  -5.455 -11.365  1.00  0.79           C  
ATOM    293  CD2 PHE A  18      20.963  -5.964  -9.086  1.00  0.79           C  
ATOM    294  CE1 PHE A  18      19.900  -4.458 -11.110  1.00  0.79           C  
ATOM    295  CE2 PHE A  18      20.047  -4.954  -8.826  1.00  0.79           C  
ATOM    296  CZ  PHE A  18      19.518  -4.208  -9.835  1.00  0.79           C  
ATOM    297  H   PHE A  18      23.975  -5.998  -8.595  1.00  0.79           H  
ATOM    298  HA  PHE A  18      24.486  -7.593 -11.071  1.00  0.79           H  
ATOM    299 1HB  PHE A  18      22.196  -7.587 -11.765  1.00  0.79           H  
ATOM    300 2HB  PHE A  18      22.180  -8.171 -10.109  1.00  0.79           H  
ATOM    301  HD1 PHE A  18      21.110  -5.658 -12.384  1.00  0.79           H  
ATOM    302  HD2 PHE A  18      21.385  -6.549  -8.264  1.00  0.79           H  
ATOM    303  HE1 PHE A  18      19.491  -3.875 -11.932  1.00  0.79           H  
ATOM    304  HE2 PHE A  18      19.751  -4.751  -7.823  1.00  0.79           H  
ATOM    305  HZ  PHE A  18      18.801  -3.421  -9.620  1.00  0.79           H  
ATOM    306  N   LEU A  19      24.037  -5.433 -12.547  1.00  0.88           N  
ATOM    307  CA  LEU A  19      24.099  -4.128 -13.214  1.00  0.88           C  
ATOM    308  C   LEU A  19      22.735  -3.579 -13.600  1.00  0.88           C  
ATOM    309  O   LEU A  19      21.897  -4.300 -14.148  1.00  0.88           O  
ATOM    310  CB  LEU A  19      24.966  -4.189 -14.467  1.00  0.88           C  
ATOM    311  CG  LEU A  19      26.434  -4.397 -14.243  1.00  0.88           C  
ATOM    312  CD1 LEU A  19      27.138  -4.546 -15.559  1.00  0.88           C  
ATOM    313  CD2 LEU A  19      26.950  -3.192 -13.530  1.00  0.88           C  
ATOM    314  H   LEU A  19      23.983  -6.279 -13.095  1.00  0.88           H  
ATOM    315  HA  LEU A  19      24.559  -3.426 -12.528  1.00  0.88           H  
ATOM    316 1HB  LEU A  19      24.607  -4.997 -15.097  1.00  0.88           H  
ATOM    317 2HB  LEU A  19      24.837  -3.253 -15.007  1.00  0.88           H  
ATOM    318  HG  LEU A  19      26.606  -5.289 -13.653  1.00  0.88           H  
ATOM    319 1HD1 LEU A  19      28.207  -4.675 -15.380  1.00  0.88           H  
ATOM    320 2HD1 LEU A  19      26.748  -5.418 -16.085  1.00  0.88           H  
ATOM    321 3HD1 LEU A  19      26.973  -3.650 -16.161  1.00  0.88           H  
ATOM    322 1HD2 LEU A  19      28.007  -3.281 -13.369  1.00  0.88           H  
ATOM    323 2HD2 LEU A  19      26.763  -2.330 -14.131  1.00  0.88           H  
ATOM    324 3HD2 LEU A  19      26.440  -3.090 -12.582  1.00  0.88           H  
ATOM    325  N   ASP A  20      22.530  -2.287 -13.341  1.00  0.97           N  
ATOM    326  CA  ASP A  20      21.265  -1.644 -13.696  1.00  0.97           C  
ATOM    327  C   ASP A  20      21.297  -1.131 -15.138  1.00  0.97           C  
ATOM    328  O   ASP A  20      22.270  -1.341 -15.866  1.00  0.97           O  
ATOM    329  CB  ASP A  20      20.916  -0.484 -12.741  1.00  0.97           C  
ATOM    330  CG  ASP A  20      21.820   0.741 -12.894  1.00  0.97           C  
ATOM    331  OD1 ASP A  20      22.526   0.779 -13.876  1.00  0.97           O  
ATOM    332  OD2 ASP A  20      21.759   1.646 -12.089  1.00  0.97           O  
ATOM    333  H   ASP A  20      23.270  -1.765 -12.867  1.00  0.97           H  
ATOM    334  HA  ASP A  20      20.471  -2.387 -13.622  1.00  0.97           H  
ATOM    335 1HB  ASP A  20      19.880  -0.184 -12.878  1.00  0.97           H  
ATOM    336 2HB  ASP A  20      21.011  -0.841 -11.710  1.00  0.97           H  
ATOM    337  N   ALA A  21      20.248  -0.402 -15.527  1.00  1.03           N  
ATOM    338  CA  ALA A  21      20.074   0.144 -16.877  1.00  1.03           C  
ATOM    339  C   ALA A  21      21.200   1.091 -17.317  1.00  1.03           C  
ATOM    340  O   ALA A  21      21.416   1.277 -18.516  1.00  1.03           O  
ATOM    341  CB  ALA A  21      18.753   0.888 -16.949  1.00  1.03           C  
ATOM    342  H   ALA A  21      19.507  -0.247 -14.864  1.00  1.03           H  
ATOM    343  HA  ALA A  21      20.054  -0.695 -17.571  1.00  1.03           H  
ATOM    344 1HB  ALA A  21      18.602   1.260 -17.963  1.00  1.03           H  
ATOM    345 2HB  ALA A  21      17.939   0.217 -16.681  1.00  1.03           H  
ATOM    346 3HB  ALA A  21      18.779   1.731 -16.254  1.00  1.03           H  
ATOM    347  N   ASP A  22      21.863   1.734 -16.354  1.00  1.04           N  
ATOM    348  CA  ASP A  22      22.925   2.695 -16.607  1.00  1.04           C  
ATOM    349  C   ASP A  22      24.296   2.075 -16.356  1.00  1.04           C  
ATOM    350  O   ASP A  22      25.310   2.775 -16.325  1.00  1.04           O  
ATOM    351  CB  ASP A  22      22.741   3.932 -15.726  1.00  1.04           C  
ATOM    352  CG  ASP A  22      21.491   4.755 -16.093  1.00  1.04           C  
ATOM    353  OD1 ASP A  22      21.253   4.928 -17.261  1.00  1.04           O  
ATOM    354  OD2 ASP A  22      20.805   5.217 -15.210  1.00  1.04           O  
ATOM    355  H   ASP A  22      21.695   1.489 -15.378  1.00  1.04           H  
ATOM    356  HA  ASP A  22      22.876   3.000 -17.652  1.00  1.04           H  
ATOM    357 1HB  ASP A  22      22.635   3.598 -14.694  1.00  1.04           H  
ATOM    358 2HB  ASP A  22      23.625   4.563 -15.782  1.00  1.04           H  
ATOM    359  N   LYS A  23      24.315   0.752 -16.199  1.00  1.01           N  
ATOM    360  CA  LYS A  23      25.497  -0.050 -15.923  1.00  1.01           C  
ATOM    361  C   LYS A  23      26.173   0.292 -14.596  1.00  1.01           C  
ATOM    362  O   LYS A  23      27.392   0.163 -14.468  1.00  1.01           O  
ATOM    363  CB  LYS A  23      26.506   0.060 -17.072  1.00  1.01           C  
ATOM    364  CG  LYS A  23      25.953  -0.390 -18.420  1.00  1.01           C  
ATOM    365  CD  LYS A  23      27.017  -0.343 -19.506  1.00  1.01           C  
ATOM    366  CE  LYS A  23      26.446  -0.747 -20.861  1.00  1.01           C  
ATOM    367  NZ  LYS A  23      27.465  -0.658 -21.943  1.00  1.01           N  
ATOM    368  H   LYS A  23      23.434   0.239 -16.229  1.00  1.01           H  
ATOM    369  HA  LYS A  23      25.173  -1.089 -15.861  1.00  1.01           H  
ATOM    370 1HB  LYS A  23      26.870   1.079 -17.167  1.00  1.01           H  
ATOM    371 2HB  LYS A  23      27.367  -0.569 -16.847  1.00  1.01           H  
ATOM    372 1HG  LYS A  23      25.573  -1.408 -18.331  1.00  1.01           H  
ATOM    373 2HG  LYS A  23      25.125   0.260 -18.708  1.00  1.01           H  
ATOM    374 1HD  LYS A  23      27.419   0.670 -19.577  1.00  1.01           H  
ATOM    375 2HD  LYS A  23      27.830  -1.020 -19.247  1.00  1.01           H  
ATOM    376 1HE  LYS A  23      26.081  -1.772 -20.803  1.00  1.01           H  
ATOM    377 2HE  LYS A  23      25.612  -0.089 -21.107  1.00  1.01           H  
ATOM    378 1HZ  LYS A  23      27.049  -0.933 -22.822  1.00  1.01           H  
ATOM    379 2HZ  LYS A  23      27.801   0.292 -22.012  1.00  1.01           H  
ATOM    380 3HZ  LYS A  23      28.237  -1.273 -21.731  1.00  1.01           H  
ATOM    381  N   ASN A  24      25.383   0.669 -13.591  1.00  0.94           N  
ATOM    382  CA  ASN A  24      25.918   0.914 -12.254  1.00  0.94           C  
ATOM    383  C   ASN A  24      25.757  -0.378 -11.474  1.00  0.94           C  
ATOM    384  O   ASN A  24      24.856  -1.170 -11.764  1.00  0.94           O  
ATOM    385  CB  ASN A  24      25.146   1.984 -11.529  1.00  0.94           C  
ATOM    386  CG  ASN A  24      25.135   3.340 -12.160  1.00  0.94           C  
ATOM    387  OD1 ASN A  24      26.151   3.931 -12.542  1.00  0.94           O  
ATOM    388  ND2 ASN A  24      23.940   3.844 -12.311  1.00  0.94           N  
ATOM    389  H   ASN A  24      24.375   0.785 -13.756  1.00  0.94           H  
ATOM    390  HA  ASN A  24      26.981   1.163 -12.307  1.00  0.94           H  
ATOM    391 1HB  ASN A  24      24.125   1.654 -11.394  1.00  0.94           H  
ATOM    392 2HB  ASN A  24      25.573   2.086 -10.537  1.00  0.94           H  
ATOM    393 1HD2 ASN A  24      23.819   4.743 -12.732  1.00  0.94           H  
ATOM    394 2HD2 ASN A  24      23.117   3.278 -12.057  1.00  0.94           H  
ATOM    395  N   TRP A  25      26.579  -0.609 -10.461  1.00  0.90           N  
ATOM    396  CA  TRP A  25      26.328  -1.796  -9.649  1.00  0.90           C  
ATOM    397  C   TRP A  25      25.324  -1.497  -8.551  1.00  0.90           C  
ATOM    398  O   TRP A  25      25.498  -0.530  -7.794  1.00  0.90           O  
ATOM    399  CB  TRP A  25      27.591  -2.372  -9.068  1.00  0.90           C  
ATOM    400  CG  TRP A  25      28.477  -3.105 -10.065  1.00  0.90           C  
ATOM    401  CD1 TRP A  25      29.591  -2.647 -10.636  1.00  0.90           C  
ATOM    402  CD2 TRP A  25      28.291  -4.430 -10.600  1.00  0.90           C  
ATOM    403  NE1 TRP A  25      30.111  -3.587 -11.487  1.00  0.90           N  
ATOM    404  CE2 TRP A  25      29.344  -4.671 -11.467  1.00  0.90           C  
ATOM    405  CE3 TRP A  25      27.350  -5.390 -10.425  1.00  0.90           C  
ATOM    406  CZ2 TRP A  25      29.476  -5.852 -12.149  1.00  0.90           C  
ATOM    407  CZ3 TRP A  25      27.480  -6.594 -11.101  1.00  0.90           C  
ATOM    408  CH2 TRP A  25      28.516  -6.816 -11.939  1.00  0.90           C  
ATOM    409  H   TRP A  25      27.316   0.055 -10.213  1.00  0.90           H  
ATOM    410  HA  TRP A  25      25.896  -2.568 -10.285  1.00  0.90           H  
ATOM    411 1HB  TRP A  25      28.174  -1.560  -8.644  1.00  0.90           H  
ATOM    412 2HB  TRP A  25      27.323  -3.011  -8.279  1.00  0.90           H  
ATOM    413  HD1 TRP A  25      30.003  -1.691 -10.447  1.00  0.90           H  
ATOM    414  HE1 TRP A  25      30.946  -3.489 -12.070  1.00  0.90           H  
ATOM    415  HE3 TRP A  25      26.513  -5.211  -9.755  1.00  0.90           H  
ATOM    416  HZ2 TRP A  25      30.307  -6.037 -12.832  1.00  0.90           H  
ATOM    417  HZ3 TRP A  25      26.732  -7.361 -10.943  1.00  0.90           H  
ATOM    418  HH2 TRP A  25      28.591  -7.773 -12.456  1.00  0.90           H  
ATOM    419  N   ALA A  26      24.330  -2.383  -8.425  1.00  0.88           N  
ATOM    420  CA  ALA A  26      23.225  -2.231  -7.480  1.00  0.88           C  
ATOM    421  C   ALA A  26      22.724  -3.553  -6.919  1.00  0.88           C  
ATOM    422  O   ALA A  26      23.036  -4.624  -7.452  1.00  0.88           O  
ATOM    423  CB  ALA A  26      22.053  -1.565  -8.185  1.00  0.88           C  
ATOM    424  H   ALA A  26      24.294  -3.161  -9.087  1.00  0.88           H  
ATOM    425  HA  ALA A  26      23.576  -1.622  -6.652  1.00  0.88           H  
ATOM    426 1HB  ALA A  26      21.238  -1.434  -7.486  1.00  0.88           H  
ATOM    427 2HB  ALA A  26      22.356  -0.600  -8.574  1.00  0.88           H  
ATOM    428 3HB  ALA A  26      21.724  -2.197  -9.006  1.00  0.88           H  
ATOM    429  N   ILE A  27      22.008  -3.498  -5.779  1.00  0.90           N  
ATOM    430  CA  ILE A  27      21.371  -4.735  -5.284  1.00  0.90           C  
ATOM    431  C   ILE A  27      19.879  -4.635  -4.928  1.00  0.90           C  
ATOM    432  O   ILE A  27      18.993  -5.063  -5.680  1.00  0.90           O  
ATOM    433  CB  ILE A  27      22.146  -5.305  -4.072  1.00  0.90           C  
ATOM    434  CG1 ILE A  27      23.449  -5.697  -4.514  1.00  0.90           C  
ATOM    435  CG2 ILE A  27      21.477  -6.504  -3.466  1.00  0.90           C  
ATOM    436  CD1 ILE A  27      24.333  -6.168  -3.488  1.00  0.90           C  
ATOM    437  H   ILE A  27      21.846  -2.585  -5.344  1.00  0.90           H  
ATOM    438  HA  ILE A  27      21.450  -5.484  -6.071  1.00  0.90           H  
ATOM    439  HB  ILE A  27      22.270  -4.534  -3.316  1.00  0.90           H  
ATOM    440 1HG1 ILE A  27      23.295  -6.443  -5.217  1.00  0.90           H  
ATOM    441 2HG1 ILE A  27      23.939  -4.865  -4.975  1.00  0.90           H  
ATOM    442 1HG2 ILE A  27      22.079  -6.880  -2.663  1.00  0.90           H  
ATOM    443 2HG2 ILE A  27      20.506  -6.265  -3.081  1.00  0.90           H  
ATOM    444 3HG2 ILE A  27      21.388  -7.254  -4.234  1.00  0.90           H  
ATOM    445 1HD1 ILE A  27      25.278  -6.450  -3.939  1.00  0.90           H  
ATOM    446 2HD1 ILE A  27      24.487  -5.387  -2.756  1.00  0.90           H  
ATOM    447 3HD1 ILE A  27      23.890  -7.036  -3.020  1.00  0.90           H  
ATOM    448  N   GLY A  28      19.572  -3.997  -3.824  1.00  0.95           N  
ATOM    449  CA  GLY A  28      18.184  -3.967  -3.434  1.00  0.95           C  
ATOM    450  C   GLY A  28      17.486  -2.998  -4.311  1.00  0.95           C  
ATOM    451  O   GLY A  28      18.124  -2.054  -4.722  1.00  0.95           O  
ATOM    452  H   GLY A  28      20.288  -3.601  -3.234  1.00  0.95           H  
ATOM    453 1HA  GLY A  28      17.736  -4.961  -3.491  1.00  0.95           H  
ATOM    454 2HA  GLY A  28      18.150  -3.624  -2.431  1.00  0.95           H  
ATOM    455  N   PHE A  29      16.214  -3.196  -4.632  1.00  0.98           N  
ATOM    456  CA  PHE A  29      15.463  -2.221  -5.444  1.00  0.98           C  
ATOM    457  C   PHE A  29      16.240  -1.184  -6.295  1.00  0.98           C  
ATOM    458  O   PHE A  29      15.922   0.002  -6.257  1.00  0.98           O  
ATOM    459  CB  PHE A  29      14.447  -1.451  -4.598  1.00  0.98           C  
ATOM    460  CG  PHE A  29      13.971  -0.315  -5.408  1.00  0.98           C  
ATOM    461  CD1 PHE A  29      13.183  -0.476  -6.513  1.00  0.98           C  
ATOM    462  CD2 PHE A  29      14.389   0.947  -5.092  1.00  0.98           C  
ATOM    463  CE1 PHE A  29      12.848   0.636  -7.284  1.00  0.98           C  
ATOM    464  CE2 PHE A  29      14.042   2.002  -5.849  1.00  0.98           C  
ATOM    465  CZ  PHE A  29      13.279   1.854  -6.951  1.00  0.98           C  
ATOM    466  H   PHE A  29      15.740  -4.012  -4.277  1.00  0.98           H  
ATOM    467  HA  PHE A  29      14.882  -2.804  -6.155  1.00  0.98           H  
ATOM    468 1HB  PHE A  29      13.597  -2.088  -4.341  1.00  0.98           H  
ATOM    469 2HB  PHE A  29      14.907  -1.077  -3.683  1.00  0.98           H  
ATOM    470  HD1 PHE A  29      12.841  -1.478  -6.796  1.00  0.98           H  
ATOM    471  HD2 PHE A  29      15.029   1.095  -4.230  1.00  0.98           H  
ATOM    472  HE1 PHE A  29      12.239   0.532  -8.160  1.00  0.98           H  
ATOM    473  HE2 PHE A  29      14.380   2.946  -5.582  1.00  0.98           H  
ATOM    474  HZ  PHE A  29      13.012   2.714  -7.562  1.00  0.98           H  
ATOM    475  N   GLY A  30      17.241  -1.584  -7.070  1.00  0.98           N  
ATOM    476  CA  GLY A  30      17.928  -0.590  -7.895  1.00  0.98           C  
ATOM    477  C   GLY A  30      18.829   0.350  -7.073  1.00  0.98           C  
ATOM    478  O   GLY A  30      19.214   1.424  -7.536  1.00  0.98           O  
ATOM    479  H   GLY A  30      17.516  -2.556  -7.079  1.00  0.98           H  
ATOM    480 1HA  GLY A  30      18.531  -1.104  -8.643  1.00  0.98           H  
ATOM    481 2HA  GLY A  30      17.187  -0.002  -8.436  1.00  0.98           H  
ATOM    482  N   ILE A  31      19.166  -0.047  -5.857  1.00  0.95           N  
ATOM    483  CA  ILE A  31      19.981   0.766  -4.976  1.00  0.95           C  
ATOM    484  C   ILE A  31      21.432   0.604  -5.339  1.00  0.95           C  
ATOM    485  O   ILE A  31      22.015  -0.482  -5.218  1.00  0.95           O  
ATOM    486  CB  ILE A  31      19.748   0.381  -3.497  1.00  0.95           C  
ATOM    487  CG1 ILE A  31      18.250   0.651  -3.134  1.00  0.95           C  
ATOM    488  CG2 ILE A  31      20.679   1.175  -2.585  1.00  0.95           C  
ATOM    489  CD1 ILE A  31      17.812   0.070  -1.812  1.00  0.95           C  
ATOM    490  H   ILE A  31      18.811  -0.934  -5.525  1.00  0.95           H  
ATOM    491  HA  ILE A  31      19.706   1.811  -5.108  1.00  0.95           H  
ATOM    492  HB  ILE A  31      19.929  -0.685  -3.370  1.00  0.95           H  
ATOM    493 1HG1 ILE A  31      18.088   1.727  -3.102  1.00  0.95           H  
ATOM    494 2HG1 ILE A  31      17.617   0.236  -3.918  1.00  0.95           H  
ATOM    495 1HG2 ILE A  31      20.502   0.894  -1.549  1.00  0.95           H  
ATOM    496 2HG2 ILE A  31      21.718   0.964  -2.849  1.00  0.95           H  
ATOM    497 3HG2 ILE A  31      20.483   2.236  -2.711  1.00  0.95           H  
ATOM    498 1HD1 ILE A  31      16.776   0.306  -1.655  1.00  0.95           H  
ATOM    499 2HD1 ILE A  31      17.941  -1.008  -1.832  1.00  0.95           H  
ATOM    500 3HD1 ILE A  31      18.409   0.494  -1.009  1.00  0.95           H  
ATOM    501  N   VAL A  32      22.007   1.705  -5.802  1.00  0.91           N  
ATOM    502  CA  VAL A  32      23.363   1.725  -6.307  1.00  0.91           C  
ATOM    503  C   VAL A  32      24.407   1.764  -5.224  1.00  0.91           C  
ATOM    504  O   VAL A  32      24.333   2.552  -4.280  1.00  0.91           O  
ATOM    505  CB  VAL A  32      23.558   2.899  -7.294  1.00  0.91           C  
ATOM    506  CG1 VAL A  32      25.025   3.011  -7.724  1.00  0.91           C  
ATOM    507  CG2 VAL A  32      22.721   2.621  -8.527  1.00  0.91           C  
ATOM    508  H   VAL A  32      21.455   2.550  -5.849  1.00  0.91           H  
ATOM    509  HA  VAL A  32      23.518   0.813  -6.877  1.00  0.91           H  
ATOM    510  HB  VAL A  32      23.254   3.833  -6.825  1.00  0.91           H  
ATOM    511 1HG1 VAL A  32      25.142   3.828  -8.437  1.00  0.91           H  
ATOM    512 2HG1 VAL A  32      25.644   3.209  -6.855  1.00  0.91           H  
ATOM    513 3HG1 VAL A  32      25.338   2.076  -8.191  1.00  0.91           H  
ATOM    514 1HG2 VAL A  32      22.840   3.431  -9.245  1.00  0.91           H  
ATOM    515 2HG2 VAL A  32      23.048   1.686  -8.985  1.00  0.91           H  
ATOM    516 3HG2 VAL A  32      21.669   2.537  -8.248  1.00  0.91           H  
ATOM    517  N   LEU A  33      25.369   0.879  -5.388  1.00  0.88           N  
ATOM    518  CA  LEU A  33      26.513   0.735  -4.524  1.00  0.88           C  
ATOM    519  C   LEU A  33      27.630   1.600  -5.064  1.00  0.88           C  
ATOM    520  O   LEU A  33      28.292   2.328  -4.322  1.00  0.88           O  
ATOM    521  CB  LEU A  33      26.948  -0.711  -4.554  1.00  0.88           C  
ATOM    522  CG  LEU A  33      25.964  -1.695  -4.064  1.00  0.88           C  
ATOM    523  CD1 LEU A  33      26.517  -3.041  -4.340  1.00  0.88           C  
ATOM    524  CD2 LEU A  33      25.726  -1.467  -2.588  1.00  0.88           C  
ATOM    525  H   LEU A  33      25.304   0.276  -6.200  1.00  0.88           H  
ATOM    526  HA  LEU A  33      26.253   1.050  -3.515  1.00  0.88           H  
ATOM    527 1HB  LEU A  33      27.190  -0.979  -5.584  1.00  0.88           H  
ATOM    528 2HB  LEU A  33      27.851  -0.817  -3.953  1.00  0.88           H  
ATOM    529  HG  LEU A  33      25.018  -1.589  -4.602  1.00  0.88           H  
ATOM    530 1HD1 LEU A  33      25.834  -3.795  -3.999  1.00  0.88           H  
ATOM    531 2HD1 LEU A  33      26.661  -3.126  -5.409  1.00  0.88           H  
ATOM    532 3HD1 LEU A  33      27.467  -3.150  -3.841  1.00  0.88           H  
ATOM    533 1HD2 LEU A  33      25.005  -2.190  -2.226  1.00  0.88           H  
ATOM    534 2HD2 LEU A  33      26.666  -1.576  -2.047  1.00  0.88           H  
ATOM    535 3HD2 LEU A  33      25.333  -0.460  -2.436  1.00  0.88           H  
ATOM    536  N   THR A  34      27.848   1.488  -6.374  1.00  0.85           N  
ATOM    537  CA  THR A  34      28.859   2.300  -7.030  1.00  0.85           C  
ATOM    538  C   THR A  34      28.561   2.477  -8.518  1.00  0.85           C  
ATOM    539  O   THR A  34      28.083   1.540  -9.162  1.00  0.85           O  
ATOM    540  CB  THR A  34      30.256   1.666  -6.878  1.00  0.85           C  
ATOM    541  OG1 THR A  34      31.258   2.511  -7.476  1.00  0.85           O  
ATOM    542  CG2 THR A  34      30.288   0.322  -7.559  1.00  0.85           C  
ATOM    543  H   THR A  34      27.255   0.856  -6.914  1.00  0.85           H  
ATOM    544  HA  THR A  34      28.857   3.260  -6.525  1.00  0.85           H  
ATOM    545  HB  THR A  34      30.482   1.542  -5.817  1.00  0.85           H  
ATOM    546  HG1 THR A  34      32.112   2.309  -7.074  1.00  0.85           H  
ATOM    547 1HG2 THR A  34      31.277  -0.124  -7.444  1.00  0.85           H  
ATOM    548 2HG2 THR A  34      29.541  -0.321  -7.106  1.00  0.85           H  
ATOM    549 3HG2 THR A  34      30.069   0.441  -8.623  1.00  0.85           H  
ATOM    550  N   PRO A  35      28.885   3.641  -9.111  1.00  0.84           N  
ATOM    551  CA  PRO A  35      28.855   3.891 -10.534  1.00  0.84           C  
ATOM    552  C   PRO A  35      30.020   3.223 -11.261  1.00  0.84           C  
ATOM    553  O   PRO A  35      30.030   3.155 -12.490  1.00  0.84           O  
ATOM    554  CB  PRO A  35      28.920   5.419 -10.609  1.00  0.84           C  
ATOM    555  CG  PRO A  35      29.664   5.831  -9.362  1.00  0.84           C  
ATOM    556  CD  PRO A  35      29.233   4.838  -8.302  1.00  0.84           C  
ATOM    557  HA  PRO A  35      27.908   3.516 -10.927  1.00  0.84           H  
ATOM    558 1HB  PRO A  35      29.436   5.722 -11.531  1.00  0.84           H  
ATOM    559 2HB  PRO A  35      27.900   5.831 -10.664  1.00  0.84           H  
ATOM    560 1HG  PRO A  35      30.748   5.800  -9.547  1.00  0.84           H  
ATOM    561 2HG  PRO A  35      29.418   6.869  -9.096  1.00  0.84           H  
ATOM    562 1HD  PRO A  35      30.091   4.664  -7.646  1.00  0.84           H  
ATOM    563 2HD  PRO A  35      28.352   5.211  -7.757  1.00  0.84           H  
ATOM    564  N   SER A  36      31.034   2.773 -10.514  1.00  0.83           N  
ATOM    565  CA  SER A  36      32.177   2.144 -11.149  1.00  0.83           C  
ATOM    566  C   SER A  36      31.729   0.851 -11.789  1.00  0.83           C  
ATOM    567  O   SER A  36      30.886   0.182 -11.219  1.00  0.83           O  
ATOM    568  CB  SER A  36      33.253   1.828 -10.134  1.00  0.83           C  
ATOM    569  OG  SER A  36      34.309   1.082 -10.717  1.00  0.83           O  
ATOM    570  H   SER A  36      31.022   2.833  -9.496  1.00  0.83           H  
ATOM    571  HA  SER A  36      32.562   2.838 -11.890  1.00  0.83           H  
ATOM    572 1HB  SER A  36      33.643   2.758  -9.725  1.00  0.83           H  
ATOM    573 2HB  SER A  36      32.820   1.264  -9.309  1.00  0.83           H  
ATOM    574  HG  SER A  36      35.046   1.157 -10.100  1.00  0.83           H  
ATOM    575  N   PRO A  37      32.255   0.461 -12.957  1.00  0.81           N  
ATOM    576  CA  PRO A  37      31.986  -0.807 -13.599  1.00  0.81           C  
ATOM    577  C   PRO A  37      32.648  -1.987 -12.876  1.00  0.81           C  
ATOM    578  O   PRO A  37      32.327  -3.141 -13.167  1.00  0.81           O  
ATOM    579  CB  PRO A  37      32.563  -0.603 -15.001  1.00  0.81           C  
ATOM    580  CG  PRO A  37      33.659   0.427 -14.818  1.00  0.81           C  
ATOM    581  CD  PRO A  37      33.147   1.353 -13.728  1.00  0.81           C  
ATOM    582  HA  PRO A  37      30.897  -0.953 -13.647  1.00  0.81           H  
ATOM    583 1HB  PRO A  37      32.937  -1.560 -15.393  1.00  0.81           H  
ATOM    584 2HB  PRO A  37      31.767  -0.263 -15.683  1.00  0.81           H  
ATOM    585 1HG  PRO A  37      34.597  -0.075 -14.537  1.00  0.81           H  
ATOM    586 2HG  PRO A  37      33.852   0.950 -15.766  1.00  0.81           H  
ATOM    587 1HD  PRO A  37      34.003   1.691 -13.133  1.00  0.81           H  
ATOM    588 2HD  PRO A  37      32.574   2.190 -14.161  1.00  0.81           H  
ATOM    589  N   SER A  38      33.570  -1.729 -11.939  1.00  0.78           N  
ATOM    590  CA  SER A  38      34.259  -2.842 -11.287  1.00  0.78           C  
ATOM    591  C   SER A  38      33.439  -3.591 -10.246  1.00  0.78           C  
ATOM    592  O   SER A  38      33.077  -3.040  -9.203  1.00  0.78           O  
ATOM    593  CB  SER A  38      35.526  -2.343 -10.630  1.00  0.78           C  
ATOM    594  OG  SER A  38      36.088  -3.330  -9.783  1.00  0.78           O  
ATOM    595  H   SER A  38      33.808  -0.772 -11.668  1.00  0.78           H  
ATOM    596  HA  SER A  38      34.539  -3.554 -12.065  1.00  0.78           H  
ATOM    597 1HB  SER A  38      36.243  -2.078 -11.404  1.00  0.78           H  
ATOM    598 2HB  SER A  38      35.315  -1.442 -10.062  1.00  0.78           H  
ATOM    599  HG  SER A  38      37.029  -3.114  -9.718  1.00  0.78           H  
ATOM    600  N   GLU A  39      33.214  -4.882 -10.510  1.00  0.74           N  
ATOM    601  CA  GLU A  39      32.446  -5.733  -9.609  1.00  0.74           C  
ATOM    602  C   GLU A  39      33.120  -5.806  -8.254  1.00  0.74           C  
ATOM    603  O   GLU A  39      32.460  -5.771  -7.218  1.00  0.74           O  
ATOM    604  CB  GLU A  39      32.308  -7.149 -10.171  1.00  0.74           C  
ATOM    605  CG  GLU A  39      31.419  -8.056  -9.347  1.00  0.74           C  
ATOM    606  CD  GLU A  39      31.233  -9.429  -9.947  1.00  0.74           C  
ATOM    607  OE1 GLU A  39      31.780  -9.684 -10.995  1.00  0.74           O  
ATOM    608  OE2 GLU A  39      30.543 -10.224  -9.352  1.00  0.74           O  
ATOM    609  H   GLU A  39      33.552  -5.261 -11.384  1.00  0.74           H  
ATOM    610  HA  GLU A  39      31.453  -5.302  -9.478  1.00  0.74           H  
ATOM    611 1HB  GLU A  39      31.913  -7.107 -11.181  1.00  0.74           H  
ATOM    612 2HB  GLU A  39      33.293  -7.613 -10.226  1.00  0.74           H  
ATOM    613 1HG  GLU A  39      31.829  -8.150  -8.341  1.00  0.74           H  
ATOM    614 2HG  GLU A  39      30.448  -7.577  -9.275  1.00  0.74           H  
ATOM    615  N   GLU A  40      34.450  -5.916  -8.253  1.00  0.69           N  
ATOM    616  CA  GLU A  40      35.151  -6.023  -6.987  1.00  0.69           C  
ATOM    617  C   GLU A  40      34.947  -4.757  -6.174  1.00  0.69           C  
ATOM    618  O   GLU A  40      34.704  -4.829  -4.967  1.00  0.69           O  
ATOM    619  CB  GLU A  40      36.649  -6.279  -7.212  1.00  0.69           C  
ATOM    620  CG  GLU A  40      36.971  -7.666  -7.768  1.00  0.69           C  
ATOM    621  CD  GLU A  40      38.445  -7.875  -8.046  1.00  0.69           C  
ATOM    622  OE1 GLU A  40      39.195  -6.935  -7.930  1.00  0.69           O  
ATOM    623  OE2 GLU A  40      38.816  -8.979  -8.373  1.00  0.69           O  
ATOM    624  H   GLU A  40      34.956  -5.925  -9.126  1.00  0.69           H  
ATOM    625  HA  GLU A  40      34.734  -6.861  -6.428  1.00  0.69           H  
ATOM    626 1HB  GLU A  40      37.040  -5.537  -7.910  1.00  0.69           H  
ATOM    627 2HB  GLU A  40      37.184  -6.157  -6.270  1.00  0.69           H  
ATOM    628 1HG  GLU A  40      36.638  -8.417  -7.052  1.00  0.69           H  
ATOM    629 2HG  GLU A  40      36.407  -7.809  -8.690  1.00  0.69           H  
ATOM    630  N   ALA A  41      35.003  -3.586  -6.830  1.00  0.66           N  
ATOM    631  CA  ALA A  41      34.779  -2.349  -6.085  1.00  0.66           C  
ATOM    632  C   ALA A  41      33.373  -2.324  -5.518  1.00  0.66           C  
ATOM    633  O   ALA A  41      33.153  -1.879  -4.389  1.00  0.66           O  
ATOM    634  CB  ALA A  41      34.987  -1.135  -6.961  1.00  0.66           C  
ATOM    635  H   ALA A  41      35.216  -3.558  -7.831  1.00  0.66           H  
ATOM    636  HA  ALA A  41      35.486  -2.320  -5.255  1.00  0.66           H  
ATOM    637 1HB  ALA A  41      34.829  -0.232  -6.377  1.00  0.66           H  
ATOM    638 2HB  ALA A  41      36.001  -1.143  -7.356  1.00  0.66           H  
ATOM    639 3HB  ALA A  41      34.274  -1.165  -7.787  1.00  0.66           H  
ATOM    640  N   ALA A  42      32.412  -2.813  -6.305  1.00  0.64           N  
ATOM    641  CA  ALA A  42      31.032  -2.853  -5.869  1.00  0.64           C  
ATOM    642  C   ALA A  42      30.873  -3.724  -4.641  1.00  0.64           C  
ATOM    643  O   ALA A  42      30.192  -3.339  -3.687  1.00  0.64           O  
ATOM    644  CB  ALA A  42      30.163  -3.358  -6.982  1.00  0.64           C  
ATOM    645  H   ALA A  42      32.651  -3.144  -7.243  1.00  0.64           H  
ATOM    646  HA  ALA A  42      30.732  -1.841  -5.603  1.00  0.64           H  
ATOM    647 1HB  ALA A  42      29.143  -3.343  -6.646  1.00  0.64           H  
ATOM    648 2HB  ALA A  42      30.289  -2.707  -7.835  1.00  0.64           H  
ATOM    649 3HB  ALA A  42      30.450  -4.354  -7.250  1.00  0.64           H  
ATOM    650  N   VAL A  43      31.578  -4.858  -4.615  1.00  0.63           N  
ATOM    651  CA  VAL A  43      31.513  -5.721  -3.453  1.00  0.63           C  
ATOM    652  C   VAL A  43      32.113  -5.012  -2.251  1.00  0.63           C  
ATOM    653  O   VAL A  43      31.521  -5.033  -1.177  1.00  0.63           O  
ATOM    654  CB  VAL A  43      32.225  -7.067  -3.676  1.00  0.63           C  
ATOM    655  CG1 VAL A  43      32.285  -7.823  -2.348  1.00  0.63           C  
ATOM    656  CG2 VAL A  43      31.459  -7.887  -4.704  1.00  0.63           C  
ATOM    657  H   VAL A  43      32.126  -5.132  -5.432  1.00  0.63           H  
ATOM    658  HA  VAL A  43      30.465  -5.932  -3.244  1.00  0.63           H  
ATOM    659  HB  VAL A  43      33.245  -6.889  -4.023  1.00  0.63           H  
ATOM    660 1HG1 VAL A  43      32.791  -8.774  -2.491  1.00  0.63           H  
ATOM    661 2HG1 VAL A  43      32.838  -7.227  -1.619  1.00  0.63           H  
ATOM    662 3HG1 VAL A  43      31.279  -7.999  -1.977  1.00  0.63           H  
ATOM    663 1HG2 VAL A  43      31.958  -8.842  -4.860  1.00  0.63           H  
ATOM    664 2HG2 VAL A  43      30.455  -8.061  -4.347  1.00  0.63           H  
ATOM    665 3HG2 VAL A  43      31.423  -7.346  -5.641  1.00  0.63           H  
ATOM    666  N   GLU A  44      33.265  -4.356  -2.410  1.00  0.64           N  
ATOM    667  CA  GLU A  44      33.830  -3.673  -1.250  1.00  0.64           C  
ATOM    668  C   GLU A  44      32.891  -2.567  -0.746  1.00  0.64           C  
ATOM    669  O   GLU A  44      32.721  -2.390   0.466  1.00  0.64           O  
ATOM    670  CB  GLU A  44      35.216  -3.087  -1.560  1.00  0.64           C  
ATOM    671  CG  GLU A  44      36.335  -4.130  -1.735  1.00  0.64           C  
ATOM    672  CD  GLU A  44      37.714  -3.516  -1.992  1.00  0.64           C  
ATOM    673  OE1 GLU A  44      37.805  -2.318  -2.144  1.00  0.64           O  
ATOM    674  OE2 GLU A  44      38.673  -4.256  -2.021  1.00  0.64           O  
ATOM    675  H   GLU A  44      33.739  -4.353  -3.316  1.00  0.64           H  
ATOM    676  HA  GLU A  44      33.947  -4.406  -0.451  1.00  0.64           H  
ATOM    677 1HB  GLU A  44      35.158  -2.509  -2.485  1.00  0.64           H  
ATOM    678 2HB  GLU A  44      35.509  -2.405  -0.765  1.00  0.64           H  
ATOM    679 1HG  GLU A  44      36.382  -4.747  -0.838  1.00  0.64           H  
ATOM    680 2HG  GLU A  44      36.070  -4.778  -2.572  1.00  0.64           H  
ATOM    681  N   ALA A  45      32.241  -1.845  -1.670  1.00  0.66           N  
ATOM    682  CA  ALA A  45      31.297  -0.801  -1.280  1.00  0.66           C  
ATOM    683  C   ALA A  45      30.155  -1.403  -0.479  1.00  0.66           C  
ATOM    684  O   ALA A  45      29.720  -0.842   0.532  1.00  0.66           O  
ATOM    685  CB  ALA A  45      30.746  -0.103  -2.506  1.00  0.66           C  
ATOM    686  H   ALA A  45      32.428  -2.009  -2.660  1.00  0.66           H  
ATOM    687  HA  ALA A  45      31.821  -0.083  -0.651  1.00  0.66           H  
ATOM    688 1HB  ALA A  45      30.051   0.681  -2.209  1.00  0.66           H  
ATOM    689 2HB  ALA A  45      31.566   0.334  -3.076  1.00  0.66           H  
ATOM    690 3HB  ALA A  45      30.226  -0.826  -3.127  1.00  0.66           H  
ATOM    691  N   LEU A  46      29.709  -2.577  -0.910  1.00  0.69           N  
ATOM    692  CA  LEU A  46      28.648  -3.291  -0.243  1.00  0.69           C  
ATOM    693  C   LEU A  46      29.046  -3.749   1.139  1.00  0.69           C  
ATOM    694  O   LEU A  46      28.274  -3.600   2.093  1.00  0.69           O  
ATOM    695  CB  LEU A  46      28.237  -4.510  -1.028  1.00  0.69           C  
ATOM    696  CG  LEU A  46      27.222  -5.248  -0.383  1.00  0.69           C  
ATOM    697  CD1 LEU A  46      26.029  -4.358  -0.233  1.00  0.69           C  
ATOM    698  CD2 LEU A  46      26.977  -6.476  -1.175  1.00  0.69           C  
ATOM    699  H   LEU A  46      30.101  -2.977  -1.763  1.00  0.69           H  
ATOM    700  HA  LEU A  46      27.796  -2.624  -0.155  1.00  0.69           H  
ATOM    701 1HB  LEU A  46      27.889  -4.216  -1.990  1.00  0.69           H  
ATOM    702 2HB  LEU A  46      29.089  -5.165  -1.153  1.00  0.69           H  
ATOM    703  HG  LEU A  46      27.552  -5.514   0.605  1.00  0.69           H  
ATOM    704 1HD1 LEU A  46      25.259  -4.861   0.281  1.00  0.69           H  
ATOM    705 2HD1 LEU A  46      26.307  -3.478   0.338  1.00  0.69           H  
ATOM    706 3HD1 LEU A  46      25.688  -4.066  -1.207  1.00  0.69           H  
ATOM    707 1HD2 LEU A  46      26.226  -7.088  -0.712  1.00  0.69           H  
ATOM    708 2HD2 LEU A  46      26.677  -6.197  -2.159  1.00  0.69           H  
ATOM    709 3HD2 LEU A  46      27.890  -7.024  -1.237  1.00  0.69           H  
ATOM    710  N   GLU A  47      30.238  -4.324   1.252  1.00  0.72           N  
ATOM    711  CA  GLU A  47      30.683  -4.826   2.532  1.00  0.72           C  
ATOM    712  C   GLU A  47      30.754  -3.670   3.517  1.00  0.72           C  
ATOM    713  O   GLU A  47      30.338  -3.801   4.676  1.00  0.72           O  
ATOM    714  CB  GLU A  47      32.017  -5.575   2.358  1.00  0.72           C  
ATOM    715  CG  GLU A  47      31.779  -6.877   1.597  1.00  0.72           C  
ATOM    716  CD  GLU A  47      32.943  -7.784   1.298  1.00  0.72           C  
ATOM    717  OE1 GLU A  47      34.078  -7.408   1.459  1.00  0.72           O  
ATOM    718  OE2 GLU A  47      32.650  -8.930   0.930  1.00  0.72           O  
ATOM    719  H   GLU A  47      30.825  -4.428   0.426  1.00  0.72           H  
ATOM    720  HA  GLU A  47      29.948  -5.538   2.900  1.00  0.72           H  
ATOM    721 1HB  GLU A  47      32.722  -4.958   1.797  1.00  0.72           H  
ATOM    722 2HB  GLU A  47      32.452  -5.805   3.330  1.00  0.72           H  
ATOM    723 1HG  GLU A  47      31.085  -7.405   2.192  1.00  0.72           H  
ATOM    724 2HG  GLU A  47      31.284  -6.631   0.669  1.00  0.72           H  
ATOM    725  N   ALA A  48      31.212  -2.505   3.047  1.00  0.76           N  
ATOM    726  CA  ALA A  48      31.240  -1.336   3.903  1.00  0.76           C  
ATOM    727  C   ALA A  48      29.821  -0.931   4.317  1.00  0.76           C  
ATOM    728  O   ALA A  48      29.562  -0.665   5.491  1.00  0.76           O  
ATOM    729  CB  ALA A  48      31.914  -0.189   3.177  1.00  0.76           C  
ATOM    730  H   ALA A  48      31.567  -2.441   2.090  1.00  0.76           H  
ATOM    731  HA  ALA A  48      31.803  -1.583   4.801  1.00  0.76           H  
ATOM    732 1HB  ALA A  48      31.952   0.681   3.827  1.00  0.76           H  
ATOM    733 2HB  ALA A  48      32.926  -0.483   2.897  1.00  0.76           H  
ATOM    734 3HB  ALA A  48      31.350   0.052   2.279  1.00  0.76           H  
ATOM    735  N   ALA A  49      28.887  -0.943   3.354  1.00  0.78           N  
ATOM    736  CA  ALA A  49      27.490  -0.570   3.584  1.00  0.78           C  
ATOM    737  C   ALA A  49      26.776  -1.475   4.584  1.00  0.78           C  
ATOM    738  O   ALA A  49      25.953  -1.006   5.375  1.00  0.78           O  
ATOM    739  CB  ALA A  49      26.724  -0.599   2.272  1.00  0.78           C  
ATOM    740  H   ALA A  49      29.165  -1.175   2.400  1.00  0.78           H  
ATOM    741  HA  ALA A  49      27.482   0.444   3.981  1.00  0.78           H  
ATOM    742 1HB  ALA A  49      25.699  -0.280   2.442  1.00  0.78           H  
ATOM    743 2HB  ALA A  49      27.205   0.070   1.558  1.00  0.78           H  
ATOM    744 3HB  ALA A  49      26.727  -1.605   1.878  1.00  0.78           H  
ATOM    745  N   THR A  50      27.090  -2.770   4.546  1.00  0.80           N  
ATOM    746  CA  THR A  50      26.450  -3.742   5.422  1.00  0.80           C  
ATOM    747  C   THR A  50      27.241  -3.990   6.716  1.00  0.80           C  
ATOM    748  O   THR A  50      26.692  -4.508   7.689  1.00  0.80           O  
ATOM    749  CB  THR A  50      26.224  -5.073   4.671  1.00  0.80           C  
ATOM    750  OG1 THR A  50      27.480  -5.563   4.244  1.00  0.80           O  
ATOM    751  CG2 THR A  50      25.315  -4.903   3.458  1.00  0.80           C  
ATOM    752  H   THR A  50      27.762  -3.091   3.848  1.00  0.80           H  
ATOM    753  HA  THR A  50      25.473  -3.351   5.704  1.00  0.80           H  
ATOM    754  HB  THR A  50      25.773  -5.795   5.352  1.00  0.80           H  
ATOM    755  HG1 THR A  50      27.852  -4.938   3.583  1.00  0.80           H  
ATOM    756 1HG2 THR A  50      25.192  -5.866   2.959  1.00  0.80           H  
ATOM    757 2HG2 THR A  50      24.342  -4.533   3.779  1.00  0.80           H  
ATOM    758 3HG2 THR A  50      25.767  -4.192   2.771  1.00  0.80           H  
ATOM    759  N   GLY A  51      28.519  -3.598   6.750  1.00  0.79           N  
ATOM    760  CA  GLY A  51      29.350  -3.789   7.937  1.00  0.79           C  
ATOM    761  C   GLY A  51      29.816  -5.233   8.114  1.00  0.79           C  
ATOM    762  O   GLY A  51      30.057  -5.685   9.237  1.00  0.79           O  
ATOM    763  H   GLY A  51      28.951  -3.196   5.922  1.00  0.79           H  
ATOM    764 1HA  GLY A  51      30.220  -3.136   7.859  1.00  0.79           H  
ATOM    765 2HA  GLY A  51      28.794  -3.473   8.818  1.00  0.79           H  
ATOM    766  N   ARG A  52      29.893  -5.974   7.015  1.00  0.78           N  
ATOM    767  CA  ARG A  52      30.286  -7.381   7.079  1.00  0.78           C  
ATOM    768  C   ARG A  52      30.774  -7.856   5.722  1.00  0.78           C  
ATOM    769  O   ARG A  52      30.471  -7.217   4.728  1.00  0.78           O  
ATOM    770  CB  ARG A  52      29.097  -8.252   7.468  1.00  0.78           C  
ATOM    771  CG  ARG A  52      27.979  -8.266   6.438  1.00  0.78           C  
ATOM    772  CD  ARG A  52      26.934  -9.263   6.776  1.00  0.78           C  
ATOM    773  NE  ARG A  52      25.834  -9.262   5.821  1.00  0.78           N  
ATOM    774  CZ  ARG A  52      25.771  -9.996   4.681  1.00  0.78           C  
ATOM    775  NH1 ARG A  52      26.738 -10.817   4.316  1.00  0.78           N  
ATOM    776  NH2 ARG A  52      24.728  -9.871   3.904  1.00  0.78           N  
ATOM    777  H   ARG A  52      29.718  -5.513   6.119  1.00  0.78           H  
ATOM    778  HA  ARG A  52      31.066  -7.475   7.827  1.00  0.78           H  
ATOM    779 1HB  ARG A  52      29.409  -9.278   7.617  1.00  0.78           H  
ATOM    780 2HB  ARG A  52      28.675  -7.897   8.407  1.00  0.78           H  
ATOM    781 1HG  ARG A  52      27.512  -7.283   6.413  1.00  0.78           H  
ATOM    782 2HG  ARG A  52      28.382  -8.494   5.459  1.00  0.78           H  
ATOM    783 1HD  ARG A  52      27.381 -10.256   6.776  1.00  0.78           H  
ATOM    784 2HD  ARG A  52      26.529  -9.043   7.761  1.00  0.78           H  
ATOM    785  HE  ARG A  52      25.047  -8.623   6.010  1.00  0.78           H  
ATOM    786 1HH1 ARG A  52      27.610 -10.892   4.847  1.00  0.78           H  
ATOM    787 2HH1 ARG A  52      26.640 -11.353   3.465  1.00  0.78           H  
ATOM    788 1HH2 ARG A  52      23.983  -9.224   4.185  1.00  0.78           H  
ATOM    789 2HH2 ARG A  52      24.704 -10.363   3.006  1.00  0.78           H  
ATOM    790  N   PRO A  53      31.545  -8.947   5.624  1.00  0.75           N  
ATOM    791  CA  PRO A  53      31.824  -9.620   4.369  1.00  0.75           C  
ATOM    792  C   PRO A  53      30.494 -10.023   3.745  1.00  0.75           C  
ATOM    793  O   PRO A  53      29.608 -10.497   4.474  1.00  0.75           O  
ATOM    794  CB  PRO A  53      32.649 -10.827   4.816  1.00  0.75           C  
ATOM    795  CG  PRO A  53      33.302 -10.377   6.117  1.00  0.75           C  
ATOM    796  CD  PRO A  53      32.263  -9.497   6.791  1.00  0.75           C  
ATOM    797  HA  PRO A  53      32.398  -8.958   3.713  1.00  0.75           H  
ATOM    798 1HB  PRO A  53      31.998 -11.704   4.938  1.00  0.75           H  
ATOM    799 2HB  PRO A  53      33.382 -11.078   4.034  1.00  0.75           H  
ATOM    800 1HG  PRO A  53      33.576 -11.253   6.726  1.00  0.75           H  
ATOM    801 2HG  PRO A  53      34.237  -9.837   5.901  1.00  0.75           H  
ATOM    802 1HD  PRO A  53      31.600 -10.096   7.425  1.00  0.75           H  
ATOM    803 2HD  PRO A  53      32.789  -8.711   7.349  1.00  0.75           H  
ATOM    804  N   THR A  54      30.361  -9.864   2.422  1.00  0.72           N  
ATOM    805  CA  THR A  54      29.123 -10.218   1.738  1.00  0.72           C  
ATOM    806  C   THR A  54      29.365 -10.996   0.467  1.00  0.72           C  
ATOM    807  O   THR A  54      28.516 -11.776   0.038  1.00  0.72           O  
ATOM    808  CB  THR A  54      28.346  -8.978   1.265  1.00  0.72           C  
ATOM    809  OG1 THR A  54      29.148  -8.312   0.292  1.00  0.72           O  
ATOM    810  CG2 THR A  54      27.999  -8.015   2.393  1.00  0.72           C  
ATOM    811  H   THR A  54      31.143  -9.484   1.885  1.00  0.72           H  
ATOM    812  HA  THR A  54      28.516 -10.828   2.393  1.00  0.72           H  
ATOM    813  HB  THR A  54      27.438  -9.302   0.794  1.00  0.72           H  
ATOM    814  HG1 THR A  54      29.926  -7.949   0.729  1.00  0.72           H  
ATOM    815 1HG2 THR A  54      27.457  -7.179   2.002  1.00  0.72           H  
ATOM    816 2HG2 THR A  54      27.396  -8.497   3.112  1.00  0.72           H  
ATOM    817 3HG2 THR A  54      28.892  -7.666   2.867  1.00  0.72           H  
ATOM    818  N   GLY A  55      30.453 -10.673  -0.230  1.00  0.71           N  
ATOM    819  CA  GLY A  55      30.708 -11.309  -1.521  1.00  0.71           C  
ATOM    820  C   GLY A  55      29.742 -10.820  -2.612  1.00  0.71           C  
ATOM    821  O   GLY A  55      29.660 -11.415  -3.688  1.00  0.71           O  
ATOM    822  H   GLY A  55      31.129 -10.004   0.151  1.00  0.71           H  
ATOM    823 1HA  GLY A  55      31.734 -11.100  -1.823  1.00  0.71           H  
ATOM    824 2HA  GLY A  55      30.623 -12.389  -1.413  1.00  0.71           H  
ATOM    825  N   GLY A  56      29.005  -9.742  -2.334  1.00  0.70           N  
ATOM    826  CA  GLY A  56      27.992  -9.238  -3.250  1.00  0.70           C  
ATOM    827  C   GLY A  56      26.556  -9.666  -2.874  1.00  0.70           C  
ATOM    828  O   GLY A  56      25.620  -9.352  -3.613  1.00  0.70           O  
ATOM    829  H   GLY A  56      29.129  -9.274  -1.440  1.00  0.70           H  
ATOM    830 1HA  GLY A  56      28.053  -8.152  -3.293  1.00  0.70           H  
ATOM    831 2HA  GLY A  56      28.217  -9.592  -4.255  1.00  0.70           H  
ATOM    832  N   ARG A  57      26.365 -10.407  -1.759  1.00  0.71           N  
ATOM    833  CA  ARG A  57      25.000 -10.814  -1.359  1.00  0.71           C  
ATOM    834  C   ARG A  57      24.487 -10.136  -0.069  1.00  0.71           C  
ATOM    835  O   ARG A  57      25.166 -10.108   0.964  1.00  0.71           O  
ATOM    836  CB  ARG A  57      24.908 -12.316  -1.220  1.00  0.71           C  
ATOM    837  CG  ARG A  57      23.502 -12.833  -0.898  1.00  0.71           C  
ATOM    838  CD  ARG A  57      23.431 -14.318  -0.950  1.00  0.71           C  
ATOM    839  NE  ARG A  57      22.092 -14.808  -0.646  1.00  0.71           N  
ATOM    840  CZ  ARG A  57      21.735 -16.109  -0.613  1.00  0.71           C  
ATOM    841  NH1 ARG A  57      22.623 -17.045  -0.868  1.00  0.71           N  
ATOM    842  NH2 ARG A  57      20.489 -16.444  -0.324  1.00  0.71           N  
ATOM    843  H   ARG A  57      27.156 -10.712  -1.191  1.00  0.71           H  
ATOM    844  HA  ARG A  57      24.320 -10.533  -2.159  1.00  0.71           H  
ATOM    845 1HB  ARG A  57      25.232 -12.785  -2.147  1.00  0.71           H  
ATOM    846 2HB  ARG A  57      25.582 -12.648  -0.430  1.00  0.71           H  
ATOM    847 1HG  ARG A  57      23.216 -12.512   0.104  1.00  0.71           H  
ATOM    848 2HG  ARG A  57      22.790 -12.426  -1.620  1.00  0.71           H  
ATOM    849 1HD  ARG A  57      23.699 -14.656  -1.951  1.00  0.71           H  
ATOM    850 2HD  ARG A  57      24.124 -14.741  -0.224  1.00  0.71           H  
ATOM    851  HE  ARG A  57      21.379 -14.118  -0.446  1.00  0.71           H  
ATOM    852 1HH1 ARG A  57      23.575 -16.792  -1.089  1.00  0.71           H  
ATOM    853 2HH1 ARG A  57      22.351 -18.017  -0.843  1.00  0.71           H  
ATOM    854 1HH2 ARG A  57      19.805 -15.727  -0.128  1.00  0.71           H  
ATOM    855 2HH2 ARG A  57      20.222 -17.416  -0.299  1.00  0.71           H  
ATOM    856  N   VAL A  58      23.263  -9.609  -0.152  1.00  0.73           N  
ATOM    857  CA  VAL A  58      22.602  -8.821   0.894  1.00  0.73           C  
ATOM    858  C   VAL A  58      21.304  -9.482   1.344  1.00  0.73           C  
ATOM    859  O   VAL A  58      20.593 -10.056   0.533  1.00  0.73           O  
ATOM    860  CB  VAL A  58      22.318  -7.422   0.345  1.00  0.73           C  
ATOM    861  CG1 VAL A  58      21.677  -6.549   1.345  1.00  0.73           C  
ATOM    862  CG2 VAL A  58      23.547  -6.861  -0.084  1.00  0.73           C  
ATOM    863  H   VAL A  58      22.757  -9.734  -1.029  1.00  0.73           H  
ATOM    864  HA  VAL A  58      23.268  -8.736   1.751  1.00  0.73           H  
ATOM    865  HB  VAL A  58      21.629  -7.508  -0.494  1.00  0.73           H  
ATOM    866 1HG1 VAL A  58      21.489  -5.569   0.915  1.00  0.73           H  
ATOM    867 2HG1 VAL A  58      20.749  -6.979   1.659  1.00  0.73           H  
ATOM    868 3HG1 VAL A  58      22.341  -6.448   2.201  1.00  0.73           H  
ATOM    869 1HG2 VAL A  58      23.359  -5.877  -0.502  1.00  0.73           H  
ATOM    870 2HG2 VAL A  58      24.215  -6.792   0.773  1.00  0.73           H  
ATOM    871 3HG2 VAL A  58      23.981  -7.496  -0.832  1.00  0.73           H  
ATOM    872  N   THR A  59      21.009  -9.496   2.635  1.00  0.76           N  
ATOM    873  CA  THR A  59      19.761 -10.124   3.033  1.00  0.76           C  
ATOM    874  C   THR A  59      18.578  -9.217   2.734  1.00  0.76           C  
ATOM    875  O   THR A  59      18.734  -8.010   2.545  1.00  0.76           O  
ATOM    876  CB  THR A  59      19.771 -10.423   4.534  1.00  0.76           C  
ATOM    877  OG1 THR A  59      19.881  -9.177   5.255  1.00  0.76           O  
ATOM    878  CG2 THR A  59      20.960 -11.310   4.885  1.00  0.76           C  
ATOM    879  H   THR A  59      21.600  -9.034   3.334  1.00  0.76           H  
ATOM    880  HA  THR A  59      19.636 -11.053   2.476  1.00  0.76           H  
ATOM    881  HB  THR A  59      18.845 -10.921   4.815  1.00  0.76           H  
ATOM    882  HG1 THR A  59      20.792  -8.812   5.100  1.00  0.76           H  
ATOM    883 1HG2 THR A  59      20.965 -11.506   5.957  1.00  0.76           H  
ATOM    884 2HG2 THR A  59      20.887 -12.250   4.342  1.00  0.76           H  
ATOM    885 3HG2 THR A  59      21.884 -10.799   4.607  1.00  0.76           H  
ATOM    886  N   GLU A  60      17.377  -9.779   2.755  1.00  0.78           N  
ATOM    887  CA  GLU A  60      16.182  -8.978   2.530  1.00  0.78           C  
ATOM    888  C   GLU A  60      16.070  -7.850   3.554  1.00  0.78           C  
ATOM    889  O   GLU A  60      15.738  -6.715   3.204  1.00  0.78           O  
ATOM    890  CB  GLU A  60      14.953  -9.884   2.554  1.00  0.78           C  
ATOM    891  CG  GLU A  60      13.649  -9.198   2.294  1.00  0.78           C  
ATOM    892  CD  GLU A  60      12.459 -10.146   2.213  1.00  0.78           C  
ATOM    893  OE1 GLU A  60      12.655 -11.320   2.413  1.00  0.78           O  
ATOM    894  OE2 GLU A  60      11.357  -9.694   1.928  1.00  0.78           O  
ATOM    895  H   GLU A  60      17.294 -10.773   2.911  1.00  0.78           H  
ATOM    896  HA  GLU A  60      16.253  -8.521   1.546  1.00  0.78           H  
ATOM    897 1HB  GLU A  60      15.069 -10.670   1.812  1.00  0.78           H  
ATOM    898 2HB  GLU A  60      14.882 -10.365   3.530  1.00  0.78           H  
ATOM    899 1HG  GLU A  60      13.506  -8.534   3.126  1.00  0.78           H  
ATOM    900 2HG  GLU A  60      13.708  -8.612   1.402  1.00  0.78           H  
ATOM    901  N   ASP A  61      16.381  -8.159   4.820  1.00  0.82           N  
ATOM    902  CA  ASP A  61      16.302  -7.160   5.878  1.00  0.82           C  
ATOM    903  C   ASP A  61      17.280  -6.019   5.641  1.00  0.82           C  
ATOM    904  O   ASP A  61      16.915  -4.849   5.794  1.00  0.82           O  
ATOM    905  CB  ASP A  61      16.622  -7.790   7.236  1.00  0.82           C  
ATOM    906  CG  ASP A  61      15.533  -8.723   7.766  1.00  0.82           C  
ATOM    907  OD1 ASP A  61      14.439  -8.700   7.254  1.00  0.82           O  
ATOM    908  OD2 ASP A  61      15.813  -9.456   8.684  1.00  0.82           O  
ATOM    909  H   ASP A  61      16.665  -9.102   5.040  1.00  0.82           H  
ATOM    910  HA  ASP A  61      15.291  -6.754   5.896  1.00  0.82           H  
ATOM    911 1HB  ASP A  61      17.554  -8.355   7.154  1.00  0.82           H  
ATOM    912 2HB  ASP A  61      16.790  -7.000   7.967  1.00  0.82           H  
ATOM    913  N   GLU A  62      18.509  -6.348   5.217  1.00  0.85           N  
ATOM    914  CA  GLU A  62      19.501  -5.307   4.944  1.00  0.85           C  
ATOM    915  C   GLU A  62      19.056  -4.431   3.786  1.00  0.85           C  
ATOM    916  O   GLU A  62      19.242  -3.210   3.816  1.00  0.85           O  
ATOM    917  CB  GLU A  62      20.866  -5.928   4.692  1.00  0.85           C  
ATOM    918  CG  GLU A  62      21.532  -6.482   5.938  1.00  0.85           C  
ATOM    919  CD  GLU A  62      22.680  -7.357   5.621  1.00  0.85           C  
ATOM    920  OE1 GLU A  62      22.510  -8.201   4.763  1.00  0.85           O  
ATOM    921  OE2 GLU A  62      23.718  -7.229   6.219  1.00  0.85           O  
ATOM    922  H   GLU A  62      18.773  -7.331   5.102  1.00  0.85           H  
ATOM    923  HA  GLU A  62      19.581  -4.672   5.828  1.00  0.85           H  
ATOM    924 1HB  GLU A  62      20.744  -6.759   4.011  1.00  0.85           H  
ATOM    925 2HB  GLU A  62      21.530  -5.199   4.228  1.00  0.85           H  
ATOM    926 1HG  GLU A  62      21.882  -5.648   6.548  1.00  0.85           H  
ATOM    927 2HG  GLU A  62      20.795  -7.036   6.518  1.00  0.85           H  
ATOM    928  N   VAL A  63      18.434  -5.032   2.772  1.00  0.87           N  
ATOM    929  CA  VAL A  63      17.936  -4.194   1.708  1.00  0.87           C  
ATOM    930  C   VAL A  63      16.845  -3.273   2.176  1.00  0.87           C  
ATOM    931  O   VAL A  63      16.819  -2.107   1.782  1.00  0.87           O  
ATOM    932  CB  VAL A  63      17.393  -4.927   0.507  1.00  0.87           C  
ATOM    933  CG1 VAL A  63      16.719  -3.847  -0.307  1.00  0.87           C  
ATOM    934  CG2 VAL A  63      18.511  -5.588  -0.276  1.00  0.87           C  
ATOM    935  H   VAL A  63      18.323  -6.048   2.752  1.00  0.87           H  
ATOM    936  HA  VAL A  63      18.765  -3.583   1.356  1.00  0.87           H  
ATOM    937  HB  VAL A  63      16.663  -5.674   0.796  1.00  0.87           H  
ATOM    938 1HG1 VAL A  63      16.320  -4.264  -1.208  1.00  0.87           H  
ATOM    939 2HG1 VAL A  63      15.916  -3.395   0.269  1.00  0.87           H  
ATOM    940 3HG1 VAL A  63      17.442  -3.082  -0.538  1.00  0.87           H  
ATOM    941 1HG2 VAL A  63      18.097  -6.055  -1.160  1.00  0.87           H  
ATOM    942 2HG2 VAL A  63      19.249  -4.846  -0.571  1.00  0.87           H  
ATOM    943 3HG2 VAL A  63      18.977  -6.340   0.345  1.00  0.87           H  
ATOM    944  N   TYR A  64      15.919  -3.781   2.983  1.00  0.89           N  
ATOM    945  CA  TYR A  64      14.852  -2.927   3.455  1.00  0.89           C  
ATOM    946  C   TYR A  64      15.431  -1.767   4.242  1.00  0.89           C  
ATOM    947  O   TYR A  64      14.983  -0.633   4.085  1.00  0.89           O  
ATOM    948  CB  TYR A  64      13.857  -3.713   4.285  1.00  0.89           C  
ATOM    949  CG  TYR A  64      12.991  -4.606   3.455  1.00  0.89           C  
ATOM    950  CD1 TYR A  64      12.476  -5.751   4.007  1.00  0.89           C  
ATOM    951  CD2 TYR A  64      12.710  -4.279   2.133  1.00  0.89           C  
ATOM    952  CE1 TYR A  64      11.683  -6.575   3.253  1.00  0.89           C  
ATOM    953  CE2 TYR A  64      11.911  -5.112   1.377  1.00  0.89           C  
ATOM    954  CZ  TYR A  64      11.404  -6.263   1.933  1.00  0.89           C  
ATOM    955  OH  TYR A  64      10.611  -7.131   1.198  1.00  0.89           O  
ATOM    956  H   TYR A  64      15.960  -4.764   3.261  1.00  0.89           H  
ATOM    957  HA  TYR A  64      14.331  -2.515   2.593  1.00  0.89           H  
ATOM    958 1HB  TYR A  64      14.394  -4.332   5.007  1.00  0.89           H  
ATOM    959 2HB  TYR A  64      13.218  -3.029   4.840  1.00  0.89           H  
ATOM    960  HD1 TYR A  64      12.699  -6.008   5.043  1.00  0.89           H  
ATOM    961  HD2 TYR A  64      13.116  -3.369   1.692  1.00  0.89           H  
ATOM    962  HE1 TYR A  64      11.280  -7.488   3.693  1.00  0.89           H  
ATOM    963  HE2 TYR A  64      11.691  -4.863   0.350  1.00  0.89           H  
ATOM    964  HH  TYR A  64      10.799  -8.059   1.507  1.00  0.89           H  
ATOM    965  N   GLU A  65      16.455  -2.022   5.061  1.00  0.90           N  
ATOM    966  CA  GLU A  65      17.076  -0.928   5.791  1.00  0.90           C  
ATOM    967  C   GLU A  65      17.631   0.104   4.802  1.00  0.90           C  
ATOM    968  O   GLU A  65      17.371   1.304   4.934  1.00  0.90           O  
ATOM    969  CB  GLU A  65      18.192  -1.452   6.717  1.00  0.90           C  
ATOM    970  CG  GLU A  65      18.891  -0.360   7.570  1.00  0.90           C  
ATOM    971  CD  GLU A  65      19.956  -0.909   8.538  1.00  0.90           C  
ATOM    972  OE1 GLU A  65      20.163  -2.097   8.558  1.00  0.90           O  
ATOM    973  OE2 GLU A  65      20.554  -0.127   9.257  1.00  0.90           O  
ATOM    974  H   GLU A  65      16.785  -2.981   5.185  1.00  0.90           H  
ATOM    975  HA  GLU A  65      16.317  -0.443   6.402  1.00  0.90           H  
ATOM    976 1HB  GLU A  65      17.779  -2.204   7.391  1.00  0.90           H  
ATOM    977 2HB  GLU A  65      18.955  -1.944   6.116  1.00  0.90           H  
ATOM    978 1HG  GLU A  65      19.366   0.337   6.884  1.00  0.90           H  
ATOM    979 2HG  GLU A  65      18.137   0.187   8.134  1.00  0.90           H  
ATOM    980  N   ALA A  66      18.359  -0.358   3.776  1.00  0.89           N  
ATOM    981  CA  ALA A  66      18.927   0.561   2.791  1.00  0.89           C  
ATOM    982  C   ALA A  66      17.849   1.355   2.059  1.00  0.89           C  
ATOM    983  O   ALA A  66      17.998   2.561   1.839  1.00  0.89           O  
ATOM    984  CB  ALA A  66      19.747  -0.208   1.772  1.00  0.89           C  
ATOM    985  H   ALA A  66      18.544  -1.361   3.700  1.00  0.89           H  
ATOM    986  HA  ALA A  66      19.569   1.263   3.320  1.00  0.89           H  
ATOM    987 1HB  ALA A  66      20.188   0.485   1.060  1.00  0.89           H  
ATOM    988 2HB  ALA A  66      20.534  -0.760   2.284  1.00  0.89           H  
ATOM    989 3HB  ALA A  66      19.099  -0.908   1.245  1.00  0.89           H  
ATOM    990  N   LEU A  67      16.746   0.692   1.724  1.00  0.88           N  
ATOM    991  CA  LEU A  67      15.658   1.331   1.008  1.00  0.88           C  
ATOM    992  C   LEU A  67      15.011   2.370   1.892  1.00  0.88           C  
ATOM    993  O   LEU A  67      14.766   3.495   1.454  1.00  0.88           O  
ATOM    994  CB  LEU A  67      14.653   0.278   0.527  1.00  0.88           C  
ATOM    995  CG  LEU A  67      13.439   0.779  -0.265  1.00  0.88           C  
ATOM    996  CD1 LEU A  67      13.901   1.555  -1.482  1.00  0.88           C  
ATOM    997  CD2 LEU A  67      12.627  -0.439  -0.722  1.00  0.88           C  
ATOM    998  H   LEU A  67      16.680  -0.299   1.942  1.00  0.88           H  
ATOM    999  HA  LEU A  67      16.068   1.837   0.137  1.00  0.88           H  
ATOM   1000 1HB  LEU A  67      15.176  -0.461  -0.074  1.00  0.88           H  
ATOM   1001 2HB  LEU A  67      14.266  -0.233   1.411  1.00  0.88           H  
ATOM   1002  HG  LEU A  67      12.828   1.423   0.364  1.00  0.88           H  
ATOM   1003 1HD1 LEU A  67      13.039   1.886  -2.044  1.00  0.88           H  
ATOM   1004 2HD1 LEU A  67      14.490   2.421  -1.172  1.00  0.88           H  
ATOM   1005 3HD1 LEU A  67      14.505   0.908  -2.095  1.00  0.88           H  
ATOM   1006 1HD2 LEU A  67      11.747  -0.110  -1.290  1.00  0.88           H  
ATOM   1007 2HD2 LEU A  67      13.248  -1.076  -1.352  1.00  0.88           H  
ATOM   1008 3HD2 LEU A  67      12.309  -1.005   0.154  1.00  0.88           H  
ATOM   1009  N   ASN A  68      14.756   2.020   3.149  1.00  0.86           N  
ATOM   1010  CA  ASN A  68      14.133   2.960   4.056  1.00  0.86           C  
ATOM   1011  C   ASN A  68      15.014   4.183   4.222  1.00  0.86           C  
ATOM   1012  O   ASN A  68      14.515   5.305   4.231  1.00  0.86           O  
ATOM   1013  CB  ASN A  68      13.864   2.302   5.392  1.00  0.86           C  
ATOM   1014  CG  ASN A  68      12.721   1.337   5.319  1.00  0.86           C  
ATOM   1015  OD1 ASN A  68      11.885   1.421   4.412  1.00  0.86           O  
ATOM   1016  ND2 ASN A  68      12.664   0.416   6.246  1.00  0.86           N  
ATOM   1017  H   ASN A  68      14.980   1.083   3.476  1.00  0.86           H  
ATOM   1018  HA  ASN A  68      13.187   3.287   3.625  1.00  0.86           H  
ATOM   1019 1HB  ASN A  68      14.759   1.763   5.713  1.00  0.86           H  
ATOM   1020 2HB  ASN A  68      13.649   3.063   6.142  1.00  0.86           H  
ATOM   1021 1HD2 ASN A  68      11.923  -0.256   6.236  1.00  0.86           H  
ATOM   1022 2HD2 ASN A  68      13.363   0.382   6.957  1.00  0.86           H  
ATOM   1023  N   ARG A  69      16.336   3.989   4.287  1.00  0.84           N  
ATOM   1024  CA  ARG A  69      17.228   5.131   4.419  1.00  0.84           C  
ATOM   1025  C   ARG A  69      17.161   6.026   3.188  1.00  0.84           C  
ATOM   1026  O   ARG A  69      17.090   7.248   3.314  1.00  0.84           O  
ATOM   1027  CB  ARG A  69      18.657   4.674   4.655  1.00  0.84           C  
ATOM   1028  CG  ARG A  69      18.900   4.081   6.033  1.00  0.84           C  
ATOM   1029  CD  ARG A  69      20.293   3.624   6.207  1.00  0.84           C  
ATOM   1030  NE  ARG A  69      20.473   2.959   7.483  1.00  0.84           N  
ATOM   1031  CZ  ARG A  69      20.721   3.568   8.654  1.00  0.84           C  
ATOM   1032  NH1 ARG A  69      20.841   4.881   8.721  1.00  0.84           N  
ATOM   1033  NH2 ARG A  69      20.840   2.828   9.735  1.00  0.84           N  
ATOM   1034  H   ARG A  69      16.717   3.041   4.286  1.00  0.84           H  
ATOM   1035  HA  ARG A  69      16.911   5.712   5.286  1.00  0.84           H  
ATOM   1036 1HB  ARG A  69      18.914   3.912   3.920  1.00  0.84           H  
ATOM   1037 2HB  ARG A  69      19.339   5.512   4.514  1.00  0.84           H  
ATOM   1038 1HG  ARG A  69      18.694   4.839   6.788  1.00  0.84           H  
ATOM   1039 2HG  ARG A  69      18.240   3.234   6.191  1.00  0.84           H  
ATOM   1040 1HD  ARG A  69      20.538   2.914   5.417  1.00  0.84           H  
ATOM   1041 2HD  ARG A  69      20.971   4.474   6.162  1.00  0.84           H  
ATOM   1042  HE  ARG A  69      20.389   1.943   7.502  1.00  0.84           H  
ATOM   1043 1HH1 ARG A  69      20.747   5.440   7.885  1.00  0.84           H  
ATOM   1044 2HH1 ARG A  69      21.027   5.326   9.608  1.00  0.84           H  
ATOM   1045 1HH2 ARG A  69      20.734   1.802   9.652  1.00  0.84           H  
ATOM   1046 2HH2 ARG A  69      21.026   3.252  10.629  1.00  0.84           H  
ATOM   1047  N   LYS A  70      17.074   5.437   1.991  1.00  0.81           N  
ATOM   1048  CA  LYS A  70      17.014   6.277   0.798  1.00  0.81           C  
ATOM   1049  C   LYS A  70      15.687   7.032   0.765  1.00  0.81           C  
ATOM   1050  O   LYS A  70      15.627   8.195   0.350  1.00  0.81           O  
ATOM   1051  CB  LYS A  70      17.177   5.439  -0.467  1.00  0.81           C  
ATOM   1052  CG  LYS A  70      18.560   4.806  -0.667  1.00  0.81           C  
ATOM   1053  CD  LYS A  70      19.646   5.855  -0.875  1.00  0.81           C  
ATOM   1054  CE  LYS A  70      20.988   5.200  -1.193  1.00  0.81           C  
ATOM   1055  NZ  LYS A  70      22.082   6.203  -1.341  1.00  0.81           N  
ATOM   1056  H   LYS A  70      17.122   4.419   1.911  1.00  0.81           H  
ATOM   1057  HA  LYS A  70      17.822   7.010   0.844  1.00  0.81           H  
ATOM   1058 1HB  LYS A  70      16.444   4.626  -0.455  1.00  0.81           H  
ATOM   1059 2HB  LYS A  70      16.971   6.056  -1.336  1.00  0.81           H  
ATOM   1060 1HG  LYS A  70      18.813   4.222   0.211  1.00  0.81           H  
ATOM   1061 2HG  LYS A  70      18.530   4.136  -1.527  1.00  0.81           H  
ATOM   1062 1HD  LYS A  70      19.366   6.514  -1.698  1.00  0.81           H  
ATOM   1063 2HD  LYS A  70      19.750   6.463   0.032  1.00  0.81           H  
ATOM   1064 1HE  LYS A  70      21.247   4.505  -0.396  1.00  0.81           H  
ATOM   1065 2HE  LYS A  70      20.893   4.646  -2.127  1.00  0.81           H  
ATOM   1066 1HZ  LYS A  70      22.946   5.724  -1.561  1.00  0.81           H  
ATOM   1067 2HZ  LYS A  70      21.854   6.846  -2.086  1.00  0.81           H  
ATOM   1068 3HZ  LYS A  70      22.196   6.718  -0.474  1.00  0.81           H  
ATOM   1069  N   ILE A  71      14.625   6.390   1.246  1.00  0.79           N  
ATOM   1070  CA  ILE A  71      13.337   7.046   1.325  1.00  0.79           C  
ATOM   1071  C   ILE A  71      13.349   8.190   2.325  1.00  0.79           C  
ATOM   1072  O   ILE A  71      12.862   9.278   2.015  1.00  0.79           O  
ATOM   1073  CB  ILE A  71      12.218   6.071   1.673  1.00  0.79           C  
ATOM   1074  CG1 ILE A  71      11.986   5.081   0.465  1.00  0.79           C  
ATOM   1075  CG2 ILE A  71      10.996   6.870   2.078  1.00  0.79           C  
ATOM   1076  CD1 ILE A  71      11.101   3.881   0.785  1.00  0.79           C  
ATOM   1077  H   ILE A  71      14.718   5.419   1.550  1.00  0.79           H  
ATOM   1078  HA  ILE A  71      13.112   7.462   0.344  1.00  0.79           H  
ATOM   1079  HB  ILE A  71      12.527   5.455   2.514  1.00  0.79           H  
ATOM   1080 1HG1 ILE A  71      11.536   5.632  -0.357  1.00  0.79           H  
ATOM   1081 2HG1 ILE A  71      12.954   4.705   0.136  1.00  0.79           H  
ATOM   1082 1HG2 ILE A  71      10.194   6.190   2.352  1.00  0.79           H  
ATOM   1083 2HG2 ILE A  71      11.236   7.500   2.931  1.00  0.79           H  
ATOM   1084 3HG2 ILE A  71      10.690   7.501   1.254  1.00  0.79           H  
ATOM   1085 1HD1 ILE A  71      11.003   3.254  -0.096  1.00  0.79           H  
ATOM   1086 2HD1 ILE A  71      11.556   3.301   1.591  1.00  0.79           H  
ATOM   1087 3HD1 ILE A  71      10.116   4.221   1.095  1.00  0.79           H  
ATOM   1088  N   GLU A  72      13.907   7.964   3.520  1.00  0.77           N  
ATOM   1089  CA  GLU A  72      13.949   9.031   4.508  1.00  0.77           C  
ATOM   1090  C   GLU A  72      14.762  10.199   3.977  1.00  0.77           C  
ATOM   1091  O   GLU A  72      14.385  11.356   4.187  1.00  0.77           O  
ATOM   1092  CB  GLU A  72      14.514   8.544   5.853  1.00  0.77           C  
ATOM   1093  CG  GLU A  72      13.573   7.611   6.644  1.00  0.77           C  
ATOM   1094  CD  GLU A  72      14.156   7.134   7.973  1.00  0.77           C  
ATOM   1095  OE1 GLU A  72      15.303   7.410   8.242  1.00  0.77           O  
ATOM   1096  OE2 GLU A  72      13.439   6.500   8.716  1.00  0.77           O  
ATOM   1097  H   GLU A  72      14.288   7.047   3.739  1.00  0.77           H  
ATOM   1098  HA  GLU A  72      12.931   9.378   4.680  1.00  0.77           H  
ATOM   1099 1HB  GLU A  72      15.444   8.000   5.672  1.00  0.77           H  
ATOM   1100 2HB  GLU A  72      14.752   9.401   6.481  1.00  0.77           H  
ATOM   1101 1HG  GLU A  72      12.642   8.140   6.840  1.00  0.77           H  
ATOM   1102 2HG  GLU A  72      13.340   6.747   6.026  1.00  0.77           H  
ATOM   1103  N   GLU A  73      15.854   9.913   3.256  1.00  0.75           N  
ATOM   1104  CA  GLU A  73      16.638  10.986   2.671  1.00  0.75           C  
ATOM   1105  C   GLU A  73      15.799  11.754   1.651  1.00  0.75           C  
ATOM   1106  O   GLU A  73      15.798  12.981   1.659  1.00  0.75           O  
ATOM   1107  CB  GLU A  73      17.920  10.442   2.017  1.00  0.75           C  
ATOM   1108  CG  GLU A  73      18.989   9.952   3.004  1.00  0.75           C  
ATOM   1109  CD  GLU A  73      20.198   9.322   2.331  1.00  0.75           C  
ATOM   1110  OE1 GLU A  73      20.185   9.152   1.129  1.00  0.75           O  
ATOM   1111  OE2 GLU A  73      21.139   9.013   3.027  1.00  0.75           O  
ATOM   1112  H   GLU A  73      16.149   8.943   3.132  1.00  0.75           H  
ATOM   1113  HA  GLU A  73      16.925  11.677   3.463  1.00  0.75           H  
ATOM   1114 1HB  GLU A  73      17.664   9.604   1.369  1.00  0.75           H  
ATOM   1115 2HB  GLU A  73      18.365  11.216   1.391  1.00  0.75           H  
ATOM   1116 1HG  GLU A  73      19.326  10.803   3.594  1.00  0.75           H  
ATOM   1117 2HG  GLU A  73      18.543   9.238   3.687  1.00  0.75           H  
ATOM   1118  N   ALA A  74      15.004  11.046   0.832  1.00  0.73           N  
ATOM   1119  CA  ALA A  74      14.157  11.724  -0.150  1.00  0.73           C  
ATOM   1120  C   ALA A  74      13.171  12.659   0.536  1.00  0.73           C  
ATOM   1121  O   ALA A  74      12.942  13.781   0.072  1.00  0.73           O  
ATOM   1122  CB  ALA A  74      13.394  10.710  -0.988  1.00  0.73           C  
ATOM   1123  H   ALA A  74      15.034  10.026   0.852  1.00  0.73           H  
ATOM   1124  HA  ALA A  74      14.802  12.318  -0.798  1.00  0.73           H  
ATOM   1125 1HB  ALA A  74      12.787  11.229  -1.730  1.00  0.73           H  
ATOM   1126 2HB  ALA A  74      14.101  10.051  -1.493  1.00  0.73           H  
ATOM   1127 3HB  ALA A  74      12.747  10.118  -0.349  1.00  0.73           H  
ATOM   1128  N   VAL A  75      12.622  12.220   1.670  1.00  0.71           N  
ATOM   1129  CA  VAL A  75      11.668  13.037   2.404  1.00  0.71           C  
ATOM   1130  C   VAL A  75      12.349  14.251   3.005  1.00  0.71           C  
ATOM   1131  O   VAL A  75      11.846  15.374   2.900  1.00  0.71           O  
ATOM   1132  CB  VAL A  75      11.009  12.239   3.539  1.00  0.71           C  
ATOM   1133  CG1 VAL A  75      10.150  13.169   4.372  1.00  0.71           C  
ATOM   1134  CG2 VAL A  75      10.166  11.126   2.966  1.00  0.71           C  
ATOM   1135  H   VAL A  75      12.850  11.279   1.998  1.00  0.71           H  
ATOM   1136  HA  VAL A  75      10.897  13.374   1.714  1.00  0.71           H  
ATOM   1137  HB  VAL A  75      11.785  11.820   4.179  1.00  0.71           H  
ATOM   1138 1HG1 VAL A  75       9.693  12.609   5.185  1.00  0.71           H  
ATOM   1139 2HG1 VAL A  75      10.775  13.958   4.781  1.00  0.71           H  
ATOM   1140 3HG1 VAL A  75       9.370  13.606   3.746  1.00  0.71           H  
ATOM   1141 1HG2 VAL A  75       9.707  10.561   3.774  1.00  0.71           H  
ATOM   1142 2HG2 VAL A  75       9.401  11.558   2.353  1.00  0.71           H  
ATOM   1143 3HG2 VAL A  75      10.780  10.466   2.370  1.00  0.71           H  
ATOM   1144  N   ALA A  76      13.497  14.034   3.646  1.00  0.70           N  
ATOM   1145  CA  ALA A  76      14.222  15.129   4.267  1.00  0.70           C  
ATOM   1146  C   ALA A  76      14.643  16.173   3.244  1.00  0.70           C  
ATOM   1147  O   ALA A  76      14.483  17.377   3.474  1.00  0.70           O  
ATOM   1148  CB  ALA A  76      15.454  14.586   4.970  1.00  0.70           C  
ATOM   1149  H   ALA A  76      13.871  13.087   3.708  1.00  0.70           H  
ATOM   1150  HA  ALA A  76      13.564  15.603   4.993  1.00  0.70           H  
ATOM   1151 1HB  ALA A  76      15.987  15.400   5.453  1.00  0.70           H  
ATOM   1152 2HB  ALA A  76      15.152  13.848   5.713  1.00  0.70           H  
ATOM   1153 3HB  ALA A  76      16.104  14.111   4.230  1.00  0.70           H  
ATOM   1154  N   ASP A  77      15.116  15.716   2.085  1.00  0.69           N  
ATOM   1155  CA  ASP A  77      15.557  16.630   1.050  1.00  0.69           C  
ATOM   1156  C   ASP A  77      14.371  17.377   0.456  1.00  0.69           C  
ATOM   1157  O   ASP A  77      14.464  18.567   0.154  1.00  0.69           O  
ATOM   1158  CB  ASP A  77      16.333  15.885  -0.034  1.00  0.69           C  
ATOM   1159  CG  ASP A  77      17.709  15.399   0.421  1.00  0.69           C  
ATOM   1160  OD1 ASP A  77      18.160  15.813   1.468  1.00  0.69           O  
ATOM   1161  OD2 ASP A  77      18.318  14.647  -0.306  1.00  0.69           O  
ATOM   1162  H   ASP A  77      15.215  14.712   1.936  1.00  0.69           H  
ATOM   1163  HA  ASP A  77      16.227  17.359   1.501  1.00  0.69           H  
ATOM   1164 1HB  ASP A  77      15.745  15.031  -0.385  1.00  0.69           H  
ATOM   1165 2HB  ASP A  77      16.506  16.543  -0.864  1.00  0.69           H  
ATOM   1166  N   LEU A  78      13.231  16.698   0.309  1.00  0.70           N  
ATOM   1167  CA  LEU A  78      12.045  17.369  -0.196  1.00  0.70           C  
ATOM   1168  C   LEU A  78      11.685  18.506   0.761  1.00  0.70           C  
ATOM   1169  O   LEU A  78      11.518  19.655   0.356  1.00  0.70           O  
ATOM   1170  CB  LEU A  78      10.843  16.416  -0.303  1.00  0.70           C  
ATOM   1171  CG  LEU A  78       9.626  17.026  -1.011  1.00  0.70           C  
ATOM   1172  CD1 LEU A  78       8.678  15.915  -1.498  1.00  0.70           C  
ATOM   1173  CD2 LEU A  78       8.946  18.008  -0.076  1.00  0.70           C  
ATOM   1174  H   LEU A  78      13.181  15.703   0.529  1.00  0.70           H  
ATOM   1175  HA  LEU A  78      12.264  17.787  -1.177  1.00  0.70           H  
ATOM   1176 1HB  LEU A  78      11.150  15.527  -0.856  1.00  0.70           H  
ATOM   1177 2HB  LEU A  78      10.540  16.108   0.700  1.00  0.70           H  
ATOM   1178  HG  LEU A  78       9.964  17.555  -1.870  1.00  0.70           H  
ATOM   1179 1HD1 LEU A  78       7.827  16.357  -2.017  1.00  0.70           H  
ATOM   1180 2HD1 LEU A  78       9.198  15.248  -2.170  1.00  0.70           H  
ATOM   1181 3HD1 LEU A  78       8.332  15.351  -0.642  1.00  0.70           H  
ATOM   1182 1HD2 LEU A  78       8.119  18.466  -0.587  1.00  0.70           H  
ATOM   1183 2HD2 LEU A  78       8.595  17.488   0.814  1.00  0.70           H  
ATOM   1184 3HD2 LEU A  78       9.646  18.783   0.211  1.00  0.70           H  
ATOM   1185  N   ARG A  79      11.588  18.182   2.058  1.00  0.72           N  
ATOM   1186  CA  ARG A  79      11.201  19.148   3.086  1.00  0.72           C  
ATOM   1187  C   ARG A  79      12.183  20.308   3.214  1.00  0.72           C  
ATOM   1188  O   ARG A  79      11.791  21.426   3.549  1.00  0.72           O  
ATOM   1189  CB  ARG A  79      11.075  18.458   4.431  1.00  0.72           C  
ATOM   1190  CG  ARG A  79       9.867  17.538   4.579  1.00  0.72           C  
ATOM   1191  CD  ARG A  79       9.914  16.831   5.878  1.00  0.72           C  
ATOM   1192  NE  ARG A  79       8.757  15.986   6.094  1.00  0.72           N  
ATOM   1193  CZ  ARG A  79       8.672  15.050   7.058  1.00  0.72           C  
ATOM   1194  NH1 ARG A  79       9.689  14.845   7.863  1.00  0.72           N  
ATOM   1195  NH2 ARG A  79       7.570  14.337   7.201  1.00  0.72           N  
ATOM   1196  H   ARG A  79      11.767  17.217   2.340  1.00  0.72           H  
ATOM   1197  HA  ARG A  79      10.226  19.551   2.816  1.00  0.72           H  
ATOM   1198 1HB  ARG A  79      11.966  17.851   4.602  1.00  0.72           H  
ATOM   1199 2HB  ARG A  79      11.029  19.205   5.221  1.00  0.72           H  
ATOM   1200 1HG  ARG A  79       8.949  18.122   4.529  1.00  0.72           H  
ATOM   1201 2HG  ARG A  79       9.871  16.796   3.777  1.00  0.72           H  
ATOM   1202 1HD  ARG A  79      10.805  16.203   5.906  1.00  0.72           H  
ATOM   1203 2HD  ARG A  79       9.960  17.559   6.685  1.00  0.72           H  
ATOM   1204  HE  ARG A  79       7.961  16.120   5.491  1.00  0.72           H  
ATOM   1205 1HH1 ARG A  79      10.534  15.389   7.756  1.00  0.72           H  
ATOM   1206 2HH1 ARG A  79       9.627  14.145   8.588  1.00  0.72           H  
ATOM   1207 1HH2 ARG A  79       6.781  14.496   6.595  1.00  0.72           H  
ATOM   1208 2HH2 ARG A  79       7.513  13.638   7.927  1.00  0.72           H  
ATOM   1209  N   ALA A  80      13.455  20.059   2.918  1.00  0.75           N  
ATOM   1210  CA  ALA A  80      14.488  21.081   3.001  1.00  0.75           C  
ATOM   1211  C   ALA A  80      14.448  22.051   1.814  1.00  0.75           C  
ATOM   1212  O   ALA A  80      15.194  23.033   1.795  1.00  0.75           O  
ATOM   1213  CB  ALA A  80      15.854  20.426   3.059  1.00  0.75           C  
ATOM   1214  H   ALA A  80      13.736  19.107   2.681  1.00  0.75           H  
ATOM   1215  HA  ALA A  80      14.322  21.652   3.913  1.00  0.75           H  
ATOM   1216 1HB  ALA A  80      16.623  21.190   3.151  1.00  0.75           H  
ATOM   1217 2HB  ALA A  80      15.899  19.753   3.915  1.00  0.75           H  
ATOM   1218 3HB  ALA A  80      16.010  19.855   2.142  1.00  0.75           H  
ATOM   1219  N   ASP A  81      13.614  21.764   0.811  1.00  0.79           N  
ATOM   1220  CA  ASP A  81      13.490  22.597  -0.374  1.00  0.79           C  
ATOM   1221  C   ASP A  81      12.139  23.337  -0.398  1.00  0.79           C  
ATOM   1222  O   ASP A  81      11.113  22.725  -0.711  1.00  0.79           O  
ATOM   1223  CB  ASP A  81      13.665  21.751  -1.634  1.00  0.79           C  
ATOM   1224  CG  ASP A  81      13.611  22.558  -2.948  1.00  0.79           C  
ATOM   1225  OD1 ASP A  81      12.972  23.608  -3.002  1.00  0.79           O  
ATOM   1226  OD2 ASP A  81      14.238  22.132  -3.881  1.00  0.79           O  
ATOM   1227  H   ASP A  81      13.017  20.938   0.866  1.00  0.79           H  
ATOM   1228  HA  ASP A  81      14.318  23.292  -0.380  1.00  0.79           H  
ATOM   1229 1HB  ASP A  81      14.625  21.236  -1.578  1.00  0.79           H  
ATOM   1230 2HB  ASP A  81      12.889  20.975  -1.658  1.00  0.79           H  
ATOM   1231  N   PRO A  82      12.097  24.666  -0.158  1.00  0.82           N  
ATOM   1232  CA  PRO A  82      10.901  25.494  -0.087  1.00  0.82           C  
ATOM   1233  C   PRO A  82      10.022  25.426  -1.341  1.00  0.82           C  
ATOM   1234  O   PRO A  82       8.864  25.843  -1.290  1.00  0.82           O  
ATOM   1235  CB  PRO A  82      11.480  26.909   0.074  1.00  0.82           C  
ATOM   1236  CG  PRO A  82      12.818  26.708   0.716  1.00  0.82           C  
ATOM   1237  CD  PRO A  82      13.341  25.415   0.131  1.00  0.82           C  
ATOM   1238  HA  PRO A  82      10.324  25.210   0.803  1.00  0.82           H  
ATOM   1239 1HB  PRO A  82      11.548  27.395  -0.912  1.00  0.82           H  
ATOM   1240 2HB  PRO A  82      10.803  27.522   0.686  1.00  0.82           H  
ATOM   1241 1HG  PRO A  82      13.475  27.563   0.499  1.00  0.82           H  
ATOM   1242 2HG  PRO A  82      12.711  26.661   1.809  1.00  0.82           H  
ATOM   1243 1HD  PRO A  82      13.919  25.588  -0.793  1.00  0.82           H  
ATOM   1244 2HD  PRO A  82      13.925  24.937   0.920  1.00  0.82           H  
ATOM   1245  N   GLY A  83      10.574  24.986  -2.483  1.00  0.85           N  
ATOM   1246  CA  GLY A  83       9.790  24.903  -3.712  1.00  0.85           C  
ATOM   1247  C   GLY A  83       8.872  23.677  -3.719  1.00  0.85           C  
ATOM   1248  O   GLY A  83       7.884  23.635  -4.457  1.00  0.85           O  
ATOM   1249  H   GLY A  83      11.539  24.638  -2.515  1.00  0.85           H  
ATOM   1250 1HA  GLY A  83       9.199  25.810  -3.830  1.00  0.85           H  
ATOM   1251 2HA  GLY A  83      10.473  24.848  -4.560  1.00  0.85           H  
ATOM   1252  N   LEU A  84       9.218  22.673  -2.910  1.00  0.86           N  
ATOM   1253  CA  LEU A  84       8.462  21.429  -2.833  1.00  0.86           C  
ATOM   1254  C   LEU A  84       7.757  21.290  -1.501  1.00  0.86           C  
ATOM   1255  O   LEU A  84       6.644  20.772  -1.426  1.00  0.86           O  
ATOM   1256  CB  LEU A  84       9.364  20.220  -3.006  1.00  0.86           C  
ATOM   1257  CG  LEU A  84      10.093  20.093  -4.292  1.00  0.86           C  
ATOM   1258  CD1 LEU A  84      10.960  18.879  -4.224  1.00  0.86           C  
ATOM   1259  CD2 LEU A  84       9.105  20.000  -5.380  1.00  0.86           C  
ATOM   1260  H   LEU A  84      10.036  22.783  -2.310  1.00  0.86           H  
ATOM   1261  HA  LEU A  84       7.712  21.427  -3.622  1.00  0.86           H  
ATOM   1262 1HB  LEU A  84      10.111  20.229  -2.199  1.00  0.86           H  
ATOM   1263 2HB  LEU A  84       8.750  19.332  -2.898  1.00  0.86           H  
ATOM   1264  HG  LEU A  84      10.741  20.962  -4.443  1.00  0.86           H  
ATOM   1265 1HD1 LEU A  84      11.526  18.768  -5.156  1.00  0.86           H  
ATOM   1266 2HD1 LEU A  84      11.629  19.005  -3.386  1.00  0.86           H  
ATOM   1267 3HD1 LEU A  84      10.351  18.003  -4.063  1.00  0.86           H  
ATOM   1268 1HD2 LEU A  84       9.603  19.896  -6.338  1.00  0.86           H  
ATOM   1269 2HD2 LEU A  84       8.464  19.146  -5.210  1.00  0.86           H  
ATOM   1270 3HD2 LEU A  84       8.509  20.894  -5.367  1.00  0.86           H  
ATOM   1271  N   LYS A  85       8.401  21.751  -0.434  1.00  0.87           N  
ATOM   1272  CA  LYS A  85       7.842  21.641   0.907  1.00  0.87           C  
ATOM   1273  C   LYS A  85       6.315  21.897   0.992  1.00  0.87           C  
ATOM   1274  O   LYS A  85       5.604  21.013   1.470  1.00  0.87           O  
ATOM   1275  CB  LYS A  85       8.629  22.515   1.884  1.00  0.87           C  
ATOM   1276  CG  LYS A  85       8.123  22.477   3.308  1.00  0.87           C  
ATOM   1277  CD  LYS A  85       8.963  23.368   4.207  1.00  0.87           C  
ATOM   1278  CE  LYS A  85       8.447  23.363   5.636  1.00  0.87           C  
ATOM   1279  NZ  LYS A  85       9.266  24.234   6.522  1.00  0.87           N  
ATOM   1280  H   LYS A  85       9.325  22.170  -0.545  1.00  0.87           H  
ATOM   1281  HA  LYS A  85       7.998  20.613   1.234  1.00  0.87           H  
ATOM   1282 1HB  LYS A  85       9.655  22.135   1.917  1.00  0.87           H  
ATOM   1283 2HB  LYS A  85       8.710  23.526   1.552  1.00  0.87           H  
ATOM   1284 1HG  LYS A  85       7.085  22.808   3.339  1.00  0.87           H  
ATOM   1285 2HG  LYS A  85       8.176  21.454   3.678  1.00  0.87           H  
ATOM   1286 1HD  LYS A  85       9.994  23.021   4.201  1.00  0.87           H  
ATOM   1287 2HD  LYS A  85       8.943  24.387   3.824  1.00  0.87           H  
ATOM   1288 1HE  LYS A  85       7.417  23.717   5.645  1.00  0.87           H  
ATOM   1289 2HE  LYS A  85       8.474  22.343   6.020  1.00  0.87           H  
ATOM   1290 1HZ  LYS A  85       8.896  24.206   7.462  1.00  0.87           H  
ATOM   1291 2HZ  LYS A  85      10.221  23.901   6.524  1.00  0.87           H  
ATOM   1292 3HZ  LYS A  85       9.240  25.182   6.178  1.00  0.87           H  
ATOM   1293  N   PRO A  86       5.758  23.071   0.575  1.00  0.87           N  
ATOM   1294  CA  PRO A  86       4.333  23.387   0.634  1.00  0.87           C  
ATOM   1295  C   PRO A  86       3.481  22.540  -0.308  1.00  0.87           C  
ATOM   1296  O   PRO A  86       2.263  22.452  -0.148  1.00  0.87           O  
ATOM   1297  CB  PRO A  86       4.293  24.865   0.225  1.00  0.87           C  
ATOM   1298  CG  PRO A  86       5.535  25.066  -0.599  1.00  0.87           C  
ATOM   1299  CD  PRO A  86       6.567  24.190   0.022  1.00  0.87           C  
ATOM   1300  HA  PRO A  86       3.988  23.266   1.670  1.00  0.87           H  
ATOM   1301 1HB  PRO A  86       3.369  25.072  -0.329  1.00  0.87           H  
ATOM   1302 2HB  PRO A  86       4.275  25.499   1.123  1.00  0.87           H  
ATOM   1303 1HG  PRO A  86       5.360  24.789  -1.644  1.00  0.87           H  
ATOM   1304 2HG  PRO A  86       5.839  26.123  -0.599  1.00  0.87           H  
ATOM   1305 1HD  PRO A  86       7.234  23.910  -0.770  1.00  0.87           H  
ATOM   1306 2HD  PRO A  86       7.066  24.755   0.811  1.00  0.87           H  
ATOM   1307  N   VAL A  87       4.104  21.910  -1.297  1.00  0.87           N  
ATOM   1308  CA  VAL A  87       3.349  21.113  -2.238  1.00  0.87           C  
ATOM   1309  C   VAL A  87       3.074  19.836  -1.501  1.00  0.87           C  
ATOM   1310  O   VAL A  87       1.943  19.387  -1.397  1.00  0.87           O  
ATOM   1311  CB  VAL A  87       4.182  20.797  -3.483  1.00  0.87           C  
ATOM   1312  CG1 VAL A  87       3.382  19.918  -4.433  1.00  0.87           C  
ATOM   1313  CG2 VAL A  87       4.692  22.072  -4.094  1.00  0.87           C  
ATOM   1314  H   VAL A  87       5.111  21.939  -1.395  1.00  0.87           H  
ATOM   1315  HA  VAL A  87       2.414  21.592  -2.498  1.00  0.87           H  
ATOM   1316  HB  VAL A  87       5.038  20.206  -3.182  1.00  0.87           H  
ATOM   1317 1HG1 VAL A  87       3.992  19.661  -5.293  1.00  0.87           H  
ATOM   1318 2HG1 VAL A  87       3.078  19.014  -3.923  1.00  0.87           H  
ATOM   1319 3HG1 VAL A  87       2.503  20.465  -4.756  1.00  0.87           H  
ATOM   1320 1HG2 VAL A  87       5.315  21.836  -4.919  1.00  0.87           H  
ATOM   1321 2HG2 VAL A  87       3.887  22.675  -4.422  1.00  0.87           H  
ATOM   1322 3HG2 VAL A  87       5.281  22.617  -3.353  1.00  0.87           H  
ATOM   1323  N   TYR A  88       4.132  19.301  -0.913  1.00  0.87           N  
ATOM   1324  CA  TYR A  88       4.071  18.097  -0.119  1.00  0.87           C  
ATOM   1325  C   TYR A  88       3.078  18.323   1.017  1.00  0.87           C  
ATOM   1326  O   TYR A  88       2.129  17.557   1.183  1.00  0.87           O  
ATOM   1327  CB  TYR A  88       5.501  17.757   0.337  1.00  0.87           C  
ATOM   1328  CG  TYR A  88       5.730  16.512   1.171  1.00  0.87           C  
ATOM   1329  CD1 TYR A  88       5.809  15.278   0.549  1.00  0.87           C  
ATOM   1330  CD2 TYR A  88       5.908  16.600   2.540  1.00  0.87           C  
ATOM   1331  CE1 TYR A  88       6.061  14.150   1.276  1.00  0.87           C  
ATOM   1332  CE2 TYR A  88       6.159  15.450   3.274  1.00  0.87           C  
ATOM   1333  CZ  TYR A  88       6.237  14.228   2.636  1.00  0.87           C  
ATOM   1334  OH  TYR A  88       6.486  13.078   3.353  1.00  0.87           O  
ATOM   1335  H   TYR A  88       5.030  19.768  -1.031  1.00  0.87           H  
ATOM   1336  HA  TYR A  88       3.678  17.289  -0.718  1.00  0.87           H  
ATOM   1337 1HB  TYR A  88       6.084  17.642  -0.563  1.00  0.87           H  
ATOM   1338 2HB  TYR A  88       5.915  18.599   0.877  1.00  0.87           H  
ATOM   1339  HD1 TYR A  88       5.682  15.200  -0.522  1.00  0.87           H  
ATOM   1340  HD2 TYR A  88       5.853  17.571   3.036  1.00  0.87           H  
ATOM   1341  HE1 TYR A  88       6.121  13.196   0.776  1.00  0.87           H  
ATOM   1342  HE2 TYR A  88       6.297  15.510   4.350  1.00  0.87           H  
ATOM   1343  HH  TYR A  88       6.352  13.245   4.285  1.00  0.87           H  
ATOM   1344  N   GLY A  89       3.244  19.425   1.750  1.00  0.89           N  
ATOM   1345  CA  GLY A  89       2.356  19.760   2.859  1.00  0.89           C  
ATOM   1346  C   GLY A  89       0.873  19.902   2.469  1.00  0.89           C  
ATOM   1347  O   GLY A  89      -0.009  19.569   3.264  1.00  0.89           O  
ATOM   1348  H   GLY A  89       4.034  20.037   1.557  1.00  0.89           H  
ATOM   1349 1HA  GLY A  89       2.453  18.998   3.630  1.00  0.89           H  
ATOM   1350 2HA  GLY A  89       2.697  20.695   3.301  1.00  0.89           H  
ATOM   1351  N   ALA A  90       0.589  20.384   1.253  1.00  0.90           N  
ATOM   1352  CA  ALA A  90      -0.784  20.572   0.784  1.00  0.90           C  
ATOM   1353  C   ALA A  90      -1.470  19.302   0.267  1.00  0.90           C  
ATOM   1354  O   ALA A  90      -2.665  19.355  -0.063  1.00  0.90           O  
ATOM   1355  CB  ALA A  90      -0.798  21.595  -0.333  1.00  0.90           C  
ATOM   1356  H   ALA A  90       1.344  20.683   0.637  1.00  0.90           H  
ATOM   1357  HA  ALA A  90      -1.367  20.947   1.623  1.00  0.90           H  
ATOM   1358 1HB  ALA A  90      -1.820  21.775  -0.661  1.00  0.90           H  
ATOM   1359 2HB  ALA A  90      -0.358  22.528   0.020  1.00  0.90           H  
ATOM   1360 3HB  ALA A  90      -0.207  21.211  -1.170  1.00  0.90           H  
ATOM   1361  N   LEU A  91      -0.733  18.198   0.132  1.00  0.91           N  
ATOM   1362  CA  LEU A  91      -1.286  16.958  -0.415  1.00  0.91           C  
ATOM   1363  C   LEU A  91      -1.403  15.849   0.646  1.00  0.91           C  
ATOM   1364  O   LEU A  91      -0.741  15.905   1.678  1.00  0.91           O  
ATOM   1365  CB  LEU A  91      -0.460  16.498  -1.619  1.00  0.91           C  
ATOM   1366  CG  LEU A  91      -0.320  17.533  -2.815  1.00  0.91           C  
ATOM   1367  CD1 LEU A  91       0.513  16.917  -3.898  1.00  0.91           C  
ATOM   1368  CD2 LEU A  91      -1.671  17.981  -3.362  1.00  0.91           C  
ATOM   1369  H   LEU A  91       0.245  18.200   0.433  1.00  0.91           H  
ATOM   1370  HA  LEU A  91      -2.289  17.167  -0.779  1.00  0.91           H  
ATOM   1371 1HB  LEU A  91       0.546  16.242  -1.275  1.00  0.91           H  
ATOM   1372 2HB  LEU A  91      -0.909  15.646  -1.997  1.00  0.91           H  
ATOM   1373  HG  LEU A  91       0.186  18.391  -2.456  1.00  0.91           H  
ATOM   1374 1HD1 LEU A  91       0.656  17.627  -4.677  1.00  0.91           H  
ATOM   1375 2HD1 LEU A  91       1.443  16.636  -3.497  1.00  0.91           H  
ATOM   1376 3HD1 LEU A  91       0.025  16.053  -4.300  1.00  0.91           H  
ATOM   1377 1HD2 LEU A  91      -1.511  18.707  -4.161  1.00  0.91           H  
ATOM   1378 2HD2 LEU A  91      -2.210  17.151  -3.752  1.00  0.91           H  
ATOM   1379 3HD2 LEU A  91      -2.241  18.443  -2.566  1.00  0.91           H  
ATOM   1380  N   ASP A  92      -2.281  14.862   0.419  1.00  0.91           N  
ATOM   1381  CA  ASP A  92      -2.425  13.755   1.375  1.00  0.91           C  
ATOM   1382  C   ASP A  92      -1.363  12.680   1.150  1.00  0.91           C  
ATOM   1383  O   ASP A  92      -0.582  12.792   0.214  1.00  0.91           O  
ATOM   1384  CB  ASP A  92      -3.828  13.144   1.263  1.00  0.91           C  
ATOM   1385  CG  ASP A  92      -4.088  12.404  -0.045  1.00  0.91           C  
ATOM   1386  OD1 ASP A  92      -3.132  12.048  -0.735  1.00  0.91           O  
ATOM   1387  OD2 ASP A  92      -5.239  12.221  -0.361  1.00  0.91           O  
ATOM   1388  H   ASP A  92      -2.831  14.870  -0.425  1.00  0.91           H  
ATOM   1389  HA  ASP A  92      -2.299  14.151   2.385  1.00  0.91           H  
ATOM   1390 1HB  ASP A  92      -3.994  12.455   2.089  1.00  0.91           H  
ATOM   1391 2HB  ASP A  92      -4.571  13.937   1.358  1.00  0.91           H  
ATOM   1392  N   GLY A  93      -1.382  11.603   1.947  1.00  0.90           N  
ATOM   1393  CA  GLY A  93      -0.363  10.545   1.856  1.00  0.90           C  
ATOM   1394  C   GLY A  93      -0.247   9.822   0.503  1.00  0.90           C  
ATOM   1395  O   GLY A  93       0.844   9.392   0.101  1.00  0.90           O  
ATOM   1396  H   GLY A  93      -2.079  11.542   2.672  1.00  0.90           H  
ATOM   1397 1HA  GLY A  93       0.603  10.978   2.114  1.00  0.90           H  
ATOM   1398 2HA  GLY A  93      -0.571   9.805   2.628  1.00  0.90           H  
ATOM   1399  N   THR A  94      -1.362   9.653  -0.201  1.00  0.87           N  
ATOM   1400  CA  THR A  94      -1.329   8.940  -1.472  1.00  0.87           C  
ATOM   1401  C   THR A  94      -0.579   9.822  -2.484  1.00  0.87           C  
ATOM   1402  O   THR A  94       0.349   9.387  -3.180  1.00  0.87           O  
ATOM   1403  CB  THR A  94      -2.782   8.607  -1.894  1.00  0.87           C  
ATOM   1404  OG1 THR A  94      -3.393   7.813  -0.866  1.00  0.87           O  
ATOM   1405  CG2 THR A  94      -2.830   7.803  -3.129  1.00  0.87           C  
ATOM   1406  H   THR A  94      -2.236  10.053   0.131  1.00  0.87           H  
ATOM   1407  HA  THR A  94      -0.777   8.008  -1.350  1.00  0.87           H  
ATOM   1408  HB  THR A  94      -3.354   9.532  -2.029  1.00  0.87           H  
ATOM   1409  HG1 THR A  94      -4.310   7.644  -1.108  1.00  0.87           H  
ATOM   1410 1HG2 THR A  94      -3.845   7.562  -3.363  1.00  0.87           H  
ATOM   1411 2HG2 THR A  94      -2.423   8.348  -3.907  1.00  0.87           H  
ATOM   1412 3HG2 THR A  94      -2.274   6.883  -2.986  1.00  0.87           H  
ATOM   1413  N   LEU A  95      -0.951  11.091  -2.496  1.00  0.84           N  
ATOM   1414  CA  LEU A  95      -0.368  12.092  -3.373  1.00  0.84           C  
ATOM   1415  C   LEU A  95       1.087  12.380  -2.995  1.00  0.84           C  
ATOM   1416  O   LEU A  95       1.946  12.533  -3.866  1.00  0.84           O  
ATOM   1417  CB  LEU A  95      -1.219  13.303  -3.226  1.00  0.84           C  
ATOM   1418  CG  LEU A  95      -2.618  13.183  -3.731  1.00  0.84           C  
ATOM   1419  CD1 LEU A  95      -3.403  14.264  -3.197  1.00  0.84           C  
ATOM   1420  CD2 LEU A  95      -2.625  13.280  -5.215  1.00  0.84           C  
ATOM   1421  H   LEU A  95      -1.713  11.383  -1.864  1.00  0.84           H  
ATOM   1422  HA  LEU A  95      -0.399  11.743  -4.393  1.00  0.84           H  
ATOM   1423 1HB  LEU A  95      -1.287  13.515  -2.164  1.00  0.84           H  
ATOM   1424 2HB  LEU A  95      -0.747  14.109  -3.733  1.00  0.84           H  
ATOM   1425  HG  LEU A  95      -3.051  12.235  -3.394  1.00  0.84           H  
ATOM   1426 1HD1 LEU A  95      -4.400  14.143  -3.550  1.00  0.84           H  
ATOM   1427 2HD1 LEU A  95      -3.398  14.215  -2.124  1.00  0.84           H  
ATOM   1428 3HD1 LEU A  95      -2.998  15.186  -3.517  1.00  0.84           H  
ATOM   1429 1HD2 LEU A  95      -3.640  13.216  -5.603  1.00  0.84           H  
ATOM   1430 2HD2 LEU A  95      -2.193  14.233  -5.526  1.00  0.84           H  
ATOM   1431 3HD2 LEU A  95      -2.041  12.477  -5.596  1.00  0.84           H  
ATOM   1432  N   GLN A  96       1.378  12.412  -1.689  1.00  0.82           N  
ATOM   1433  CA  GLN A  96       2.736  12.628  -1.210  1.00  0.82           C  
ATOM   1434  C   GLN A  96       3.632  11.486  -1.643  1.00  0.82           C  
ATOM   1435  O   GLN A  96       4.777  11.719  -2.023  1.00  0.82           O  
ATOM   1436  CB  GLN A  96       2.789  12.795   0.306  1.00  0.82           C  
ATOM   1437  CG  GLN A  96       2.236  14.102   0.839  1.00  0.82           C  
ATOM   1438  CD  GLN A  96       2.252  14.141   2.356  1.00  0.82           C  
ATOM   1439  OE1 GLN A  96       2.276  13.100   3.035  1.00  0.82           O  
ATOM   1440  NE2 GLN A  96       2.242  15.343   2.900  1.00  0.82           N  
ATOM   1441  H   GLN A  96       0.632  12.304  -1.008  1.00  0.82           H  
ATOM   1442  HA  GLN A  96       3.114  13.544  -1.659  1.00  0.82           H  
ATOM   1443 1HB  GLN A  96       2.211  12.000   0.756  1.00  0.82           H  
ATOM   1444 2HB  GLN A  96       3.801  12.678   0.649  1.00  0.82           H  
ATOM   1445 1HG  GLN A  96       2.859  14.920   0.482  1.00  0.82           H  
ATOM   1446 2HG  GLN A  96       1.231  14.259   0.498  1.00  0.82           H  
ATOM   1447 1HE2 GLN A  96       2.249  15.451   3.890  1.00  0.82           H  
ATOM   1448 2HE2 GLN A  96       2.201  16.166   2.291  1.00  0.82           H  
ATOM   1449  N   THR A  97       3.103  10.254  -1.649  1.00  0.79           N  
ATOM   1450  CA  THR A  97       3.889   9.118  -2.103  1.00  0.79           C  
ATOM   1451  C   THR A  97       4.327   9.377  -3.529  1.00  0.79           C  
ATOM   1452  O   THR A  97       5.495   9.192  -3.870  1.00  0.79           O  
ATOM   1453  CB  THR A  97       3.085   7.806  -2.061  1.00  0.79           C  
ATOM   1454  OG1 THR A  97       2.704   7.509  -0.707  1.00  0.79           O  
ATOM   1455  CG2 THR A  97       3.930   6.678  -2.628  1.00  0.79           C  
ATOM   1456  H   THR A  97       2.160  10.091  -1.293  1.00  0.79           H  
ATOM   1457  HA  THR A  97       4.773   9.019  -1.475  1.00  0.79           H  
ATOM   1458  HB  THR A  97       2.192   7.903  -2.663  1.00  0.79           H  
ATOM   1459  HG1 THR A  97       2.103   8.220  -0.374  1.00  0.79           H  
ATOM   1460 1HG2 THR A  97       3.366   5.747  -2.604  1.00  0.79           H  
ATOM   1461 2HG2 THR A  97       4.215   6.909  -3.645  1.00  0.79           H  
ATOM   1462 3HG2 THR A  97       4.802   6.583  -2.038  1.00  0.79           H  
ATOM   1463  N   ALA A  98       3.391   9.823  -4.364  1.00  0.78           N  
ATOM   1464  CA  ALA A  98       3.705  10.135  -5.748  1.00  0.78           C  
ATOM   1465  C   ALA A  98       4.775  11.228  -5.857  1.00  0.78           C  
ATOM   1466  O   ALA A  98       5.692  11.135  -6.681  1.00  0.78           O  
ATOM   1467  CB  ALA A  98       2.450  10.539  -6.452  1.00  0.78           C  
ATOM   1468  H   ALA A  98       2.432   9.931  -4.016  1.00  0.78           H  
ATOM   1469  HA  ALA A  98       4.098   9.247  -6.220  1.00  0.78           H  
ATOM   1470 1HB  ALA A  98       2.641  10.756  -7.473  1.00  0.78           H  
ATOM   1471 2HB  ALA A  98       1.762   9.732  -6.381  1.00  0.78           H  
ATOM   1472 3HB  ALA A  98       2.039  11.405  -5.986  1.00  0.78           H  
ATOM   1473  N   LEU A  99       4.712  12.243  -4.991  1.00  0.78           N  
ATOM   1474  CA  LEU A  99       5.738  13.276  -5.071  1.00  0.78           C  
ATOM   1475  C   LEU A  99       7.091  12.680  -4.693  1.00  0.78           C  
ATOM   1476  O   LEU A  99       8.114  12.965  -5.324  1.00  0.78           O  
ATOM   1477  CB  LEU A  99       5.492  14.404  -4.081  1.00  0.78           C  
ATOM   1478  CG  LEU A  99       4.293  15.275  -4.246  1.00  0.78           C  
ATOM   1479  CD1 LEU A  99       4.311  16.208  -3.084  1.00  0.78           C  
ATOM   1480  CD2 LEU A  99       4.303  16.002  -5.531  1.00  0.78           C  
ATOM   1481  H   LEU A  99       3.937  12.306  -4.328  1.00  0.78           H  
ATOM   1482  HA  LEU A  99       5.784  13.662  -6.089  1.00  0.78           H  
ATOM   1483 1HB  LEU A  99       5.427  13.964  -3.087  1.00  0.78           H  
ATOM   1484 2HB  LEU A  99       6.365  15.053  -4.092  1.00  0.78           H  
ATOM   1485  HG  LEU A  99       3.386  14.668  -4.194  1.00  0.78           H  
ATOM   1486 1HD1 LEU A  99       3.481  16.866  -3.104  1.00  0.78           H  
ATOM   1487 2HD1 LEU A  99       4.283  15.621  -2.183  1.00  0.78           H  
ATOM   1488 3HD1 LEU A  99       5.225  16.802  -3.110  1.00  0.78           H  
ATOM   1489 1HD2 LEU A  99       3.432  16.607  -5.564  1.00  0.78           H  
ATOM   1490 2HD2 LEU A  99       5.173  16.626  -5.585  1.00  0.78           H  
ATOM   1491 3HD2 LEU A  99       4.295  15.291  -6.358  1.00  0.78           H  
ATOM   1492  N   LEU A 100       7.091  11.820  -3.666  1.00  0.80           N  
ATOM   1493  CA  LEU A 100       8.319  11.201  -3.196  1.00  0.80           C  
ATOM   1494  C   LEU A 100       8.898  10.293  -4.247  1.00  0.80           C  
ATOM   1495  O   LEU A 100      10.110  10.230  -4.387  1.00  0.80           O  
ATOM   1496  CB  LEU A 100       8.103  10.448  -1.886  1.00  0.80           C  
ATOM   1497  CG  LEU A 100       7.836  11.344  -0.703  1.00  0.80           C  
ATOM   1498  CD1 LEU A 100       7.470  10.486   0.494  1.00  0.80           C  
ATOM   1499  CD2 LEU A 100       9.085  12.218  -0.434  1.00  0.80           C  
ATOM   1500  H   LEU A 100       6.215  11.620  -3.185  1.00  0.80           H  
ATOM   1501  HA  LEU A 100       9.039  11.991  -3.000  1.00  0.80           H  
ATOM   1502 1HB  LEU A 100       7.250   9.782  -2.005  1.00  0.80           H  
ATOM   1503 2HB  LEU A 100       8.986   9.849  -1.672  1.00  0.80           H  
ATOM   1504  HG  LEU A 100       6.997  11.990  -0.928  1.00  0.80           H  
ATOM   1505 1HD1 LEU A 100       7.255  11.122   1.352  1.00  0.80           H  
ATOM   1506 2HD1 LEU A 100       6.584   9.896   0.253  1.00  0.80           H  
ATOM   1507 3HD1 LEU A 100       8.299   9.820   0.732  1.00  0.80           H  
ATOM   1508 1HD2 LEU A 100       8.887  12.879   0.410  1.00  0.80           H  
ATOM   1509 2HD2 LEU A 100       9.942  11.581  -0.206  1.00  0.80           H  
ATOM   1510 3HD2 LEU A 100       9.307  12.818  -1.314  1.00  0.80           H  
ATOM   1511  N   LEU A 101       8.059   9.613  -5.019  1.00  0.82           N  
ATOM   1512  CA  LEU A 101       8.587   8.792  -6.094  1.00  0.82           C  
ATOM   1513  C   LEU A 101       9.308   9.648  -7.116  1.00  0.82           C  
ATOM   1514  O   LEU A 101      10.407   9.312  -7.553  1.00  0.82           O  
ATOM   1515  CB  LEU A 101       7.459   8.057  -6.798  1.00  0.82           C  
ATOM   1516  CG  LEU A 101       6.839   6.966  -6.061  1.00  0.82           C  
ATOM   1517  CD1 LEU A 101       5.643   6.570  -6.738  1.00  0.82           C  
ATOM   1518  CD2 LEU A 101       7.796   5.825  -6.037  1.00  0.82           C  
ATOM   1519  H   LEU A 101       7.056   9.657  -4.842  1.00  0.82           H  
ATOM   1520  HA  LEU A 101       9.287   8.071  -5.674  1.00  0.82           H  
ATOM   1521 1HB  LEU A 101       6.679   8.776  -7.046  1.00  0.82           H  
ATOM   1522 2HB  LEU A 101       7.850   7.646  -7.722  1.00  0.82           H  
ATOM   1523  HG  LEU A 101       6.587   7.280  -5.057  1.00  0.82           H  
ATOM   1524 1HD1 LEU A 101       5.201   5.753  -6.191  1.00  0.82           H  
ATOM   1525 2HD1 LEU A 101       4.967   7.386  -6.780  1.00  0.82           H  
ATOM   1526 3HD1 LEU A 101       5.892   6.267  -7.738  1.00  0.82           H  
ATOM   1527 1HD2 LEU A 101       7.359   4.981  -5.510  1.00  0.82           H  
ATOM   1528 2HD2 LEU A 101       8.038   5.527  -7.057  1.00  0.82           H  
ATOM   1529 3HD2 LEU A 101       8.691   6.149  -5.533  1.00  0.82           H  
ATOM   1530  N   LEU A 102       8.739  10.801  -7.459  1.00  0.84           N  
ATOM   1531  CA  LEU A 102       9.410  11.638  -8.440  1.00  0.84           C  
ATOM   1532  C   LEU A 102      10.731  12.156  -7.879  1.00  0.84           C  
ATOM   1533  O   LEU A 102      11.749  12.160  -8.571  1.00  0.84           O  
ATOM   1534  CB  LEU A 102       8.478  12.763  -8.869  1.00  0.84           C  
ATOM   1535  CG  LEU A 102       7.282  12.243  -9.647  1.00  0.84           C  
ATOM   1536  CD1 LEU A 102       6.259  13.342  -9.919  1.00  0.84           C  
ATOM   1537  CD2 LEU A 102       7.766  11.619 -10.964  1.00  0.84           C  
ATOM   1538  H   LEU A 102       7.826  11.064  -7.075  1.00  0.84           H  
ATOM   1539  HA  LEU A 102       9.627  11.029  -9.313  1.00  0.84           H  
ATOM   1540 1HB  LEU A 102       8.115  13.282  -7.977  1.00  0.84           H  
ATOM   1541 2HB  LEU A 102       9.026  13.467  -9.490  1.00  0.84           H  
ATOM   1542  HG  LEU A 102       6.812  11.499  -9.036  1.00  0.84           H  
ATOM   1543 1HD1 LEU A 102       5.404  12.923 -10.449  1.00  0.84           H  
ATOM   1544 2HD1 LEU A 102       5.923  13.768  -8.973  1.00  0.84           H  
ATOM   1545 3HD1 LEU A 102       6.713  14.102 -10.530  1.00  0.84           H  
ATOM   1546 1HD2 LEU A 102       6.913  11.211 -11.510  1.00  0.84           H  
ATOM   1547 2HD2 LEU A 102       8.254  12.383 -11.572  1.00  0.84           H  
ATOM   1548 3HD2 LEU A 102       8.475  10.819 -10.748  1.00  0.84           H  
ATOM   1549  N   VAL A 103      10.747  12.515  -6.600  1.00  0.87           N  
ATOM   1550  CA  VAL A 103      11.987  12.960  -5.976  1.00  0.87           C  
ATOM   1551  C   VAL A 103      13.017  11.837  -5.864  1.00  0.87           C  
ATOM   1552  O   VAL A 103      14.190  12.013  -6.190  1.00  0.87           O  
ATOM   1553  CB  VAL A 103      11.721  13.543  -4.582  1.00  0.87           C  
ATOM   1554  CG1 VAL A 103      13.005  13.775  -3.884  1.00  0.87           C  
ATOM   1555  CG2 VAL A 103      10.990  14.867  -4.727  1.00  0.87           C  
ATOM   1556  H   VAL A 103       9.877  12.506  -6.065  1.00  0.87           H  
ATOM   1557  HA  VAL A 103      12.409  13.753  -6.595  1.00  0.87           H  
ATOM   1558  HB  VAL A 103      11.128  12.843  -3.994  1.00  0.87           H  
ATOM   1559 1HG1 VAL A 103      12.816  14.199  -2.892  1.00  0.87           H  
ATOM   1560 2HG1 VAL A 103      13.542  12.834  -3.778  1.00  0.87           H  
ATOM   1561 3HG1 VAL A 103      13.583  14.454  -4.481  1.00  0.87           H  
ATOM   1562 1HG2 VAL A 103      10.812  15.291  -3.750  1.00  0.87           H  
ATOM   1563 2HG2 VAL A 103      11.599  15.553  -5.313  1.00  0.87           H  
ATOM   1564 3HG2 VAL A 103      10.041  14.694  -5.233  1.00  0.87           H  
ATOM   1565  N   TYR A 104      12.569  10.666  -5.439  1.00  0.90           N  
ATOM   1566  CA  TYR A 104      13.418   9.504  -5.252  1.00  0.90           C  
ATOM   1567  C   TYR A 104      14.145   9.169  -6.557  1.00  0.90           C  
ATOM   1568  O   TYR A 104      15.348   8.899  -6.564  1.00  0.90           O  
ATOM   1569  CB  TYR A 104      12.579   8.274  -4.864  1.00  0.90           C  
ATOM   1570  CG  TYR A 104      13.399   7.111  -4.454  1.00  0.90           C  
ATOM   1571  CD1 TYR A 104      13.571   6.835  -3.094  1.00  0.90           C  
ATOM   1572  CD2 TYR A 104      14.053   6.376  -5.398  1.00  0.90           C  
ATOM   1573  CE1 TYR A 104      14.373   5.794  -2.709  1.00  0.90           C  
ATOM   1574  CE2 TYR A 104      14.871   5.360  -5.015  1.00  0.90           C  
ATOM   1575  CZ  TYR A 104      15.034   5.051  -3.677  1.00  0.90           C  
ATOM   1576  OH  TYR A 104      15.868   4.019  -3.303  1.00  0.90           O  
ATOM   1577  H   TYR A 104      11.593  10.576  -5.206  1.00  0.90           H  
ATOM   1578  HA  TYR A 104      14.156   9.720  -4.482  1.00  0.90           H  
ATOM   1579 1HB  TYR A 104      11.919   8.528  -4.038  1.00  0.90           H  
ATOM   1580 2HB  TYR A 104      11.951   7.976  -5.703  1.00  0.90           H  
ATOM   1581  HD1 TYR A 104      13.061   7.441  -2.342  1.00  0.90           H  
ATOM   1582  HD2 TYR A 104      13.936   6.617  -6.450  1.00  0.90           H  
ATOM   1583  HE1 TYR A 104      14.499   5.567  -1.654  1.00  0.90           H  
ATOM   1584  HE2 TYR A 104      15.404   4.792  -5.775  1.00  0.90           H  
ATOM   1585  HH  TYR A 104      16.309   3.661  -4.082  1.00  0.90           H  
ATOM   1586  N   LEU A 105      13.387   9.162  -7.659  1.00  0.92           N  
ATOM   1587  CA  LEU A 105      13.878   8.756  -8.967  1.00  0.92           C  
ATOM   1588  C   LEU A 105      14.637   9.852  -9.739  1.00  0.92           C  
ATOM   1589  O   LEU A 105      15.617   9.550 -10.425  1.00  0.92           O  
ATOM   1590  CB  LEU A 105      12.658   8.313  -9.791  1.00  0.92           C  
ATOM   1591  CG  LEU A 105      11.857   7.071  -9.202  1.00  0.92           C  
ATOM   1592  CD1 LEU A 105      10.555   6.887  -9.993  1.00  0.92           C  
ATOM   1593  CD2 LEU A 105      12.712   5.804  -9.254  1.00  0.92           C  
ATOM   1594  H   LEU A 105      12.398   9.404  -7.573  1.00  0.92           H  
ATOM   1595  HA  LEU A 105      14.547   7.910  -8.825  1.00  0.92           H  
ATOM   1596 1HB  LEU A 105      11.962   9.156  -9.846  1.00  0.92           H  
ATOM   1597 2HB  LEU A 105      12.982   8.070 -10.800  1.00  0.92           H  
ATOM   1598  HG  LEU A 105      11.597   7.272  -8.165  1.00  0.92           H  
ATOM   1599 1HD1 LEU A 105       9.991   6.057  -9.577  1.00  0.92           H  
ATOM   1600 2HD1 LEU A 105       9.960   7.802  -9.919  1.00  0.92           H  
ATOM   1601 3HD1 LEU A 105      10.784   6.686 -11.039  1.00  0.92           H  
ATOM   1602 1HD2 LEU A 105      12.146   4.969  -8.834  1.00  0.92           H  
ATOM   1603 2HD2 LEU A 105      12.974   5.583 -10.288  1.00  0.92           H  
ATOM   1604 3HD2 LEU A 105      13.621   5.954  -8.675  1.00  0.92           H  
ATOM   1605  N   TRP A 106      14.190  11.112  -9.652  1.00  0.94           N  
ATOM   1606  CA  TRP A 106      14.810  12.199 -10.418  1.00  0.94           C  
ATOM   1607  C   TRP A 106      15.696  13.158  -9.615  1.00  0.94           C  
ATOM   1608  O   TRP A 106      16.518  13.874 -10.195  1.00  0.94           O  
ATOM   1609  CB  TRP A 106      13.717  13.006 -11.103  1.00  0.94           C  
ATOM   1610  CG  TRP A 106      12.957  12.198 -12.090  1.00  0.94           C  
ATOM   1611  CD1 TRP A 106      11.712  11.663 -11.936  1.00  0.94           C  
ATOM   1612  CD2 TRP A 106      13.399  11.818 -13.402  1.00  0.94           C  
ATOM   1613  NE1 TRP A 106      11.356  10.975 -13.062  1.00  0.94           N  
ATOM   1614  CE2 TRP A 106      12.381  11.062 -13.971  1.00  0.94           C  
ATOM   1615  CE3 TRP A 106      14.565  12.055 -14.131  1.00  0.94           C  
ATOM   1616  CZ2 TRP A 106      12.489  10.544 -15.235  1.00  0.94           C  
ATOM   1617  CZ3 TRP A 106      14.671  11.527 -15.401  1.00  0.94           C  
ATOM   1618  CH2 TRP A 106      13.659  10.792 -15.934  1.00  0.94           C  
ATOM   1619  H   TRP A 106      13.378  11.336  -9.080  1.00  0.94           H  
ATOM   1620  HA  TRP A 106      15.429  11.747 -11.190  1.00  0.94           H  
ATOM   1621 1HB  TRP A 106      13.029  13.402 -10.356  1.00  0.94           H  
ATOM   1622 2HB  TRP A 106      14.162  13.854 -11.618  1.00  0.94           H  
ATOM   1623  HD1 TRP A 106      11.100  11.765 -11.047  1.00  0.94           H  
ATOM   1624  HE1 TRP A 106      10.487  10.483 -13.203  1.00  0.94           H  
ATOM   1625  HE3 TRP A 106      15.376  12.644 -13.703  1.00  0.94           H  
ATOM   1626  HZ2 TRP A 106      11.696   9.967 -15.681  1.00  0.94           H  
ATOM   1627  HZ3 TRP A 106      15.586  11.713 -15.965  1.00  0.94           H  
ATOM   1628  HH2 TRP A 106      13.777  10.394 -16.928  1.00  0.94           H  
ATOM   1629  N   GLY A 107      15.524  13.194  -8.296  1.00  0.95           N  
ATOM   1630  CA  GLY A 107      16.232  14.114  -7.423  1.00  0.95           C  
ATOM   1631  C   GLY A 107      15.397  15.358  -7.136  1.00  0.95           C  
ATOM   1632  O   GLY A 107      14.619  15.816  -7.983  1.00  0.95           O  
ATOM   1633  H   GLY A 107      14.867  12.570  -7.840  1.00  0.95           H  
ATOM   1634 1HA  GLY A 107      16.461  13.605  -6.486  1.00  0.95           H  
ATOM   1635 2HA  GLY A 107      17.179  14.398  -7.878  1.00  0.95           H  
ATOM   1636  N   VAL A 108      15.608  15.941  -5.956  1.00  0.96           N  
ATOM   1637  CA  VAL A 108      14.867  17.131  -5.562  1.00  0.96           C  
ATOM   1638  C   VAL A 108      15.056  18.312  -6.459  1.00  0.96           C  
ATOM   1639  O   VAL A 108      14.078  18.960  -6.811  1.00  0.96           O  
ATOM   1640  CB  VAL A 108      15.245  17.590  -4.153  1.00  0.96           C  
ATOM   1641  CG1 VAL A 108      14.690  18.938  -3.886  1.00  0.96           C  
ATOM   1642  CG2 VAL A 108      14.656  16.676  -3.169  1.00  0.96           C  
ATOM   1643  H   VAL A 108      16.271  15.531  -5.313  1.00  0.96           H  
ATOM   1644  HA  VAL A 108      13.808  16.874  -5.561  1.00  0.96           H  
ATOM   1645  HB  VAL A 108      16.328  17.634  -4.045  1.00  0.96           H  
ATOM   1646 1HG1 VAL A 108      14.949  19.241  -2.872  1.00  0.96           H  
ATOM   1647 2HG1 VAL A 108      15.093  19.669  -4.588  1.00  0.96           H  
ATOM   1648 3HG1 VAL A 108      13.657  18.913  -3.986  1.00  0.96           H  
ATOM   1649 1HG2 VAL A 108      14.895  17.033  -2.208  1.00  0.96           H  
ATOM   1650 2HG2 VAL A 108      13.572  16.663  -3.284  1.00  0.96           H  
ATOM   1651 3HG2 VAL A 108      15.061  15.682  -3.304  1.00  0.96           H  
ATOM   1652  N   GLU A 109      16.291  18.597  -6.846  1.00  0.96           N  
ATOM   1653  CA  GLU A 109      16.496  19.779  -7.658  1.00  0.96           C  
ATOM   1654  C   GLU A 109      15.755  19.676  -8.979  1.00  0.96           C  
ATOM   1655  O   GLU A 109      15.116  20.634  -9.417  1.00  0.96           O  
ATOM   1656  CB  GLU A 109      17.984  19.989  -7.918  1.00  0.96           C  
ATOM   1657  CG  GLU A 109      18.777  20.408  -6.684  1.00  0.96           C  
ATOM   1658  CD  GLU A 109      20.261  20.543  -6.944  1.00  0.96           C  
ATOM   1659  OE1 GLU A 109      20.693  20.193  -8.017  1.00  0.96           O  
ATOM   1660  OE2 GLU A 109      20.958  20.998  -6.067  1.00  0.96           O  
ATOM   1661  H   GLU A 109      17.067  18.023  -6.554  1.00  0.96           H  
ATOM   1662  HA  GLU A 109      16.112  20.641  -7.112  1.00  0.96           H  
ATOM   1663 1HB  GLU A 109      18.419  19.067  -8.302  1.00  0.96           H  
ATOM   1664 2HB  GLU A 109      18.114  20.757  -8.681  1.00  0.96           H  
ATOM   1665 1HG  GLU A 109      18.391  21.364  -6.328  1.00  0.96           H  
ATOM   1666 2HG  GLU A 109      18.614  19.669  -5.899  1.00  0.96           H  
ATOM   1667  N   ALA A 110      15.758  18.492  -9.588  1.00  0.97           N  
ATOM   1668  CA  ALA A 110      15.055  18.330 -10.848  1.00  0.97           C  
ATOM   1669  C   ALA A 110      13.567  18.575 -10.666  1.00  0.97           C  
ATOM   1670  O   ALA A 110      12.939  19.322 -11.418  1.00  0.97           O  
ATOM   1671  CB  ALA A 110      15.272  16.927 -11.383  1.00  0.97           C  
ATOM   1672  H   ALA A 110      16.261  17.714  -9.183  1.00  0.97           H  
ATOM   1673  HA  ALA A 110      15.442  19.062 -11.556  1.00  0.97           H  
ATOM   1674 1HB  ALA A 110      14.753  16.813 -12.331  1.00  0.97           H  
ATOM   1675 2HB  ALA A 110      16.336  16.747 -11.527  1.00  0.97           H  
ATOM   1676 3HB  ALA A 110      14.881  16.202 -10.665  1.00  0.97           H  
ATOM   1677  N   PHE A 111      13.023  18.034  -9.584  1.00  0.97           N  
ATOM   1678  CA  PHE A 111      11.600  18.119  -9.317  1.00  0.97           C  
ATOM   1679  C   PHE A 111      11.199  19.544  -8.968  1.00  0.97           C  
ATOM   1680  O   PHE A 111      10.156  20.033  -9.405  1.00  0.97           O  
ATOM   1681  CB  PHE A 111      11.230  17.113  -8.230  1.00  0.97           C  
ATOM   1682  CG  PHE A 111       9.773  16.900  -8.071  1.00  0.97           C  
ATOM   1683  CD1 PHE A 111       9.015  16.589  -9.159  1.00  0.97           C  
ATOM   1684  CD2 PHE A 111       9.170  16.939  -6.856  1.00  0.97           C  
ATOM   1685  CE1 PHE A 111       7.683  16.362  -9.035  1.00  0.97           C  
ATOM   1686  CE2 PHE A 111       7.837  16.702  -6.714  1.00  0.97           C  
ATOM   1687  CZ  PHE A 111       7.083  16.416  -7.822  1.00  0.97           C  
ATOM   1688  H   PHE A 111      13.606  17.468  -8.963  1.00  0.97           H  
ATOM   1689  HA  PHE A 111      11.068  17.835 -10.225  1.00  0.97           H  
ATOM   1690 1HB  PHE A 111      11.699  16.151  -8.450  1.00  0.97           H  
ATOM   1691 2HB  PHE A 111      11.634  17.452  -7.275  1.00  0.97           H  
ATOM   1692  HD1 PHE A 111       9.491  16.532 -10.138  1.00  0.97           H  
ATOM   1693  HD2 PHE A 111       9.767  17.156  -5.999  1.00  0.97           H  
ATOM   1694  HE1 PHE A 111       7.107  16.132  -9.908  1.00  0.97           H  
ATOM   1695  HE2 PHE A 111       7.389  16.742  -5.727  1.00  0.97           H  
ATOM   1696  HZ  PHE A 111       6.021  16.225  -7.743  1.00  0.97           H  
ATOM   1697  N   SER A 112      12.058  20.234  -8.221  1.00  0.96           N  
ATOM   1698  CA  SER A 112      11.817  21.597  -7.774  1.00  0.96           C  
ATOM   1699  C   SER A 112      11.708  22.565  -8.952  1.00  0.96           C  
ATOM   1700  O   SER A 112      11.193  23.671  -8.788  1.00  0.96           O  
ATOM   1701  CB  SER A 112      12.950  22.090  -6.880  1.00  0.96           C  
ATOM   1702  OG  SER A 112      14.131  22.384  -7.620  1.00  0.96           O  
ATOM   1703  H   SER A 112      12.910  19.781  -7.905  1.00  0.96           H  
ATOM   1704  HA  SER A 112      10.885  21.626  -7.216  1.00  0.96           H  
ATOM   1705 1HB  SER A 112      12.631  22.973  -6.326  1.00  0.96           H  
ATOM   1706 2HB  SER A 112      13.175  21.318  -6.142  1.00  0.96           H  
ATOM   1707  HG  SER A 112      14.296  21.646  -8.244  1.00  0.96           H  
ATOM   1708  N   GLY A 113      12.208  22.177 -10.139  1.00  0.94           N  
ATOM   1709  CA  GLY A 113      12.172  23.057 -11.292  1.00  0.94           C  
ATOM   1710  C   GLY A 113      10.810  23.073 -11.972  1.00  0.94           C  
ATOM   1711  O   GLY A 113      10.526  23.943 -12.798  1.00  0.94           O  
ATOM   1712  H   GLY A 113      12.601  21.243 -10.267  1.00  0.94           H  
ATOM   1713 1HA  GLY A 113      12.441  24.067 -10.982  1.00  0.94           H  
ATOM   1714 2HA  GLY A 113      12.928  22.731 -12.005  1.00  0.94           H  
ATOM   1715  N   LEU A 114       9.918  22.167 -11.591  1.00  0.91           N  
ATOM   1716  CA  LEU A 114       8.611  22.108 -12.230  1.00  0.91           C  
ATOM   1717  C   LEU A 114       7.649  23.046 -11.527  1.00  0.91           C  
ATOM   1718  O   LEU A 114       6.590  22.635 -11.054  1.00  0.91           O  
ATOM   1719  CB  LEU A 114       8.099  20.678 -12.146  1.00  0.91           C  
ATOM   1720  CG  LEU A 114       8.986  19.635 -12.798  1.00  0.91           C  
ATOM   1721  CD1 LEU A 114       8.383  18.283 -12.582  1.00  0.91           C  
ATOM   1722  CD2 LEU A 114       9.120  19.945 -14.279  1.00  0.91           C  
ATOM   1723  H   LEU A 114      10.149  21.486 -10.866  1.00  0.91           H  
ATOM   1724  HA  LEU A 114       8.708  22.408 -13.272  1.00  0.91           H  
ATOM   1725 1HB  LEU A 114       7.996  20.410 -11.092  1.00  0.91           H  
ATOM   1726 2HB  LEU A 114       7.124  20.627 -12.616  1.00  0.91           H  
ATOM   1727  HG  LEU A 114       9.977  19.647 -12.324  1.00  0.91           H  
ATOM   1728 1HD1 LEU A 114       9.016  17.520 -13.032  1.00  0.91           H  
ATOM   1729 2HD1 LEU A 114       8.300  18.108 -11.517  1.00  0.91           H  
ATOM   1730 3HD1 LEU A 114       7.403  18.263 -13.040  1.00  0.91           H  
ATOM   1731 1HD2 LEU A 114       9.760  19.198 -14.750  1.00  0.91           H  
ATOM   1732 2HD2 LEU A 114       8.134  19.928 -14.748  1.00  0.91           H  
ATOM   1733 3HD2 LEU A 114       9.566  20.933 -14.401  1.00  0.91           H  
ATOM   1734  N   GLU A 115       7.975  24.329 -11.558  1.00  0.87           N  
ATOM   1735  CA  GLU A 115       7.252  25.323 -10.777  1.00  0.87           C  
ATOM   1736  C   GLU A 115       5.776  25.424 -11.109  1.00  0.87           C  
ATOM   1737  O   GLU A 115       4.951  25.588 -10.209  1.00  0.87           O  
ATOM   1738  CB  GLU A 115       7.895  26.697 -10.962  1.00  0.87           C  
ATOM   1739  CG  GLU A 115       9.273  26.857 -10.318  1.00  0.87           C  
ATOM   1740  CD  GLU A 115       9.893  28.221 -10.584  1.00  0.87           C  
ATOM   1741  OE1 GLU A 115       9.335  28.963 -11.359  1.00  0.87           O  
ATOM   1742  OE2 GLU A 115      10.913  28.520 -10.005  1.00  0.87           O  
ATOM   1743  H   GLU A 115       8.829  24.571 -12.062  1.00  0.87           H  
ATOM   1744  HA  GLU A 115       7.339  25.046  -9.726  1.00  0.87           H  
ATOM   1745 1HB  GLU A 115       8.001  26.905 -12.026  1.00  0.87           H  
ATOM   1746 2HB  GLU A 115       7.239  27.461 -10.545  1.00  0.87           H  
ATOM   1747 1HG  GLU A 115       9.181  26.711  -9.242  1.00  0.87           H  
ATOM   1748 2HG  GLU A 115       9.934  26.076 -10.704  1.00  0.87           H  
ATOM   1749  N   GLU A 116       5.418  25.308 -12.384  1.00  0.85           N  
ATOM   1750  CA  GLU A 116       4.007  25.438 -12.711  1.00  0.85           C  
ATOM   1751  C   GLU A 116       3.242  24.207 -12.235  1.00  0.85           C  
ATOM   1752  O   GLU A 116       2.187  24.329 -11.619  1.00  0.85           O  
ATOM   1753  CB  GLU A 116       3.821  25.647 -14.212  1.00  0.85           C  
ATOM   1754  CG  GLU A 116       2.374  25.881 -14.652  1.00  0.85           C  
ATOM   1755  CD  GLU A 116       1.762  27.168 -14.134  1.00  0.85           C  
ATOM   1756  OE1 GLU A 116       2.490  28.024 -13.693  1.00  0.85           O  
ATOM   1757  OE2 GLU A 116       0.562  27.301 -14.219  1.00  0.85           O  
ATOM   1758  H   GLU A 116       6.117  25.158 -13.096  1.00  0.85           H  
ATOM   1759  HA  GLU A 116       3.609  26.309 -12.190  1.00  0.85           H  
ATOM   1760 1HB  GLU A 116       4.416  26.498 -14.538  1.00  0.85           H  
ATOM   1761 2HB  GLU A 116       4.185  24.766 -14.748  1.00  0.85           H  
ATOM   1762 1HG  GLU A 116       2.328  25.872 -15.741  1.00  0.85           H  
ATOM   1763 2HG  GLU A 116       1.784  25.051 -14.289  1.00  0.85           H  
ATOM   1764  N   ALA A 117       3.789  23.013 -12.464  1.00  0.83           N  
ATOM   1765  CA  ALA A 117       3.085  21.807 -12.047  1.00  0.83           C  
ATOM   1766  C   ALA A 117       2.905  21.786 -10.539  1.00  0.83           C  
ATOM   1767  O   ALA A 117       1.844  21.420 -10.026  1.00  0.83           O  
ATOM   1768  CB  ALA A 117       3.842  20.579 -12.474  1.00  0.83           C  
ATOM   1769  H   ALA A 117       4.675  22.947 -12.941  1.00  0.83           H  
ATOM   1770  HA  ALA A 117       2.105  21.806 -12.517  1.00  0.83           H  
ATOM   1771 1HB  ALA A 117       3.282  19.719 -12.180  1.00  0.83           H  
ATOM   1772 2HB  ALA A 117       3.972  20.569 -13.548  1.00  0.83           H  
ATOM   1773 3HB  ALA A 117       4.817  20.570 -11.993  1.00  0.83           H  
ATOM   1774  N   LEU A 118       3.946  22.220  -9.832  1.00  0.82           N  
ATOM   1775  CA  LEU A 118       3.933  22.238  -8.387  1.00  0.82           C  
ATOM   1776  C   LEU A 118       2.908  23.243  -7.872  1.00  0.82           C  
ATOM   1777  O   LEU A 118       2.159  22.947  -6.935  1.00  0.82           O  
ATOM   1778  CB  LEU A 118       5.341  22.578  -7.916  1.00  0.82           C  
ATOM   1779  CG  LEU A 118       6.419  21.484  -8.202  1.00  0.82           C  
ATOM   1780  CD1 LEU A 118       7.776  22.083  -7.883  1.00  0.82           C  
ATOM   1781  CD2 LEU A 118       6.146  20.205  -7.414  1.00  0.82           C  
ATOM   1782  H   LEU A 118       4.794  22.518 -10.316  1.00  0.82           H  
ATOM   1783  HA  LEU A 118       3.664  21.247  -8.028  1.00  0.82           H  
ATOM   1784 1HB  LEU A 118       5.657  23.476  -8.445  1.00  0.82           H  
ATOM   1785 2HB  LEU A 118       5.328  22.803  -6.871  1.00  0.82           H  
ATOM   1786  HG  LEU A 118       6.398  21.216  -9.239  1.00  0.82           H  
ATOM   1787 1HD1 LEU A 118       8.544  21.356  -8.094  1.00  0.82           H  
ATOM   1788 2HD1 LEU A 118       7.941  22.965  -8.499  1.00  0.82           H  
ATOM   1789 3HD1 LEU A 118       7.814  22.370  -6.842  1.00  0.82           H  
ATOM   1790 1HD2 LEU A 118       6.918  19.475  -7.657  1.00  0.82           H  
ATOM   1791 2HD2 LEU A 118       6.170  20.405  -6.359  1.00  0.82           H  
ATOM   1792 3HD2 LEU A 118       5.173  19.810  -7.690  1.00  0.82           H  
ATOM   1793  N   ALA A 119       2.825  24.418  -8.519  1.00  0.83           N  
ATOM   1794  CA  ALA A 119       1.839  25.424  -8.136  1.00  0.83           C  
ATOM   1795  C   ALA A 119       0.433  24.887  -8.324  1.00  0.83           C  
ATOM   1796  O   ALA A 119      -0.457  25.094  -7.491  1.00  0.83           O  
ATOM   1797  CB  ALA A 119       2.024  26.682  -8.963  1.00  0.83           C  
ATOM   1798  H   ALA A 119       3.474  24.638  -9.278  1.00  0.83           H  
ATOM   1799  HA  ALA A 119       1.975  25.653  -7.091  1.00  0.83           H  
ATOM   1800 1HB  ALA A 119       1.296  27.429  -8.660  1.00  0.83           H  
ATOM   1801 2HB  ALA A 119       3.032  27.070  -8.814  1.00  0.83           H  
ATOM   1802 3HB  ALA A 119       1.884  26.442 -10.020  1.00  0.83           H  
ATOM   1803  N   LEU A 120       0.237  24.164  -9.415  1.00  0.84           N  
ATOM   1804  CA  LEU A 120      -1.059  23.606  -9.701  1.00  0.84           C  
ATOM   1805  C   LEU A 120      -1.423  22.578  -8.642  1.00  0.84           C  
ATOM   1806  O   LEU A 120      -2.559  22.565  -8.158  1.00  0.84           O  
ATOM   1807  CB  LEU A 120      -1.027  23.040 -11.106  1.00  0.84           C  
ATOM   1808  CG  LEU A 120      -0.916  24.111 -12.193  1.00  0.84           C  
ATOM   1809  CD1 LEU A 120      -0.630  23.460 -13.509  1.00  0.84           C  
ATOM   1810  CD2 LEU A 120      -2.200  24.894 -12.241  1.00  0.84           C  
ATOM   1811  H   LEU A 120       1.000  24.031 -10.082  1.00  0.84           H  
ATOM   1812  HA  LEU A 120      -1.795  24.406  -9.671  1.00  0.84           H  
ATOM   1813 1HB  LEU A 120      -0.174  22.380 -11.202  1.00  0.84           H  
ATOM   1814 2HB  LEU A 120      -1.942  22.471 -11.284  1.00  0.84           H  
ATOM   1815  HG  LEU A 120      -0.106  24.790 -11.964  1.00  0.84           H  
ATOM   1816 1HD1 LEU A 120      -0.547  24.222 -14.285  1.00  0.84           H  
ATOM   1817 2HD1 LEU A 120       0.299  22.913 -13.442  1.00  0.84           H  
ATOM   1818 3HD1 LEU A 120      -1.414  22.798 -13.742  1.00  0.84           H  
ATOM   1819 1HD2 LEU A 120      -2.119  25.663 -13.012  1.00  0.84           H  
ATOM   1820 2HD2 LEU A 120      -3.028  24.232 -12.475  1.00  0.84           H  
ATOM   1821 3HD2 LEU A 120      -2.375  25.363 -11.275  1.00  0.84           H  
ATOM   1822  N   LEU A 121      -0.444  21.777  -8.199  1.00  0.85           N  
ATOM   1823  CA  LEU A 121      -0.718  20.826  -7.131  1.00  0.85           C  
ATOM   1824  C   LEU A 121      -1.087  21.535  -5.824  1.00  0.85           C  
ATOM   1825  O   LEU A 121      -2.046  21.137  -5.163  1.00  0.85           O  
ATOM   1826  CB  LEU A 121       0.479  19.909  -6.872  1.00  0.85           C  
ATOM   1827  CG  LEU A 121       0.813  18.847  -7.926  1.00  0.85           C  
ATOM   1828  CD1 LEU A 121       2.079  18.187  -7.521  1.00  0.85           C  
ATOM   1829  CD2 LEU A 121      -0.308  17.822  -8.010  1.00  0.85           C  
ATOM   1830  H   LEU A 121       0.477  21.809  -8.638  1.00  0.85           H  
ATOM   1831  HA  LEU A 121      -1.562  20.209  -7.436  1.00  0.85           H  
ATOM   1832 1HB  LEU A 121       1.356  20.539  -6.786  1.00  0.85           H  
ATOM   1833 2HB  LEU A 121       0.326  19.420  -5.929  1.00  0.85           H  
ATOM   1834  HG  LEU A 121       0.958  19.315  -8.897  1.00  0.85           H  
ATOM   1835 1HD1 LEU A 121       2.342  17.420  -8.220  1.00  0.85           H  
ATOM   1836 2HD1 LEU A 121       2.874  18.922  -7.464  1.00  0.85           H  
ATOM   1837 3HD1 LEU A 121       1.919  17.749  -6.565  1.00  0.85           H  
ATOM   1838 1HD2 LEU A 121      -0.054  17.067  -8.750  1.00  0.85           H  
ATOM   1839 2HD2 LEU A 121      -0.452  17.344  -7.040  1.00  0.85           H  
ATOM   1840 3HD2 LEU A 121      -1.217  18.323  -8.305  1.00  0.85           H  
ATOM   1841  N   LYS A 122      -0.411  22.649  -5.498  1.00  0.86           N  
ATOM   1842  CA  LYS A 122      -0.714  23.397  -4.264  1.00  0.86           C  
ATOM   1843  C   LYS A 122      -2.151  23.905  -4.256  1.00  0.86           C  
ATOM   1844  O   LYS A 122      -2.813  23.935  -3.216  1.00  0.86           O  
ATOM   1845  CB  LYS A 122       0.228  24.597  -4.079  1.00  0.86           C  
ATOM   1846  CG  LYS A 122       1.613  24.230  -3.721  1.00  0.86           C  
ATOM   1847  CD  LYS A 122       2.478  25.426  -3.306  1.00  0.86           C  
ATOM   1848  CE  LYS A 122       2.857  26.299  -4.486  1.00  0.86           C  
ATOM   1849  NZ  LYS A 122       3.768  27.422  -4.099  1.00  0.86           N  
ATOM   1850  H   LYS A 122       0.367  22.946  -6.091  1.00  0.86           H  
ATOM   1851  HA  LYS A 122      -0.589  22.724  -3.417  1.00  0.86           H  
ATOM   1852 1HB  LYS A 122       0.260  25.176  -5.002  1.00  0.86           H  
ATOM   1853 2HB  LYS A 122      -0.162  25.247  -3.298  1.00  0.86           H  
ATOM   1854 1HG  LYS A 122       1.573  23.543  -2.896  1.00  0.86           H  
ATOM   1855 2HG  LYS A 122       2.039  23.746  -4.577  1.00  0.86           H  
ATOM   1856 1HD  LYS A 122       1.949  26.024  -2.564  1.00  0.86           H  
ATOM   1857 2HD  LYS A 122       3.387  25.046  -2.858  1.00  0.86           H  
ATOM   1858 1HE  LYS A 122       3.361  25.681  -5.231  1.00  0.86           H  
ATOM   1859 2HE  LYS A 122       1.949  26.716  -4.921  1.00  0.86           H  
ATOM   1860 1HZ  LYS A 122       3.988  27.972  -4.919  1.00  0.86           H  
ATOM   1861 2HZ  LYS A 122       3.311  28.009  -3.413  1.00  0.86           H  
ATOM   1862 3HZ  LYS A 122       4.624  27.048  -3.707  1.00  0.86           H  
ATOM   1863  N   LYS A 123      -2.639  24.262  -5.439  1.00  0.86           N  
ATOM   1864  CA  LYS A 123      -3.987  24.774  -5.643  1.00  0.86           C  
ATOM   1865  C   LYS A 123      -5.003  23.647  -5.880  1.00  0.86           C  
ATOM   1866  O   LYS A 123      -6.183  23.909  -6.122  1.00  0.86           O  
ATOM   1867  CB  LYS A 123      -3.979  25.734  -6.832  1.00  0.86           C  
ATOM   1868  CG  LYS A 123      -3.149  27.001  -6.601  1.00  0.86           C  
ATOM   1869  CD  LYS A 123      -3.138  27.895  -7.829  1.00  0.86           C  
ATOM   1870  CE  LYS A 123      -2.298  29.144  -7.592  1.00  0.86           C  
ATOM   1871  NZ  LYS A 123      -2.262  30.026  -8.792  1.00  0.86           N  
ATOM   1872  H   LYS A 123      -2.009  24.229  -6.245  1.00  0.86           H  
ATOM   1873  HA  LYS A 123      -4.288  25.317  -4.748  1.00  0.86           H  
ATOM   1874 1HB  LYS A 123      -3.560  25.219  -7.702  1.00  0.86           H  
ATOM   1875 2HB  LYS A 123      -4.998  26.026  -7.077  1.00  0.86           H  
ATOM   1876 1HG  LYS A 123      -3.559  27.554  -5.757  1.00  0.86           H  
ATOM   1877 2HG  LYS A 123      -2.123  26.718  -6.361  1.00  0.86           H  
ATOM   1878 1HD  LYS A 123      -2.717  27.339  -8.670  1.00  0.86           H  
ATOM   1879 2HD  LYS A 123      -4.156  28.189  -8.079  1.00  0.86           H  
ATOM   1880 1HE  LYS A 123      -2.716  29.702  -6.755  1.00  0.86           H  
ATOM   1881 2HE  LYS A 123      -1.279  28.844  -7.343  1.00  0.86           H  
ATOM   1882 1HZ  LYS A 123      -1.696  30.840  -8.597  1.00  0.86           H  
ATOM   1883 2HZ  LYS A 123      -1.864  29.518  -9.569  1.00  0.86           H  
ATOM   1884 3HZ  LYS A 123      -3.200  30.318  -9.025  1.00  0.86           H  
ATOM   1885  N   ARG A 124      -4.525  22.397  -5.847  1.00  0.85           N  
ATOM   1886  CA  ARG A 124      -5.280  21.172  -6.103  1.00  0.85           C  
ATOM   1887  C   ARG A 124      -5.828  21.052  -7.529  1.00  0.85           C  
ATOM   1888  O   ARG A 124      -6.755  20.279  -7.798  1.00  0.85           O  
ATOM   1889  CB  ARG A 124      -6.413  20.998  -5.098  1.00  0.85           C  
ATOM   1890  CG  ARG A 124      -5.982  20.865  -3.616  1.00  0.85           C  
ATOM   1891  CD  ARG A 124      -5.224  19.605  -3.429  1.00  0.85           C  
ATOM   1892  NE  ARG A 124      -4.887  19.289  -2.036  1.00  0.85           N  
ATOM   1893  CZ  ARG A 124      -5.671  18.587  -1.208  1.00  0.85           C  
ATOM   1894  NH1 ARG A 124      -6.847  18.145  -1.602  1.00  0.85           N  
ATOM   1895  NH2 ARG A 124      -5.235  18.345   0.004  1.00  0.85           N  
ATOM   1896  H   ARG A 124      -3.548  22.256  -5.613  1.00  0.85           H  
ATOM   1897  HA  ARG A 124      -4.593  20.343  -5.947  1.00  0.85           H  
ATOM   1898 1HB  ARG A 124      -7.114  21.822  -5.169  1.00  0.85           H  
ATOM   1899 2HB  ARG A 124      -6.961  20.090  -5.350  1.00  0.85           H  
ATOM   1900 1HG  ARG A 124      -5.331  21.701  -3.344  1.00  0.85           H  
ATOM   1901 2HG  ARG A 124      -6.857  20.853  -2.969  1.00  0.85           H  
ATOM   1902 1HD  ARG A 124      -5.834  18.808  -3.810  1.00  0.85           H  
ATOM   1903 2HD  ARG A 124      -4.294  19.659  -4.001  1.00  0.85           H  
ATOM   1904  HE  ARG A 124      -3.980  19.588  -1.648  1.00  0.85           H  
ATOM   1905 1HH1 ARG A 124      -7.175  18.343  -2.537  1.00  0.85           H  
ATOM   1906 2HH1 ARG A 124      -7.424  17.617  -0.965  1.00  0.85           H  
ATOM   1907 1HH2 ARG A 124      -4.304  18.700   0.259  1.00  0.85           H  
ATOM   1908 2HH2 ARG A 124      -5.793  17.822   0.659  1.00  0.85           H  
ATOM   1909  N   ASP A 125      -5.218  21.755  -8.482  1.00  0.83           N  
ATOM   1910  CA  ASP A 125      -5.658  21.624  -9.860  1.00  0.83           C  
ATOM   1911  C   ASP A 125      -4.927  20.472 -10.482  1.00  0.83           C  
ATOM   1912  O   ASP A 125      -3.968  20.639 -11.236  1.00  0.83           O  
ATOM   1913  CB  ASP A 125      -5.427  22.904 -10.650  1.00  0.83           C  
ATOM   1914  CG  ASP A 125      -5.982  22.842 -12.106  1.00  0.83           C  
ATOM   1915  OD1 ASP A 125      -6.289  21.752 -12.603  1.00  0.83           O  
ATOM   1916  OD2 ASP A 125      -6.070  23.879 -12.713  1.00  0.83           O  
ATOM   1917  H   ASP A 125      -4.422  22.345  -8.251  1.00  0.83           H  
ATOM   1918  HA  ASP A 125      -6.726  21.405  -9.871  1.00  0.83           H  
ATOM   1919 1HB  ASP A 125      -5.898  23.738 -10.129  1.00  0.83           H  
ATOM   1920 2HB  ASP A 125      -4.356  23.108 -10.685  1.00  0.83           H  
ATOM   1921  N   TRP A 126      -5.435  19.297 -10.180  1.00  0.81           N  
ATOM   1922  CA  TRP A 126      -4.812  18.050 -10.555  1.00  0.81           C  
ATOM   1923  C   TRP A 126      -4.853  17.760 -12.046  1.00  0.81           C  
ATOM   1924  O   TRP A 126      -3.977  17.073 -12.575  1.00  0.81           O  
ATOM   1925  CB  TRP A 126      -5.462  16.948  -9.759  1.00  0.81           C  
ATOM   1926  CG  TRP A 126      -5.108  17.038  -8.333  1.00  0.81           C  
ATOM   1927  CD1 TRP A 126      -4.111  17.794  -7.803  1.00  0.81           C  
ATOM   1928  CD2 TRP A 126      -5.724  16.354  -7.235  1.00  0.81           C  
ATOM   1929  NE1 TRP A 126      -4.067  17.636  -6.456  1.00  0.81           N  
ATOM   1930  CE2 TRP A 126      -5.060  16.761  -6.086  1.00  0.81           C  
ATOM   1931  CE3 TRP A 126      -6.778  15.439  -7.136  1.00  0.81           C  
ATOM   1932  CZ2 TRP A 126      -5.417  16.302  -4.849  1.00  0.81           C  
ATOM   1933  CZ3 TRP A 126      -7.135  14.967  -5.889  1.00  0.81           C  
ATOM   1934  CH2 TRP A 126      -6.477  15.393  -4.773  1.00  0.81           C  
ATOM   1935  H   TRP A 126      -6.243  19.308  -9.555  1.00  0.81           H  
ATOM   1936  HA  TRP A 126      -3.769  18.100 -10.252  1.00  0.81           H  
ATOM   1937 1HB  TRP A 126      -6.545  16.998  -9.861  1.00  0.81           H  
ATOM   1938 2HB  TRP A 126      -5.154  16.018 -10.107  1.00  0.81           H  
ATOM   1939  HD1 TRP A 126      -3.452  18.433  -8.378  1.00  0.81           H  
ATOM   1940  HE1 TRP A 126      -3.408  18.088  -5.843  1.00  0.81           H  
ATOM   1941  HE3 TRP A 126      -7.306  15.104  -8.030  1.00  0.81           H  
ATOM   1942  HZ2 TRP A 126      -4.901  16.621  -3.945  1.00  0.81           H  
ATOM   1943  HZ3 TRP A 126      -7.956  14.251  -5.820  1.00  0.81           H  
ATOM   1944  HH2 TRP A 126      -6.781  15.006  -3.799  1.00  0.81           H  
ATOM   1945  N   GLU A 127      -5.840  18.301 -12.751  1.00  0.79           N  
ATOM   1946  CA  GLU A 127      -5.898  18.030 -14.178  1.00  0.79           C  
ATOM   1947  C   GLU A 127      -4.837  18.850 -14.888  1.00  0.79           C  
ATOM   1948  O   GLU A 127      -4.065  18.314 -15.694  1.00  0.79           O  
ATOM   1949  CB  GLU A 127      -7.287  18.329 -14.741  1.00  0.79           C  
ATOM   1950  CG  GLU A 127      -8.383  17.375 -14.259  1.00  0.79           C  
ATOM   1951  CD  GLU A 127      -9.762  17.736 -14.759  1.00  0.79           C  
ATOM   1952  OE1 GLU A 127      -9.896  18.743 -15.414  1.00  0.79           O  
ATOM   1953  OE2 GLU A 127     -10.681  16.999 -14.485  1.00  0.79           O  
ATOM   1954  H   GLU A 127      -6.527  18.896 -12.303  1.00  0.79           H  
ATOM   1955  HA  GLU A 127      -5.676  16.984 -14.352  1.00  0.79           H  
ATOM   1956 1HB  GLU A 127      -7.577  19.344 -14.461  1.00  0.79           H  
ATOM   1957 2HB  GLU A 127      -7.255  18.287 -15.829  1.00  0.79           H  
ATOM   1958 1HG  GLU A 127      -8.148  16.378 -14.612  1.00  0.79           H  
ATOM   1959 2HG  GLU A 127      -8.382  17.356 -13.169  1.00  0.79           H  
ATOM   1960  N   ALA A 128      -4.765  20.149 -14.584  1.00  0.77           N  
ATOM   1961  CA  ALA A 128      -3.743  20.947 -15.225  1.00  0.77           C  
ATOM   1962  C   ALA A 128      -2.368  20.473 -14.778  1.00  0.77           C  
ATOM   1963  O   ALA A 128      -1.433  20.430 -15.578  1.00  0.77           O  
ATOM   1964  CB  ALA A 128      -3.939  22.407 -14.928  1.00  0.77           C  
ATOM   1965  H   ALA A 128      -5.404  20.594 -13.908  1.00  0.77           H  
ATOM   1966  HA  ALA A 128      -3.821  20.798 -16.301  1.00  0.77           H  
ATOM   1967 1HB  ALA A 128      -3.177  22.994 -15.433  1.00  0.77           H  
ATOM   1968 2HB  ALA A 128      -4.926  22.724 -15.262  1.00  0.77           H  
ATOM   1969 3HB  ALA A 128      -3.861  22.553 -13.861  1.00  0.77           H  
ATOM   1970  N   ALA A 129      -2.231  20.103 -13.492  1.00  0.76           N  
ATOM   1971  CA  ALA A 129      -0.934  19.655 -13.005  1.00  0.76           C  
ATOM   1972  C   ALA A 129      -0.489  18.431 -13.772  1.00  0.76           C  
ATOM   1973  O   ALA A 129       0.672  18.331 -14.170  1.00  0.76           O  
ATOM   1974  CB  ALA A 129      -0.991  19.325 -11.527  1.00  0.76           C  
ATOM   1975  H   ALA A 129      -3.015  20.161 -12.840  1.00  0.76           H  
ATOM   1976  HA  ALA A 129      -0.211  20.452 -13.171  1.00  0.76           H  
ATOM   1977 1HB  ALA A 129      -0.007  19.009 -11.192  1.00  0.76           H  
ATOM   1978 2HB  ALA A 129      -1.303  20.189 -10.958  1.00  0.76           H  
ATOM   1979 3HB  ALA A 129      -1.702  18.523 -11.370  1.00  0.76           H  
ATOM   1980  N   ALA A 130      -1.423  17.506 -14.028  1.00  0.76           N  
ATOM   1981  CA  ALA A 130      -1.081  16.313 -14.772  1.00  0.76           C  
ATOM   1982  C   ALA A 130      -0.590  16.678 -16.148  1.00  0.76           C  
ATOM   1983  O   ALA A 130       0.403  16.128 -16.625  1.00  0.76           O  
ATOM   1984  CB  ALA A 130      -2.286  15.404 -14.891  1.00  0.76           C  
ATOM   1985  H   ALA A 130      -2.375  17.605 -13.675  1.00  0.76           H  
ATOM   1986  HA  ALA A 130      -0.279  15.803 -14.249  1.00  0.76           H  
ATOM   1987 1HB  ALA A 130      -2.032  14.512 -15.444  1.00  0.76           H  
ATOM   1988 2HB  ALA A 130      -2.626  15.132 -13.893  1.00  0.76           H  
ATOM   1989 3HB  ALA A 130      -3.084  15.930 -15.411  1.00  0.76           H  
ATOM   1990  N   ALA A 131      -1.245  17.646 -16.786  1.00  0.77           N  
ATOM   1991  CA  ALA A 131      -0.812  18.039 -18.113  1.00  0.77           C  
ATOM   1992  C   ALA A 131       0.614  18.578 -18.077  1.00  0.77           C  
ATOM   1993  O   ALA A 131       1.450  18.206 -18.909  1.00  0.77           O  
ATOM   1994  CB  ALA A 131      -1.756  19.083 -18.675  1.00  0.77           C  
ATOM   1995  H   ALA A 131      -2.067  18.080 -16.357  1.00  0.77           H  
ATOM   1996  HA  ALA A 131      -0.829  17.158 -18.752  1.00  0.77           H  
ATOM   1997 1HB  ALA A 131      -1.438  19.358 -19.679  1.00  0.77           H  
ATOM   1998 2HB  ALA A 131      -2.767  18.678 -18.706  1.00  0.77           H  
ATOM   1999 3HB  ALA A 131      -1.741  19.964 -18.038  1.00  0.77           H  
ATOM   2000  N   GLU A 132       0.919  19.389 -17.064  1.00  0.80           N  
ATOM   2001  CA  GLU A 132       2.255  19.955 -16.974  1.00  0.80           C  
ATOM   2002  C   GLU A 132       3.299  18.877 -16.705  1.00  0.80           C  
ATOM   2003  O   GLU A 132       4.411  18.944 -17.235  1.00  0.80           O  
ATOM   2004  CB  GLU A 132       2.313  21.045 -15.913  1.00  0.80           C  
ATOM   2005  CG  GLU A 132       1.554  22.328 -16.253  1.00  0.80           C  
ATOM   2006  CD  GLU A 132       2.100  23.061 -17.453  1.00  0.80           C  
ATOM   2007  OE1 GLU A 132       3.281  23.313 -17.480  1.00  0.80           O  
ATOM   2008  OE2 GLU A 132       1.336  23.379 -18.338  1.00  0.80           O  
ATOM   2009  H   GLU A 132       0.197  19.646 -16.388  1.00  0.80           H  
ATOM   2010  HA  GLU A 132       2.490  20.415 -17.934  1.00  0.80           H  
ATOM   2011 1HB  GLU A 132       1.897  20.658 -14.981  1.00  0.80           H  
ATOM   2012 2HB  GLU A 132       3.350  21.315 -15.726  1.00  0.80           H  
ATOM   2013 1HG  GLU A 132       0.505  22.085 -16.423  1.00  0.80           H  
ATOM   2014 2HG  GLU A 132       1.612  22.980 -15.396  1.00  0.80           H  
ATOM   2015  N   PHE A 133       2.951  17.860 -15.914  1.00  0.85           N  
ATOM   2016  CA  PHE A 133       3.914  16.797 -15.668  1.00  0.85           C  
ATOM   2017  C   PHE A 133       4.111  15.961 -16.930  1.00  0.85           C  
ATOM   2018  O   PHE A 133       5.228  15.565 -17.248  1.00  0.85           O  
ATOM   2019  CB  PHE A 133       3.481  15.882 -14.530  1.00  0.85           C  
ATOM   2020  CG  PHE A 133       3.618  16.460 -13.142  1.00  0.85           C  
ATOM   2021  CD1 PHE A 133       2.510  16.668 -12.342  1.00  0.85           C  
ATOM   2022  CD2 PHE A 133       4.862  16.802 -12.645  1.00  0.85           C  
ATOM   2023  CE1 PHE A 133       2.646  17.201 -11.081  1.00  0.85           C  
ATOM   2024  CE2 PHE A 133       5.000  17.341 -11.381  1.00  0.85           C  
ATOM   2025  CZ  PHE A 133       3.905  17.538 -10.598  1.00  0.85           C  
ATOM   2026  H   PHE A 133       2.032  17.852 -15.470  1.00  0.85           H  
ATOM   2027  HA  PHE A 133       4.869  17.251 -15.401  1.00  0.85           H  
ATOM   2028 1HB  PHE A 133       2.431  15.618 -14.681  1.00  0.85           H  
ATOM   2029 2HB  PHE A 133       4.060  14.966 -14.573  1.00  0.85           H  
ATOM   2030  HD1 PHE A 133       1.525  16.407 -12.721  1.00  0.85           H  
ATOM   2031  HD2 PHE A 133       5.738  16.644 -13.272  1.00  0.85           H  
ATOM   2032  HE1 PHE A 133       1.762  17.358 -10.474  1.00  0.85           H  
ATOM   2033  HE2 PHE A 133       5.977  17.618 -11.009  1.00  0.85           H  
ATOM   2034  HZ  PHE A 133       4.028  17.967  -9.611  1.00  0.85           H  
ATOM   2035  N   ARG A 134       3.041  15.735 -17.691  1.00  0.91           N  
ATOM   2036  CA  ARG A 134       3.116  14.940 -18.916  1.00  0.91           C  
ATOM   2037  C   ARG A 134       3.983  15.611 -19.983  1.00  0.91           C  
ATOM   2038  O   ARG A 134       4.621  14.939 -20.793  1.00  0.91           O  
ATOM   2039  CB  ARG A 134       1.724  14.642 -19.426  1.00  0.91           C  
ATOM   2040  CG  ARG A 134       0.976  13.633 -18.558  1.00  0.91           C  
ATOM   2041  CD  ARG A 134      -0.441  13.503 -18.943  1.00  0.91           C  
ATOM   2042  NE  ARG A 134      -1.138  12.505 -18.138  1.00  0.91           N  
ATOM   2043  CZ  ARG A 134      -2.471  12.317 -18.142  1.00  0.91           C  
ATOM   2044  NH1 ARG A 134      -3.237  13.075 -18.892  1.00  0.91           N  
ATOM   2045  NH2 ARG A 134      -3.011  11.366 -17.403  1.00  0.91           N  
ATOM   2046  H   ARG A 134       2.132  16.088 -17.392  1.00  0.91           H  
ATOM   2047  HA  ARG A 134       3.569  13.988 -18.660  1.00  0.91           H  
ATOM   2048 1HB  ARG A 134       1.143  15.563 -19.459  1.00  0.91           H  
ATOM   2049 2HB  ARG A 134       1.781  14.245 -20.439  1.00  0.91           H  
ATOM   2050 1HG  ARG A 134       1.444  12.658 -18.665  1.00  0.91           H  
ATOM   2051 2HG  ARG A 134       1.037  13.941 -17.525  1.00  0.91           H  
ATOM   2052 1HD  ARG A 134      -0.936  14.464 -18.797  1.00  0.91           H  
ATOM   2053 2HD  ARG A 134      -0.510  13.210 -19.989  1.00  0.91           H  
ATOM   2054  HE  ARG A 134      -0.577  11.897 -17.556  1.00  0.91           H  
ATOM   2055 1HH1 ARG A 134      -2.825  13.801 -19.462  1.00  0.91           H  
ATOM   2056 2HH1 ARG A 134      -4.236  12.933 -18.899  1.00  0.91           H  
ATOM   2057 1HH2 ARG A 134      -2.422  10.773 -16.834  1.00  0.91           H  
ATOM   2058 2HH2 ARG A 134      -4.008  11.213 -17.438  1.00  0.91           H  
ATOM   2059  N   ASP A 135       4.065  16.937 -19.945  1.00  1.00           N  
ATOM   2060  CA  ASP A 135       4.907  17.674 -20.879  1.00  1.00           C  
ATOM   2061  C   ASP A 135       6.352  17.867 -20.373  1.00  1.00           C  
ATOM   2062  O   ASP A 135       7.158  18.544 -21.028  1.00  1.00           O  
ATOM   2063  CB  ASP A 135       4.276  19.020 -21.238  1.00  1.00           C  
ATOM   2064  CG  ASP A 135       3.035  18.875 -22.130  1.00  1.00           C  
ATOM   2065  OD1 ASP A 135       2.932  17.880 -22.815  1.00  1.00           O  
ATOM   2066  OD2 ASP A 135       2.225  19.767 -22.146  1.00  1.00           O  
ATOM   2067  H   ASP A 135       3.479  17.451 -19.282  1.00  1.00           H  
ATOM   2068  HA  ASP A 135       4.962  17.094 -21.799  1.00  1.00           H  
ATOM   2069 1HB  ASP A 135       3.978  19.529 -20.311  1.00  1.00           H  
ATOM   2070 2HB  ASP A 135       5.007  19.648 -21.740  1.00  1.00           H  
ATOM   2071  N   SER A 136       6.680  17.283 -19.212  1.00  1.10           N  
ATOM   2072  CA  SER A 136       8.023  17.350 -18.644  1.00  1.10           C  
ATOM   2073  C   SER A 136       8.951  16.361 -19.311  1.00  1.10           C  
ATOM   2074  O   SER A 136       8.541  15.279 -19.745  1.00  1.10           O  
ATOM   2075  CB  SER A 136       8.042  17.057 -17.152  1.00  1.10           C  
ATOM   2076  OG  SER A 136       9.383  16.951 -16.672  1.00  1.10           O  
ATOM   2077  H   SER A 136       5.987  16.742 -18.696  1.00  1.10           H  
ATOM   2078  HA  SER A 136       8.414  18.355 -18.805  1.00  1.10           H  
ATOM   2079 1HB  SER A 136       7.510  17.844 -16.613  1.00  1.10           H  
ATOM   2080 2HB  SER A 136       7.530  16.128 -16.959  1.00  1.10           H  
ATOM   2081  HG  SER A 136       9.307  16.835 -15.717  1.00  1.10           H  
ATOM   2082  N   GLU A 137      10.231  16.692 -19.308  1.00  1.22           N  
ATOM   2083  CA  GLU A 137      11.242  15.795 -19.842  1.00  1.22           C  
ATOM   2084  C   GLU A 137      11.178  14.446 -19.130  1.00  1.22           C  
ATOM   2085  O   GLU A 137      11.471  13.413 -19.729  1.00  1.22           O  
ATOM   2086  CB  GLU A 137      12.633  16.413 -19.721  1.00  1.22           C  
ATOM   2087  CG  GLU A 137      13.735  15.621 -20.420  1.00  1.22           C  
ATOM   2088  CD  GLU A 137      13.620  15.579 -21.960  1.00  1.22           C  
ATOM   2089  OE1 GLU A 137      13.024  16.468 -22.545  1.00  1.22           O  
ATOM   2090  OE2 GLU A 137      14.133  14.654 -22.539  1.00  1.22           O  
ATOM   2091  H   GLU A 137      10.503  17.585 -18.921  1.00  1.22           H  
ATOM   2092  HA  GLU A 137      11.033  15.624 -20.893  1.00  1.22           H  
ATOM   2093 1HB  GLU A 137      12.622  17.418 -20.139  1.00  1.22           H  
ATOM   2094 2HB  GLU A 137      12.900  16.497 -18.668  1.00  1.22           H  
ATOM   2095 1HG  GLU A 137      14.702  16.042 -20.148  1.00  1.22           H  
ATOM   2096 2HG  GLU A 137      13.694  14.617 -20.040  1.00  1.22           H  
ATOM   2097  N   ALA A 138      10.803  14.449 -17.847  1.00  1.35           N  
ATOM   2098  CA  ALA A 138      10.733  13.205 -17.091  1.00  1.35           C  
ATOM   2099  C   ALA A 138       9.760  12.219 -17.738  1.00  1.35           C  
ATOM   2100  O   ALA A 138       9.977  11.006 -17.719  1.00  1.35           O  
ATOM   2101  CB  ALA A 138      10.279  13.485 -15.671  1.00  1.35           C  
ATOM   2102  H   ALA A 138      10.524  15.330 -17.412  1.00  1.35           H  
ATOM   2103  HA  ALA A 138      11.724  12.755 -17.084  1.00  1.35           H  
ATOM   2104 1HB  ALA A 138      10.234  12.562 -15.113  1.00  1.35           H  
ATOM   2105 2HB  ALA A 138      10.980  14.166 -15.191  1.00  1.35           H  
ATOM   2106 3HB  ALA A 138       9.288  13.935 -15.694  1.00  1.35           H  
ATOM   2107  N   TYR A 139       8.666  12.740 -18.293  1.00  1.47           N  
ATOM   2108  CA  TYR A 139       7.648  11.917 -18.922  1.00  1.47           C  
ATOM   2109  C   TYR A 139       8.220  11.358 -20.206  1.00  1.47           C  
ATOM   2110  O   TYR A 139       8.077  10.183 -20.530  1.00  1.47           O  
ATOM   2111  CB  TYR A 139       6.391  12.727 -19.206  1.00  1.47           C  
ATOM   2112  CG  TYR A 139       5.227  11.908 -19.697  1.00  1.47           C  
ATOM   2113  CD1 TYR A 139       4.461  11.187 -18.791  1.00  1.47           C  
ATOM   2114  CD2 TYR A 139       4.920  11.875 -21.042  1.00  1.47           C  
ATOM   2115  CE1 TYR A 139       3.400  10.449 -19.232  1.00  1.47           C  
ATOM   2116  CE2 TYR A 139       3.851  11.129 -21.483  1.00  1.47           C  
ATOM   2117  CZ  TYR A 139       3.092  10.417 -20.584  1.00  1.47           C  
ATOM   2118  OH  TYR A 139       2.022   9.674 -21.030  1.00  1.47           O  
ATOM   2119  H   TYR A 139       8.555  13.748 -18.345  1.00  1.47           H  
ATOM   2120  HA  TYR A 139       7.407  11.086 -18.270  1.00  1.47           H  
ATOM   2121 1HB  TYR A 139       6.084  13.251 -18.301  1.00  1.47           H  
ATOM   2122 2HB  TYR A 139       6.612  13.487 -19.955  1.00  1.47           H  
ATOM   2123  HD1 TYR A 139       4.697  11.217 -17.732  1.00  1.47           H  
ATOM   2124  HD2 TYR A 139       5.524  12.446 -21.749  1.00  1.47           H  
ATOM   2125  HE1 TYR A 139       2.804   9.901 -18.528  1.00  1.47           H  
ATOM   2126  HE2 TYR A 139       3.606  11.105 -22.545  1.00  1.47           H  
ATOM   2127  HH  TYR A 139       1.841   9.893 -21.948  1.00  1.47           H  
ATOM   2128  N   ARG A 140       8.878  12.226 -20.957  1.00  1.57           N  
ATOM   2129  CA  ARG A 140       9.459  11.830 -22.229  1.00  1.57           C  
ATOM   2130  C   ARG A 140      10.518  10.733 -22.060  1.00  1.57           C  
ATOM   2131  O   ARG A 140      10.630   9.835 -22.898  1.00  1.57           O  
ATOM   2132  CB  ARG A 140      10.036  13.050 -22.922  1.00  1.57           C  
ATOM   2133  CG  ARG A 140       8.959  13.991 -23.453  1.00  1.57           C  
ATOM   2134  CD  ARG A 140       9.478  15.052 -24.369  1.00  1.57           C  
ATOM   2135  NE  ARG A 140      10.269  16.054 -23.674  1.00  1.57           N  
ATOM   2136  CZ  ARG A 140       9.742  17.134 -23.075  1.00  1.57           C  
ATOM   2137  NH1 ARG A 140       8.448  17.326 -23.070  1.00  1.57           N  
ATOM   2138  NH2 ARG A 140      10.545  17.988 -22.482  1.00  1.57           N  
ATOM   2139  H   ARG A 140       8.958  13.192 -20.629  1.00  1.57           H  
ATOM   2140  HA  ARG A 140       8.659  11.437 -22.856  1.00  1.57           H  
ATOM   2141 1HB  ARG A 140      10.669  13.604 -22.231  1.00  1.57           H  
ATOM   2142 2HB  ARG A 140      10.661  12.738 -23.757  1.00  1.57           H  
ATOM   2143 1HG  ARG A 140       8.206  13.412 -23.985  1.00  1.57           H  
ATOM   2144 2HG  ARG A 140       8.488  14.490 -22.596  1.00  1.57           H  
ATOM   2145 1HD  ARG A 140      10.108  14.594 -25.131  1.00  1.57           H  
ATOM   2146 2HD  ARG A 140       8.640  15.556 -24.847  1.00  1.57           H  
ATOM   2147  HE  ARG A 140      11.297  15.953 -23.616  1.00  1.57           H  
ATOM   2148 1HH1 ARG A 140       7.832  16.664 -23.512  1.00  1.57           H  
ATOM   2149 2HH1 ARG A 140       8.057  18.126 -22.564  1.00  1.57           H  
ATOM   2150 1HH2 ARG A 140      11.554  17.792 -22.500  1.00  1.57           H  
ATOM   2151 2HH2 ARG A 140      10.174  18.805 -22.021  1.00  1.57           H  
ATOM   2152  N   LEU A 141      11.273  10.793 -20.964  1.00  1.62           N  
ATOM   2153  CA  LEU A 141      12.311   9.810 -20.682  1.00  1.62           C  
ATOM   2154  C   LEU A 141      11.812   8.503 -20.053  1.00  1.62           C  
ATOM   2155  O   LEU A 141      12.299   7.424 -20.401  1.00  1.62           O  
ATOM   2156  CB  LEU A 141      13.323  10.432 -19.727  1.00  1.62           C  
ATOM   2157  CG  LEU A 141      14.136  11.586 -20.281  1.00  1.62           C  
ATOM   2158  CD1 LEU A 141      14.956  12.192 -19.160  1.00  1.62           C  
ATOM   2159  CD2 LEU A 141      15.018  11.088 -21.399  1.00  1.62           C  
ATOM   2160  H   LEU A 141      11.151  11.585 -20.333  1.00  1.62           H  
ATOM   2161  HA  LEU A 141      12.806   9.570 -21.619  1.00  1.62           H  
ATOM   2162 1HB  LEU A 141      12.764  10.822 -18.879  1.00  1.62           H  
ATOM   2163 2HB  LEU A 141      14.004   9.661 -19.376  1.00  1.62           H  
ATOM   2164  HG  LEU A 141      13.472  12.348 -20.675  1.00  1.62           H  
ATOM   2165 1HD1 LEU A 141      15.537  13.027 -19.549  1.00  1.62           H  
ATOM   2166 2HD1 LEU A 141      14.282  12.551 -18.381  1.00  1.62           H  
ATOM   2167 3HD1 LEU A 141      15.626  11.442 -18.749  1.00  1.62           H  
ATOM   2168 1HD2 LEU A 141      15.595  11.926 -21.798  1.00  1.62           H  
ATOM   2169 2HD2 LEU A 141      15.694  10.323 -21.021  1.00  1.62           H  
ATOM   2170 3HD2 LEU A 141      14.394  10.667 -22.188  1.00  1.62           H  
ATOM   2171  N   VAL A 142      10.869   8.591 -19.112  1.00  1.61           N  
ATOM   2172  CA  VAL A 142      10.383   7.420 -18.387  1.00  1.61           C  
ATOM   2173  C   VAL A 142       8.859   7.339 -18.350  1.00  1.61           C  
ATOM   2174  O   VAL A 142       8.272   7.006 -17.312  1.00  1.61           O  
ATOM   2175  CB  VAL A 142      10.903   7.423 -16.946  1.00  1.61           C  
ATOM   2176  CG1 VAL A 142      10.391   6.209 -16.246  1.00  1.61           C  
ATOM   2177  CG2 VAL A 142      12.431   7.440 -16.931  1.00  1.61           C  
ATOM   2178  H   VAL A 142      10.489   9.502 -18.853  1.00  1.61           H  
ATOM   2179  HA  VAL A 142      10.760   6.530 -18.888  1.00  1.61           H  
ATOM   2180  HB  VAL A 142      10.506   8.292 -16.431  1.00  1.61           H  
ATOM   2181 1HG1 VAL A 142      10.731   6.209 -15.210  1.00  1.61           H  
ATOM   2182 2HG1 VAL A 142       9.325   6.224 -16.283  1.00  1.61           H  
ATOM   2183 3HG1 VAL A 142      10.757   5.315 -16.749  1.00  1.61           H  
ATOM   2184 1HG2 VAL A 142      12.784   7.439 -15.902  1.00  1.61           H  
ATOM   2185 2HG2 VAL A 142      12.808   6.556 -17.447  1.00  1.61           H  
ATOM   2186 3HG2 VAL A 142      12.794   8.323 -17.430  1.00  1.61           H  
ATOM   2187  N   GLY A 143       8.220   7.618 -19.481  1.00  1.54           N  
ATOM   2188  CA  GLY A 143       6.766   7.754 -19.567  1.00  1.54           C  
ATOM   2189  C   GLY A 143       5.949   6.648 -18.919  1.00  1.54           C  
ATOM   2190  O   GLY A 143       4.903   6.932 -18.352  1.00  1.54           O  
ATOM   2191  H   GLY A 143       8.773   7.847 -20.300  1.00  1.54           H  
ATOM   2192 1HA  GLY A 143       6.480   8.709 -19.129  1.00  1.54           H  
ATOM   2193 2HA  GLY A 143       6.492   7.828 -20.619  1.00  1.54           H  
ATOM   2194  N   GLU A 144       6.390   5.396 -18.953  1.00  1.42           N  
ATOM   2195  CA  GLU A 144       5.571   4.371 -18.303  1.00  1.42           C  
ATOM   2196  C   GLU A 144       5.360   4.660 -16.821  1.00  1.42           C  
ATOM   2197  O   GLU A 144       4.248   4.551 -16.295  1.00  1.42           O  
ATOM   2198  CB  GLU A 144       6.207   2.985 -18.404  1.00  1.42           C  
ATOM   2199  CG  GLU A 144       5.385   1.904 -17.689  1.00  1.42           C  
ATOM   2200  CD  GLU A 144       5.975   0.518 -17.740  1.00  1.42           C  
ATOM   2201  OE1 GLU A 144       6.990   0.329 -18.365  1.00  1.42           O  
ATOM   2202  OE2 GLU A 144       5.404  -0.357 -17.115  1.00  1.42           O  
ATOM   2203  H   GLU A 144       7.258   5.170 -19.415  1.00  1.42           H  
ATOM   2204  HA  GLU A 144       4.595   4.351 -18.788  1.00  1.42           H  
ATOM   2205 1HB  GLU A 144       6.313   2.702 -19.451  1.00  1.42           H  
ATOM   2206 2HB  GLU A 144       7.204   3.005 -17.961  1.00  1.42           H  
ATOM   2207 1HG  GLU A 144       5.285   2.195 -16.642  1.00  1.42           H  
ATOM   2208 2HG  GLU A 144       4.387   1.883 -18.123  1.00  1.42           H  
ATOM   2209  N   VAL A 145       6.440   5.007 -16.138  1.00  1.27           N  
ATOM   2210  CA  VAL A 145       6.362   5.177 -14.706  1.00  1.27           C  
ATOM   2211  C   VAL A 145       5.802   6.532 -14.427  1.00  1.27           C  
ATOM   2212  O   VAL A 145       4.987   6.709 -13.521  1.00  1.27           O  
ATOM   2213  CB  VAL A 145       7.716   5.007 -14.039  1.00  1.27           C  
ATOM   2214  CG1 VAL A 145       7.577   5.285 -12.563  1.00  1.27           C  
ATOM   2215  CG2 VAL A 145       8.234   3.618 -14.361  1.00  1.27           C  
ATOM   2216  H   VAL A 145       7.309   5.188 -16.629  1.00  1.27           H  
ATOM   2217  HA  VAL A 145       5.685   4.426 -14.299  1.00  1.27           H  
ATOM   2218  HB  VAL A 145       8.389   5.742 -14.399  1.00  1.27           H  
ATOM   2219 1HG1 VAL A 145       8.546   5.190 -12.080  1.00  1.27           H  
ATOM   2220 2HG1 VAL A 145       7.208   6.291 -12.440  1.00  1.27           H  
ATOM   2221 3HG1 VAL A 145       6.877   4.587 -12.120  1.00  1.27           H  
ATOM   2222 1HG2 VAL A 145       9.210   3.471 -13.896  1.00  1.27           H  
ATOM   2223 2HG2 VAL A 145       7.534   2.877 -13.998  1.00  1.27           H  
ATOM   2224 3HG2 VAL A 145       8.328   3.513 -15.444  1.00  1.27           H  
ATOM   2225  N   ALA A 146       6.268   7.518 -15.184  1.00  1.12           N  
ATOM   2226  CA  ALA A 146       5.787   8.857 -14.965  1.00  1.12           C  
ATOM   2227  C   ALA A 146       4.274   8.881 -15.151  1.00  1.12           C  
ATOM   2228  O   ALA A 146       3.578   9.506 -14.365  1.00  1.12           O  
ATOM   2229  CB  ALA A 146       6.475   9.816 -15.910  1.00  1.12           C  
ATOM   2230  H   ALA A 146       6.941   7.326 -15.927  1.00  1.12           H  
ATOM   2231  HA  ALA A 146       6.010   9.142 -13.938  1.00  1.12           H  
ATOM   2232 1HB  ALA A 146       6.116  10.829 -15.737  1.00  1.12           H  
ATOM   2233 2HB  ALA A 146       7.556   9.778 -15.754  1.00  1.12           H  
ATOM   2234 3HB  ALA A 146       6.249   9.514 -16.924  1.00  1.12           H  
ATOM   2235  N   ALA A 147       3.743   8.152 -16.143  1.00  1.00           N  
ATOM   2236  CA  ALA A 147       2.302   8.101 -16.363  1.00  1.00           C  
ATOM   2237  C   ALA A 147       1.575   7.517 -15.164  1.00  1.00           C  
ATOM   2238  O   ALA A 147       0.525   8.026 -14.760  1.00  1.00           O  
ATOM   2239  CB  ALA A 147       1.990   7.257 -17.586  1.00  1.00           C  
ATOM   2240  H   ALA A 147       4.337   7.643 -16.788  1.00  1.00           H  
ATOM   2241  HA  ALA A 147       1.945   9.117 -16.516  1.00  1.00           H  
ATOM   2242 1HB  ALA A 147       0.917   7.239 -17.751  1.00  1.00           H  
ATOM   2243 2HB  ALA A 147       2.481   7.666 -18.462  1.00  1.00           H  
ATOM   2244 3HB  ALA A 147       2.351   6.240 -17.419  1.00  1.00           H  
ATOM   2245  N   LYS A 148       2.145   6.473 -14.556  1.00  0.91           N  
ATOM   2246  CA  LYS A 148       1.522   5.869 -13.385  1.00  0.91           C  
ATOM   2247  C   LYS A 148       1.518   6.855 -12.224  1.00  0.91           C  
ATOM   2248  O   LYS A 148       0.532   6.978 -11.484  1.00  0.91           O  
ATOM   2249  CB  LYS A 148       2.286   4.598 -13.001  1.00  0.91           C  
ATOM   2250  CG  LYS A 148       2.108   3.433 -13.971  1.00  0.91           C  
ATOM   2251  CD  LYS A 148       2.979   2.223 -13.591  1.00  0.91           C  
ATOM   2252  CE  LYS A 148       2.806   1.087 -14.610  1.00  0.91           C  
ATOM   2253  NZ  LYS A 148       3.701  -0.085 -14.330  1.00  0.91           N  
ATOM   2254  H   LYS A 148       3.002   6.063 -14.938  1.00  0.91           H  
ATOM   2255  HA  LYS A 148       0.490   5.615 -13.625  1.00  0.91           H  
ATOM   2256 1HB  LYS A 148       3.350   4.821 -12.949  1.00  0.91           H  
ATOM   2257 2HB  LYS A 148       1.982   4.267 -12.028  1.00  0.91           H  
ATOM   2258 1HG  LYS A 148       1.061   3.123 -13.959  1.00  0.91           H  
ATOM   2259 2HG  LYS A 148       2.354   3.756 -14.976  1.00  0.91           H  
ATOM   2260 1HD  LYS A 148       4.030   2.524 -13.572  1.00  0.91           H  
ATOM   2261 2HD  LYS A 148       2.697   1.866 -12.600  1.00  0.91           H  
ATOM   2262 1HE  LYS A 148       1.771   0.752 -14.585  1.00  0.91           H  
ATOM   2263 2HE  LYS A 148       3.031   1.468 -15.608  1.00  0.91           H  
ATOM   2264 1HZ  LYS A 148       3.544  -0.802 -15.033  1.00  0.91           H  
ATOM   2265 2HZ  LYS A 148       4.671   0.211 -14.372  1.00  0.91           H  
ATOM   2266 3HZ  LYS A 148       3.501  -0.462 -13.414  1.00  0.91           H  
ATOM   2267  N   ILE A 149       2.614   7.585 -12.074  1.00  0.84           N  
ATOM   2268  CA  ILE A 149       2.729   8.547 -10.995  1.00  0.84           C  
ATOM   2269  C   ILE A 149       1.786   9.721 -11.203  1.00  0.84           C  
ATOM   2270  O   ILE A 149       1.126  10.173 -10.265  1.00  0.84           O  
ATOM   2271  CB  ILE A 149       4.155   9.036 -10.828  1.00  0.84           C  
ATOM   2272  CG1 ILE A 149       5.051   7.865 -10.354  1.00  0.84           C  
ATOM   2273  CG2 ILE A 149       4.156  10.082  -9.815  1.00  0.84           C  
ATOM   2274  CD1 ILE A 149       6.531   8.162 -10.386  1.00  0.84           C  
ATOM   2275  H   ILE A 149       3.401   7.443 -12.712  1.00  0.84           H  
ATOM   2276  HA  ILE A 149       2.444   8.053 -10.069  1.00  0.84           H  
ATOM   2277  HB  ILE A 149       4.540   9.414 -11.778  1.00  0.84           H  
ATOM   2278 1HG1 ILE A 149       4.768   7.606  -9.345  1.00  0.84           H  
ATOM   2279 2HG1 ILE A 149       4.862   7.004 -10.995  1.00  0.84           H  
ATOM   2280 1HG2 ILE A 149       5.136  10.412  -9.677  1.00  0.84           H  
ATOM   2281 2HG2 ILE A 149       3.522  10.915 -10.124  1.00  0.84           H  
ATOM   2282 3HG2 ILE A 149       3.791   9.652  -8.906  1.00  0.84           H  
ATOM   2283 1HD1 ILE A 149       7.085   7.288 -10.044  1.00  0.84           H  
ATOM   2284 2HD1 ILE A 149       6.829   8.407 -11.404  1.00  0.84           H  
ATOM   2285 3HD1 ILE A 149       6.746   9.004  -9.733  1.00  0.84           H  
ATOM   2286  N   VAL A 150       1.731  10.220 -12.433  1.00  0.80           N  
ATOM   2287  CA  VAL A 150       0.852  11.316 -12.772  1.00  0.80           C  
ATOM   2288  C   VAL A 150      -0.594  10.937 -12.563  1.00  0.80           C  
ATOM   2289  O   VAL A 150      -1.361  11.743 -12.045  1.00  0.80           O  
ATOM   2290  CB  VAL A 150       1.055  11.783 -14.212  1.00  0.80           C  
ATOM   2291  CG1 VAL A 150      -0.035  12.743 -14.569  1.00  0.80           C  
ATOM   2292  CG2 VAL A 150       2.398  12.506 -14.322  1.00  0.80           C  
ATOM   2293  H   VAL A 150       2.315   9.819 -13.159  1.00  0.80           H  
ATOM   2294  HA  VAL A 150       1.089  12.153 -12.117  1.00  0.80           H  
ATOM   2295  HB  VAL A 150       1.022  10.928 -14.890  1.00  0.80           H  
ATOM   2296 1HG1 VAL A 150       0.104  13.097 -15.578  1.00  0.80           H  
ATOM   2297 2HG1 VAL A 150      -1.004  12.248 -14.487  1.00  0.80           H  
ATOM   2298 3HG1 VAL A 150       0.007  13.576 -13.881  1.00  0.80           H  
ATOM   2299 1HG2 VAL A 150       2.544  12.858 -15.345  1.00  0.80           H  
ATOM   2300 2HG2 VAL A 150       2.392  13.350 -13.638  1.00  0.80           H  
ATOM   2301 3HG2 VAL A 150       3.205  11.842 -14.052  1.00  0.80           H  
ATOM   2302  N   ALA A 151      -0.987   9.726 -12.970  1.00  0.77           N  
ATOM   2303  CA  ALA A 151      -2.355   9.284 -12.757  1.00  0.77           C  
ATOM   2304  C   ALA A 151      -2.674   9.305 -11.267  1.00  0.77           C  
ATOM   2305  O   ALA A 151      -3.775   9.684 -10.847  1.00  0.77           O  
ATOM   2306  CB  ALA A 151      -2.549   7.899 -13.324  1.00  0.77           C  
ATOM   2307  H   ALA A 151      -0.329   9.100 -13.437  1.00  0.77           H  
ATOM   2308  HA  ALA A 151      -3.023   9.976 -13.265  1.00  0.77           H  
ATOM   2309 1HB  ALA A 151      -3.575   7.584 -13.176  1.00  0.77           H  
ATOM   2310 2HB  ALA A 151      -2.320   7.908 -14.388  1.00  0.77           H  
ATOM   2311 3HB  ALA A 151      -1.874   7.206 -12.817  1.00  0.77           H  
ATOM   2312  N   LEU A 152      -1.706   8.934 -10.431  1.00  0.76           N  
ATOM   2313  CA  LEU A 152      -1.963   9.029  -9.008  1.00  0.76           C  
ATOM   2314  C   LEU A 152      -2.173  10.495  -8.638  1.00  0.76           C  
ATOM   2315  O   LEU A 152      -3.146  10.838  -7.974  1.00  0.76           O  
ATOM   2316  CB  LEU A 152      -0.867   8.468  -8.132  1.00  0.76           C  
ATOM   2317  CG  LEU A 152      -1.296   8.448  -6.652  1.00  0.76           C  
ATOM   2318  CD1 LEU A 152      -0.417   7.526  -5.897  1.00  0.76           C  
ATOM   2319  CD2 LEU A 152      -1.311   9.849  -6.124  1.00  0.76           C  
ATOM   2320  H   LEU A 152      -0.815   8.571 -10.776  1.00  0.76           H  
ATOM   2321  HA  LEU A 152      -2.877   8.480  -8.782  1.00  0.76           H  
ATOM   2322 1HB  LEU A 152      -0.647   7.449  -8.446  1.00  0.76           H  
ATOM   2323 2HB  LEU A 152       0.030   9.074  -8.233  1.00  0.76           H  
ATOM   2324  HG  LEU A 152      -2.290   8.059  -6.572  1.00  0.76           H  
ATOM   2325 1HD1 LEU A 152      -0.691   7.459  -4.868  1.00  0.76           H  
ATOM   2326 2HD1 LEU A 152      -0.492   6.533  -6.336  1.00  0.76           H  
ATOM   2327 3HD1 LEU A 152       0.579   7.888  -5.953  1.00  0.76           H  
ATOM   2328 1HD2 LEU A 152      -1.622   9.870  -5.114  1.00  0.76           H  
ATOM   2329 2HD2 LEU A 152      -0.341  10.279  -6.198  1.00  0.76           H  
ATOM   2330 3HD2 LEU A 152      -1.994  10.428  -6.693  1.00  0.76           H  
ATOM   2331  N   LEU A 153      -1.274  11.389  -9.075  1.00  0.76           N  
ATOM   2332  CA  LEU A 153      -1.417  12.802  -8.702  1.00  0.76           C  
ATOM   2333  C   LEU A 153      -2.750  13.370  -9.198  1.00  0.76           C  
ATOM   2334  O   LEU A 153      -3.360  14.207  -8.535  1.00  0.76           O  
ATOM   2335  CB  LEU A 153      -0.239  13.631  -9.230  1.00  0.76           C  
ATOM   2336  CG  LEU A 153       1.125  13.364  -8.512  1.00  0.76           C  
ATOM   2337  CD1 LEU A 153       2.257  14.078  -9.233  1.00  0.76           C  
ATOM   2338  CD2 LEU A 153       1.038  13.868  -7.044  1.00  0.76           C  
ATOM   2339  H   LEU A 153      -0.480  11.077  -9.637  1.00  0.76           H  
ATOM   2340  HA  LEU A 153      -1.391  12.869  -7.630  1.00  0.76           H  
ATOM   2341 1HB  LEU A 153      -0.111  13.413 -10.289  1.00  0.76           H  
ATOM   2342 2HB  LEU A 153      -0.480  14.684  -9.122  1.00  0.76           H  
ATOM   2343  HG  LEU A 153       1.329  12.300  -8.533  1.00  0.76           H  
ATOM   2344 1HD1 LEU A 153       3.200  13.873  -8.723  1.00  0.76           H  
ATOM   2345 2HD1 LEU A 153       2.319  13.724 -10.264  1.00  0.76           H  
ATOM   2346 3HD1 LEU A 153       2.065  15.140  -9.223  1.00  0.76           H  
ATOM   2347 1HD2 LEU A 153       1.984  13.682  -6.531  1.00  0.76           H  
ATOM   2348 2HD2 LEU A 153       0.834  14.938  -7.035  1.00  0.76           H  
ATOM   2349 3HD2 LEU A 153       0.239  13.343  -6.522  1.00  0.76           H  
ATOM   2350  N   LEU A 154      -3.202  12.886 -10.349  1.00  0.78           N  
ATOM   2351  CA  LEU A 154      -4.456  13.277 -10.964  1.00  0.78           C  
ATOM   2352  C   LEU A 154      -5.691  12.868 -10.156  1.00  0.78           C  
ATOM   2353  O   LEU A 154      -6.632  13.653 -10.007  1.00  0.78           O  
ATOM   2354  CB  LEU A 154      -4.558  12.660 -12.347  1.00  0.78           C  
ATOM   2355  CG  LEU A 154      -5.793  12.945 -13.118  1.00  0.78           C  
ATOM   2356  CD1 LEU A 154      -5.929  14.424 -13.305  1.00  0.78           C  
ATOM   2357  CD2 LEU A 154      -5.681  12.236 -14.447  1.00  0.78           C  
ATOM   2358  H   LEU A 154      -2.623  12.219 -10.846  1.00  0.78           H  
ATOM   2359  HA  LEU A 154      -4.435  14.346 -11.093  1.00  0.78           H  
ATOM   2360 1HB  LEU A 154      -3.702  12.987 -12.936  1.00  0.78           H  
ATOM   2361 2HB  LEU A 154      -4.498  11.594 -12.240  1.00  0.78           H  
ATOM   2362  HG  LEU A 154      -6.667  12.583 -12.576  1.00  0.78           H  
ATOM   2363 1HD1 LEU A 154      -6.826  14.631 -13.876  1.00  0.78           H  
ATOM   2364 2HD1 LEU A 154      -5.996  14.913 -12.334  1.00  0.78           H  
ATOM   2365 3HD1 LEU A 154      -5.063  14.797 -13.837  1.00  0.78           H  
ATOM   2366 1HD2 LEU A 154      -6.576  12.429 -15.039  1.00  0.78           H  
ATOM   2367 2HD2 LEU A 154      -4.802  12.606 -14.978  1.00  0.78           H  
ATOM   2368 3HD2 LEU A 154      -5.579  11.164 -14.273  1.00  0.78           H  
ATOM   2369  N   THR A 155      -5.706  11.616  -9.677  1.00  0.80           N  
ATOM   2370  CA  THR A 155      -6.883  11.070  -9.005  1.00  0.80           C  
ATOM   2371  C   THR A 155      -6.827  11.009  -7.477  1.00  0.80           C  
ATOM   2372  O   THR A 155      -7.866  10.973  -6.819  1.00  0.80           O  
ATOM   2373  CB  THR A 155      -7.086   9.615  -9.463  1.00  0.80           C  
ATOM   2374  OG1 THR A 155      -5.938   8.820  -9.041  1.00  0.80           O  
ATOM   2375  CG2 THR A 155      -7.182   9.555 -10.989  1.00  0.80           C  
ATOM   2376  H   THR A 155      -4.897  11.017  -9.847  1.00  0.80           H  
ATOM   2377  HA  THR A 155      -7.744  11.673  -9.289  1.00  0.80           H  
ATOM   2378  HB  THR A 155      -7.991   9.211  -9.015  1.00  0.80           H  
ATOM   2379  HG1 THR A 155      -5.155   9.083  -9.596  1.00  0.80           H  
ATOM   2380 1HG2 THR A 155      -7.313   8.520 -11.304  1.00  0.80           H  
ATOM   2381 2HG2 THR A 155      -8.031  10.148 -11.325  1.00  0.80           H  
ATOM   2382 3HG2 THR A 155      -6.269   9.952 -11.427  1.00  0.80           H  
ATOM   2383  N   GLY A 156      -5.630  10.964  -6.914  1.00  0.85           N  
ATOM   2384  CA  GLY A 156      -5.443  10.788  -5.483  1.00  0.85           C  
ATOM   2385  C   GLY A 156      -5.583   9.323  -5.056  1.00  0.85           C  
ATOM   2386  O   GLY A 156      -5.717   9.039  -3.866  1.00  0.85           O  
ATOM   2387  H   GLY A 156      -4.808  11.014  -7.494  1.00  0.85           H  
ATOM   2388 1HA  GLY A 156      -4.450  11.130  -5.213  1.00  0.85           H  
ATOM   2389 2HA  GLY A 156      -6.155  11.406  -4.938  1.00  0.85           H  
ATOM   2390  N   THR A 157      -5.551   8.385  -6.014  1.00  0.91           N  
ATOM   2391  CA  THR A 157      -5.719   6.976  -5.662  1.00  0.91           C  
ATOM   2392  C   THR A 157      -4.549   6.089  -6.101  1.00  0.91           C  
ATOM   2393  O   THR A 157      -3.882   6.370  -7.088  1.00  0.91           O  
ATOM   2394  CB  THR A 157      -6.973   6.430  -6.364  1.00  0.91           C  
ATOM   2395  OG1 THR A 157      -6.737   6.417  -7.793  1.00  0.91           O  
ATOM   2396  CG2 THR A 157      -8.170   7.314  -6.079  1.00  0.91           C  
ATOM   2397  H   THR A 157      -5.476   8.651  -6.997  1.00  0.91           H  
ATOM   2398  HA  THR A 157      -5.832   6.890  -4.583  1.00  0.91           H  
ATOM   2399  HB  THR A 157      -7.180   5.417  -6.017  1.00  0.91           H  
ATOM   2400  HG1 THR A 157      -6.479   7.312  -8.117  1.00  0.91           H  
ATOM   2401 1HG2 THR A 157      -9.042   6.913  -6.593  1.00  0.91           H  
ATOM   2402 2HG2 THR A 157      -8.357   7.339  -5.007  1.00  0.91           H  
ATOM   2403 3HG2 THR A 157      -7.975   8.322  -6.436  1.00  0.91           H  
ATOM   2404  N   ASP A 158      -4.392   4.929  -5.445  1.00  1.02           N  
ATOM   2405  CA  ASP A 158      -3.404   3.928  -5.878  1.00  1.02           C  
ATOM   2406  C   ASP A 158      -4.016   2.925  -6.860  1.00  1.02           C  
ATOM   2407  O   ASP A 158      -3.350   2.002  -7.336  1.00  1.02           O  
ATOM   2408  CB  ASP A 158      -2.805   3.125  -4.720  1.00  1.02           C  
ATOM   2409  CG  ASP A 158      -1.870   3.891  -3.779  1.00  1.02           C  
ATOM   2410  OD1 ASP A 158      -1.418   4.923  -4.161  1.00  1.02           O  
ATOM   2411  OD2 ASP A 158      -1.546   3.380  -2.698  1.00  1.02           O  
ATOM   2412  H   ASP A 158      -4.964   4.736  -4.634  1.00  1.02           H  
ATOM   2413  HA  ASP A 158      -2.587   4.446  -6.387  1.00  1.02           H  
ATOM   2414 1HB  ASP A 158      -3.613   2.680  -4.136  1.00  1.02           H  
ATOM   2415 2HB  ASP A 158      -2.246   2.321  -5.162  1.00  1.02           H  
ATOM   2416  N   ASP A 159      -5.287   3.137  -7.191  1.00  1.17           N  
ATOM   2417  CA  ASP A 159      -6.059   2.277  -8.090  1.00  1.17           C  
ATOM   2418  C   ASP A 159      -5.447   2.239  -9.484  1.00  1.17           C  
ATOM   2419  O   ASP A 159      -5.660   1.306 -10.256  1.00  1.17           O  
ATOM   2420  CB  ASP A 159      -7.500   2.780  -8.180  1.00  1.17           C  
ATOM   2421  CG  ASP A 159      -8.308   2.550  -6.890  1.00  1.17           C  
ATOM   2422  OD1 ASP A 159      -7.855   1.821  -6.035  1.00  1.17           O  
ATOM   2423  OD2 ASP A 159      -9.366   3.118  -6.774  1.00  1.17           O  
ATOM   2424  H   ASP A 159      -5.751   3.937  -6.789  1.00  1.17           H  
ATOM   2425  HA  ASP A 159      -6.058   1.263  -7.687  1.00  1.17           H  
ATOM   2426 1HB  ASP A 159      -7.495   3.850  -8.406  1.00  1.17           H  
ATOM   2427 2HB  ASP A 159      -8.005   2.278  -9.004  1.00  1.17           H  
ATOM   2428  N   VAL A 160      -4.681   3.271  -9.792  1.00  1.37           N  
ATOM   2429  CA  VAL A 160      -4.016   3.429 -11.063  1.00  1.37           C  
ATOM   2430  C   VAL A 160      -2.654   2.719 -11.090  1.00  1.37           C  
ATOM   2431  O   VAL A 160      -2.026   2.623 -12.145  1.00  1.37           O  
ATOM   2432  CB  VAL A 160      -3.824   4.927 -11.320  1.00  1.37           C  
ATOM   2433  CG1 VAL A 160      -5.178   5.645 -11.313  1.00  1.37           C  
ATOM   2434  CG2 VAL A 160      -2.951   5.500 -10.241  1.00  1.37           C  
ATOM   2435  H   VAL A 160      -4.563   3.994  -9.096  1.00  1.37           H  
ATOM   2436  HA  VAL A 160      -4.652   3.007 -11.842  1.00  1.37           H  
ATOM   2437  HB  VAL A 160      -3.365   5.075 -12.294  1.00  1.37           H  
ATOM   2438 1HG1 VAL A 160      -5.032   6.712 -11.489  1.00  1.37           H  
ATOM   2439 2HG1 VAL A 160      -5.815   5.231 -12.091  1.00  1.37           H  
ATOM   2440 3HG1 VAL A 160      -5.653   5.508 -10.338  1.00  1.37           H  
ATOM   2441 1HG2 VAL A 160      -2.820   6.539 -10.413  1.00  1.37           H  
ATOM   2442 2HG2 VAL A 160      -3.421   5.348  -9.276  1.00  1.37           H  
ATOM   2443 3HG2 VAL A 160      -2.003   5.019 -10.253  1.00  1.37           H  
ATOM   2444  N   TRP A 161      -2.178   2.258  -9.922  1.00  1.62           N  
ATOM   2445  CA  TRP A 161      -0.885   1.591  -9.825  1.00  1.62           C  
ATOM   2446  C   TRP A 161      -0.971   0.076  -9.764  1.00  1.62           C  
ATOM   2447  O   TRP A 161      -0.212  -0.615 -10.450  1.00  1.62           O  
ATOM   2448  CB  TRP A 161      -0.131   2.020  -8.567  1.00  1.62           C  
ATOM   2449  CG  TRP A 161       0.428   3.376  -8.621  1.00  1.62           C  
ATOM   2450  CD1 TRP A 161       0.484   4.168  -9.695  1.00  1.62           C  
ATOM   2451  CD2 TRP A 161       1.094   4.088  -7.567  1.00  1.62           C  
ATOM   2452  NE1 TRP A 161       1.114   5.328  -9.395  1.00  1.62           N  
ATOM   2453  CE2 TRP A 161       1.515   5.294  -8.110  1.00  1.62           C  
ATOM   2454  CE3 TRP A 161       1.379   3.795  -6.234  1.00  1.62           C  
ATOM   2455  CZ2 TRP A 161       2.211   6.214  -7.381  1.00  1.62           C  
ATOM   2456  CZ3 TRP A 161       2.073   4.721  -5.490  1.00  1.62           C  
ATOM   2457  CH2 TRP A 161       2.476   5.898  -6.052  1.00  1.62           C  
ATOM   2458  H   TRP A 161      -2.735   2.337  -9.078  1.00  1.62           H  
ATOM   2459  HA  TRP A 161      -0.295   1.865 -10.699  1.00  1.62           H  
ATOM   2460 1HB  TRP A 161      -0.805   1.973  -7.712  1.00  1.62           H  
ATOM   2461 2HB  TRP A 161       0.671   1.315  -8.372  1.00  1.62           H  
ATOM   2462  HD1 TRP A 161       0.077   3.920 -10.674  1.00  1.62           H  
ATOM   2463  HE1 TRP A 161       1.257   6.092 -10.058  1.00  1.62           H  
ATOM   2464  HE3 TRP A 161       1.059   2.857  -5.794  1.00  1.62           H  
ATOM   2465  HZ2 TRP A 161       2.541   7.163  -7.803  1.00  1.62           H  
ATOM   2466  HZ3 TRP A 161       2.289   4.490  -4.447  1.00  1.62           H  
ATOM   2467  HH2 TRP A 161       3.011   6.613  -5.448  1.00  1.62           H  
ATOM   2468  N   LEU A 162      -1.877  -0.435  -8.933  1.00  1.88           N  
ATOM   2469  CA  LEU A 162      -1.970  -1.879  -8.722  1.00  1.88           C  
ATOM   2470  C   LEU A 162      -3.181  -2.264  -7.875  1.00  1.88           C  
ATOM   2471  O   LEU A 162      -3.907  -3.200  -8.214  1.00  1.88           O  
ATOM   2472  OXT LEU A 162      -3.352  -1.732  -6.780  1.00  1.88           O  
ATOM   2473  CB  LEU A 162      -0.671  -2.388  -8.051  1.00  1.88           C  
ATOM   2474  CG  LEU A 162      -0.589  -3.880  -7.745  1.00  1.88           C  
ATOM   2475  CD1 LEU A 162      -0.583  -4.654  -9.051  1.00  1.88           C  
ATOM   2476  CD2 LEU A 162       0.692  -4.160  -6.958  1.00  1.88           C  
ATOM   2477  H   LEU A 162      -2.483   0.207  -8.418  1.00  1.88           H  
ATOM   2478  HA  LEU A 162      -2.070  -2.358  -9.695  1.00  1.88           H  
ATOM   2479 1HB  LEU A 162       0.175  -2.173  -8.690  1.00  1.88           H  
ATOM   2480 2HB  LEU A 162      -0.529  -1.848  -7.130  1.00  1.88           H  
ATOM   2481  HG  LEU A 162      -1.456  -4.189  -7.162  1.00  1.88           H  
ATOM   2482 1HD1 LEU A 162      -0.525  -5.721  -8.843  1.00  1.88           H  
ATOM   2483 2HD1 LEU A 162      -1.499  -4.442  -9.603  1.00  1.88           H  
ATOM   2484 3HD1 LEU A 162       0.278  -4.351  -9.648  1.00  1.88           H  
ATOM   2485 1HD2 LEU A 162       0.757  -5.225  -6.744  1.00  1.88           H  
ATOM   2486 2HD2 LEU A 162       1.551  -3.853  -7.553  1.00  1.88           H  
ATOM   2487 3HD2 LEU A 162       0.684  -3.609  -6.030  1.00  1.88           H  
TER    2488
ENDMDL

REMARK ID 642310 MODEL 5 109l-n02
PFRMAT TS
TARGET 109l-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.310  -0.058  -0.291  1.00  1.41           N  
ATOM      2  CA  ILE A   1       1.629  -0.587   0.049  1.00  1.41           C  
ATOM      3  C   ILE A   1       2.716   0.478  -0.070  1.00  1.41           C  
ATOM      4  O   ILE A   1       3.198   0.961   0.958  1.00  1.41           O  
ATOM      5  CB  ILE A   1       1.924  -1.861  -0.781  1.00  1.41           C  
ATOM      6  CG1 ILE A   1       0.898  -2.910  -0.402  1.00  1.41           C  
ATOM      7  CG2 ILE A   1       3.313  -2.414  -0.551  1.00  1.41           C  
ATOM      8  CD1 ILE A   1       0.967  -3.294   1.058  1.00  1.41           C  
ATOM      9 1H   ILE A   1      -0.396  -0.504   0.273  1.00  1.41           H  
ATOM     10 2H   ILE A   1       0.296   0.938  -0.134  1.00  1.41           H  
ATOM     11 3H   ILE A   1       0.112  -0.236  -1.279  1.00  1.41           H  
ATOM     12  HA  ILE A   1       1.605  -0.898   1.091  1.00  1.41           H  
ATOM     13  HB  ILE A   1       1.806  -1.631  -1.835  1.00  1.41           H  
ATOM     14 1HG1 ILE A   1      -0.097  -2.513  -0.592  1.00  1.41           H  
ATOM     15 2HG1 ILE A   1       1.040  -3.801  -1.010  1.00  1.41           H  
ATOM     16 1HG2 ILE A   1       3.455  -3.298  -1.158  1.00  1.41           H  
ATOM     17 2HG2 ILE A   1       4.040  -1.686  -0.820  1.00  1.41           H  
ATOM     18 3HG2 ILE A   1       3.426  -2.669   0.486  1.00  1.41           H  
ATOM     19 1HD1 ILE A   1       0.195  -4.033   1.273  1.00  1.41           H  
ATOM     20 2HD1 ILE A   1       1.949  -3.713   1.279  1.00  1.41           H  
ATOM     21 3HD1 ILE A   1       0.801  -2.416   1.673  1.00  1.41           H  
ATOM     22  N   ASP A   2       3.054   0.872  -1.307  1.00  1.26           N  
ATOM     23  CA  ASP A   2       4.092   1.876  -1.638  1.00  1.26           C  
ATOM     24  C   ASP A   2       5.443   1.163  -1.792  1.00  1.26           C  
ATOM     25  O   ASP A   2       5.586  -0.006  -1.435  1.00  1.26           O  
ATOM     26  CB  ASP A   2       4.167   3.023  -0.581  1.00  1.26           C  
ATOM     27  CG  ASP A   2       4.946   4.345  -1.019  1.00  1.26           C  
ATOM     28  OD1 ASP A   2       5.711   4.321  -1.963  1.00  1.26           O  
ATOM     29  OD2 ASP A   2       4.743   5.349  -0.377  1.00  1.26           O  
ATOM     30  H   ASP A   2       2.580   0.437  -2.094  1.00  1.26           H  
ATOM     31  HA  ASP A   2       3.841   2.329  -2.599  1.00  1.26           H  
ATOM     32 1HB  ASP A   2       3.162   3.307  -0.270  1.00  1.26           H  
ATOM     33 2HB  ASP A   2       4.691   2.660   0.302  1.00  1.26           H  
ATOM     34  N   LEU A   3       6.416   1.856  -2.356  1.00  1.13           N  
ATOM     35  CA  LEU A   3       7.704   1.269  -2.701  1.00  1.13           C  
ATOM     36  C   LEU A   3       8.508   0.830  -1.490  1.00  1.13           C  
ATOM     37  O   LEU A   3       9.026  -0.286  -1.454  1.00  1.13           O  
ATOM     38  CB  LEU A   3       8.502   2.283  -3.529  1.00  1.13           C  
ATOM     39  CG  LEU A   3       9.871   1.850  -4.040  1.00  1.13           C  
ATOM     40  CD1 LEU A   3       9.734   0.640  -4.872  1.00  1.13           C  
ATOM     41  CD2 LEU A   3      10.423   2.933  -4.893  1.00  1.13           C  
ATOM     42  H   LEU A   3       6.237   2.836  -2.561  1.00  1.13           H  
ATOM     43  HA  LEU A   3       7.519   0.389  -3.316  1.00  1.13           H  
ATOM     44 1HB  LEU A   3       7.909   2.595  -4.380  1.00  1.13           H  
ATOM     45 2HB  LEU A   3       8.662   3.165  -2.906  1.00  1.13           H  
ATOM     46  HG  LEU A   3      10.532   1.641  -3.200  1.00  1.13           H  
ATOM     47 1HD1 LEU A   3      10.713   0.336  -5.243  1.00  1.13           H  
ATOM     48 2HD1 LEU A   3       9.313  -0.141  -4.257  1.00  1.13           H  
ATOM     49 3HD1 LEU A   3       9.077   0.844  -5.717  1.00  1.13           H  
ATOM     50 1HD2 LEU A   3      11.402   2.641  -5.277  1.00  1.13           H  
ATOM     51 2HD2 LEU A   3       9.746   3.115  -5.725  1.00  1.13           H  
ATOM     52 3HD2 LEU A   3      10.506   3.822  -4.301  1.00  1.13           H  
ATOM     53  N   GLU A   4       8.581   1.677  -0.465  1.00  1.03           N  
ATOM     54  CA  GLU A   4       9.387   1.320   0.700  1.00  1.03           C  
ATOM     55  C   GLU A   4       8.847   0.063   1.386  1.00  1.03           C  
ATOM     56  O   GLU A   4       9.618  -0.793   1.832  1.00  1.03           O  
ATOM     57  CB  GLU A   4       9.402   2.471   1.715  1.00  1.03           C  
ATOM     58  CG  GLU A   4      10.148   3.727   1.264  1.00  1.03           C  
ATOM     59  CD  GLU A   4      10.079   4.838   2.289  1.00  1.03           C  
ATOM     60  OE1 GLU A   4       9.392   4.671   3.268  1.00  1.03           O  
ATOM     61  OE2 GLU A   4      10.702   5.853   2.089  1.00  1.03           O  
ATOM     62  H   GLU A   4       8.108   2.571  -0.517  1.00  1.03           H  
ATOM     63  HA  GLU A   4      10.402   1.118   0.364  1.00  1.03           H  
ATOM     64 1HB  GLU A   4       8.376   2.760   1.946  1.00  1.03           H  
ATOM     65 2HB  GLU A   4       9.861   2.127   2.643  1.00  1.03           H  
ATOM     66 1HG  GLU A   4      11.186   3.485   1.078  1.00  1.03           H  
ATOM     67 2HG  GLU A   4       9.714   4.073   0.325  1.00  1.03           H  
ATOM     68  N   THR A   5       7.517  -0.045   1.460  1.00  0.97           N  
ATOM     69  CA  THR A   5       6.870  -1.182   2.099  1.00  0.97           C  
ATOM     70  C   THR A   5       7.036  -2.435   1.269  1.00  0.97           C  
ATOM     71  O   THR A   5       7.306  -3.509   1.810  1.00  0.97           O  
ATOM     72  CB  THR A   5       5.378  -0.948   2.331  1.00  0.97           C  
ATOM     73  OG1 THR A   5       5.181   0.184   3.187  1.00  0.97           O  
ATOM     74  CG2 THR A   5       4.741  -2.199   2.958  1.00  0.97           C  
ATOM     75  H   THR A   5       6.946   0.686   1.058  1.00  0.97           H  
ATOM     76  HA  THR A   5       7.343  -1.349   3.065  1.00  0.97           H  
ATOM     77  HB  THR A   5       4.918  -0.749   1.378  1.00  0.97           H  
ATOM     78  HG1 THR A   5       4.294   0.548   3.022  1.00  0.97           H  
ATOM     79 1HG2 THR A   5       3.674  -2.028   3.099  1.00  0.97           H  
ATOM     80 2HG2 THR A   5       4.890  -3.054   2.297  1.00  0.97           H  
ATOM     81 3HG2 THR A   5       5.209  -2.403   3.919  1.00  0.97           H  
ATOM     82  N   PHE A   6       6.856  -2.313  -0.048  1.00  0.95           N  
ATOM     83  CA  PHE A   6       6.952  -3.471  -0.918  1.00  0.95           C  
ATOM     84  C   PHE A   6       8.339  -4.069  -0.710  1.00  0.95           C  
ATOM     85  O   PHE A   6       8.482  -5.272  -0.480  1.00  0.95           O  
ATOM     86  CB  PHE A   6       6.811  -3.074  -2.379  1.00  0.95           C  
ATOM     87  CG  PHE A   6       6.643  -4.236  -3.366  1.00  0.95           C  
ATOM     88  CD1 PHE A   6       5.365  -4.565  -3.809  1.00  0.95           C  
ATOM     89  CD2 PHE A   6       7.705  -5.011  -3.825  1.00  0.95           C  
ATOM     90  CE1 PHE A   6       5.160  -5.589  -4.711  1.00  0.95           C  
ATOM     91  CE2 PHE A   6       7.477  -6.053  -4.737  1.00  0.95           C  
ATOM     92  CZ  PHE A   6       6.211  -6.323  -5.178  1.00  0.95           C  
ATOM     93  H   PHE A   6       6.622  -1.407  -0.457  1.00  0.95           H  
ATOM     94  HA  PHE A   6       6.191  -4.199  -0.646  1.00  0.95           H  
ATOM     95 1HB  PHE A   6       5.950  -2.417  -2.485  1.00  0.95           H  
ATOM     96 2HB  PHE A   6       7.682  -2.494  -2.675  1.00  0.95           H  
ATOM     97  HD1 PHE A   6       4.515  -3.985  -3.447  1.00  0.95           H  
ATOM     98  HD2 PHE A   6       8.715  -4.789  -3.479  1.00  0.95           H  
ATOM     99  HE1 PHE A   6       4.151  -5.816  -5.053  1.00  0.95           H  
ATOM    100  HE2 PHE A   6       8.291  -6.647  -5.115  1.00  0.95           H  
ATOM    101  HZ  PHE A   6       6.039  -7.130  -5.891  1.00  0.95           H  
ATOM    102  N   LEU A   7       9.365  -3.200  -0.742  1.00  0.97           N  
ATOM    103  CA  LEU A   7      10.748  -3.620  -0.564  1.00  0.97           C  
ATOM    104  C   LEU A   7      10.986  -4.235   0.818  1.00  0.97           C  
ATOM    105  O   LEU A   7      11.710  -5.227   0.938  1.00  0.97           O  
ATOM    106  CB  LEU A   7      11.685  -2.427  -0.798  1.00  0.97           C  
ATOM    107  CG  LEU A   7      11.753  -1.946  -2.269  1.00  0.97           C  
ATOM    108  CD1 LEU A   7      12.568  -0.663  -2.353  1.00  0.97           C  
ATOM    109  CD2 LEU A   7      12.354  -3.069  -3.118  1.00  0.97           C  
ATOM    110  H   LEU A   7       9.179  -2.210  -0.918  1.00  0.97           H  
ATOM    111  HA  LEU A   7      10.968  -4.370  -1.319  1.00  0.97           H  
ATOM    112 1HB  LEU A   7      11.334  -1.589  -0.189  1.00  0.97           H  
ATOM    113 2HB  LEU A   7      12.692  -2.693  -0.474  1.00  0.97           H  
ATOM    114  HG  LEU A   7      10.751  -1.720  -2.629  1.00  0.97           H  
ATOM    115 1HD1 LEU A   7      12.610  -0.320  -3.387  1.00  0.97           H  
ATOM    116 2HD1 LEU A   7      12.097   0.102  -1.736  1.00  0.97           H  
ATOM    117 3HD1 LEU A   7      13.572  -0.854  -1.995  1.00  0.97           H  
ATOM    118 1HD2 LEU A   7      12.415  -2.759  -4.156  1.00  0.97           H  
ATOM    119 2HD2 LEU A   7      13.347  -3.303  -2.754  1.00  0.97           H  
ATOM    120 3HD2 LEU A   7      11.725  -3.947  -3.037  1.00  0.97           H  
ATOM    121  N   LYS A   8      10.354  -3.684   1.859  1.00  1.01           N  
ATOM    122  CA  LYS A   8      10.479  -4.259   3.197  1.00  1.01           C  
ATOM    123  C   LYS A   8       9.956  -5.683   3.221  1.00  1.01           C  
ATOM    124  O   LYS A   8      10.584  -6.590   3.768  1.00  1.01           O  
ATOM    125  CB  LYS A   8       9.711  -3.428   4.224  1.00  1.01           C  
ATOM    126  CG  LYS A   8       9.844  -3.914   5.665  1.00  1.01           C  
ATOM    127  CD  LYS A   8       9.148  -2.961   6.626  1.00  1.01           C  
ATOM    128  CE  LYS A   8       9.268  -3.432   8.068  1.00  1.01           C  
ATOM    129  NZ  LYS A   8       8.566  -2.512   9.011  1.00  1.01           N  
ATOM    130  H   LYS A   8       9.801  -2.836   1.735  1.00  1.01           H  
ATOM    131  HA  LYS A   8      11.525  -4.299   3.472  1.00  1.01           H  
ATOM    132 1HB  LYS A   8       9.999  -2.384   4.147  1.00  1.01           H  
ATOM    133 2HB  LYS A   8       8.652  -3.474   3.983  1.00  1.01           H  
ATOM    134 1HG  LYS A   8       9.380  -4.897   5.745  1.00  1.01           H  
ATOM    135 2HG  LYS A   8      10.889  -4.011   5.931  1.00  1.01           H  
ATOM    136 1HD  LYS A   8       9.597  -1.969   6.540  1.00  1.01           H  
ATOM    137 2HD  LYS A   8       8.093  -2.887   6.358  1.00  1.01           H  
ATOM    138 1HE  LYS A   8       8.836  -4.427   8.155  1.00  1.01           H  
ATOM    139 2HE  LYS A   8      10.326  -3.479   8.340  1.00  1.01           H  
ATOM    140 1HZ  LYS A   8       8.667  -2.854   9.955  1.00  1.01           H  
ATOM    141 2HZ  LYS A   8       8.970  -1.586   8.943  1.00  1.01           H  
ATOM    142 3HZ  LYS A   8       7.587  -2.466   8.774  1.00  1.01           H  
ATOM    143  N   LYS A   9       8.818  -5.908   2.585  1.00  1.04           N  
ATOM    144  CA  LYS A   9       8.238  -7.236   2.596  1.00  1.04           C  
ATOM    145  C   LYS A   9       9.021  -8.188   1.679  1.00  1.04           C  
ATOM    146  O   LYS A   9       9.131  -9.383   1.959  1.00  1.04           O  
ATOM    147  CB  LYS A   9       6.769  -7.133   2.200  1.00  1.04           C  
ATOM    148  CG  LYS A   9       5.901  -6.361   3.209  1.00  1.04           C  
ATOM    149  CD  LYS A   9       5.827  -7.069   4.555  1.00  1.04           C  
ATOM    150  CE  LYS A   9       4.959  -6.297   5.545  1.00  1.04           C  
ATOM    151  NZ  LYS A   9       4.882  -6.981   6.871  1.00  1.04           N  
ATOM    152  H   LYS A   9       8.331  -5.133   2.129  1.00  1.04           H  
ATOM    153  HA  LYS A   9       8.296  -7.628   3.611  1.00  1.04           H  
ATOM    154 1HB  LYS A   9       6.712  -6.575   1.273  1.00  1.04           H  
ATOM    155 2HB  LYS A   9       6.346  -8.121   2.031  1.00  1.04           H  
ATOM    156 1HG  LYS A   9       6.333  -5.369   3.359  1.00  1.04           H  
ATOM    157 2HG  LYS A   9       4.898  -6.239   2.806  1.00  1.04           H  
ATOM    158 1HD  LYS A   9       5.408  -8.067   4.419  1.00  1.04           H  
ATOM    159 2HD  LYS A   9       6.832  -7.166   4.968  1.00  1.04           H  
ATOM    160 1HE  LYS A   9       5.381  -5.301   5.682  1.00  1.04           H  
ATOM    161 2HE  LYS A   9       3.960  -6.199   5.143  1.00  1.04           H  
ATOM    162 1HZ  LYS A   9       4.302  -6.441   7.497  1.00  1.04           H  
ATOM    163 2HZ  LYS A   9       4.482  -7.901   6.753  1.00  1.04           H  
ATOM    164 3HZ  LYS A   9       5.809  -7.068   7.262  1.00  1.04           H  
ATOM    165  N   LEU A  10       9.583  -7.645   0.598  1.00  1.05           N  
ATOM    166  CA  LEU A  10      10.378  -8.393  -0.372  1.00  1.05           C  
ATOM    167  C   LEU A  10      11.691  -8.913   0.218  1.00  1.05           C  
ATOM    168  O   LEU A  10      11.986 -10.108   0.140  1.00  1.05           O  
ATOM    169  CB  LEU A  10      10.712  -7.472  -1.556  1.00  1.05           C  
ATOM    170  CG  LEU A  10      11.407  -8.052  -2.788  1.00  1.05           C  
ATOM    171  CD1 LEU A  10      11.138  -7.143  -3.918  1.00  1.05           C  
ATOM    172  CD2 LEU A  10      12.901  -8.160  -2.585  1.00  1.05           C  
ATOM    173  H   LEU A  10       9.423  -6.657   0.415  1.00  1.05           H  
ATOM    174  HA  LEU A  10       9.790  -9.240  -0.719  1.00  1.05           H  
ATOM    175 1HB  LEU A  10       9.784  -7.013  -1.895  1.00  1.05           H  
ATOM    176 2HB  LEU A  10      11.351  -6.684  -1.187  1.00  1.05           H  
ATOM    177  HG  LEU A  10      10.997  -9.031  -3.016  1.00  1.05           H  
ATOM    178 1HD1 LEU A  10      11.620  -7.537  -4.785  1.00  1.05           H  
ATOM    179 2HD1 LEU A  10      10.088  -7.081  -4.069  1.00  1.05           H  
ATOM    180 3HD1 LEU A  10      11.537  -6.162  -3.698  1.00  1.05           H  
ATOM    181 1HD2 LEU A  10      13.360  -8.554  -3.492  1.00  1.05           H  
ATOM    182 2HD2 LEU A  10      13.312  -7.173  -2.368  1.00  1.05           H  
ATOM    183 3HD2 LEU A  10      13.110  -8.831  -1.760  1.00  1.05           H  
ATOM    184  N   GLY A  11      12.511  -7.992   0.753  1.00  1.02           N  
ATOM    185  CA  GLY A  11      13.838  -8.343   1.252  1.00  1.02           C  
ATOM    186  C   GLY A  11      14.023  -8.308   2.771  1.00  1.02           C  
ATOM    187  O   GLY A  11      15.103  -8.647   3.262  1.00  1.02           O  
ATOM    188  H   GLY A  11      12.206  -7.021   0.803  1.00  1.02           H  
ATOM    189 1HA  GLY A  11      14.095  -9.337   0.889  1.00  1.02           H  
ATOM    190 2HA  GLY A  11      14.558  -7.663   0.801  1.00  1.02           H  
ATOM    191  N   GLY A  12      12.997  -7.928   3.524  1.00  0.96           N  
ATOM    192  CA  GLY A  12      13.124  -7.823   4.967  1.00  0.96           C  
ATOM    193  C   GLY A  12      13.805  -6.523   5.376  1.00  0.96           C  
ATOM    194  O   GLY A  12      13.980  -5.611   4.569  1.00  0.96           O  
ATOM    195  H   GLY A  12      12.106  -7.656   3.120  1.00  0.96           H  
ATOM    196 1HA  GLY A  12      12.132  -7.870   5.417  1.00  0.96           H  
ATOM    197 2HA  GLY A  12      13.690  -8.671   5.348  1.00  0.96           H  
ATOM    198  N   PHE A  13      14.159  -6.442   6.649  1.00  0.87           N  
ATOM    199  CA  PHE A  13      14.778  -5.264   7.240  1.00  0.87           C  
ATOM    200  C   PHE A  13      15.683  -5.715   8.370  1.00  0.87           C  
ATOM    201  O   PHE A  13      15.208  -6.200   9.400  1.00  0.87           O  
ATOM    202  CB  PHE A  13      13.654  -4.348   7.725  1.00  0.87           C  
ATOM    203  CG  PHE A  13      13.981  -3.025   8.375  1.00  0.87           C  
ATOM    204  CD1 PHE A  13      14.705  -2.051   7.753  1.00  0.87           C  
ATOM    205  CD2 PHE A  13      13.451  -2.741   9.626  1.00  0.87           C  
ATOM    206  CE1 PHE A  13      14.881  -0.817   8.365  1.00  0.87           C  
ATOM    207  CE2 PHE A  13      13.643  -1.519  10.222  1.00  0.87           C  
ATOM    208  CZ  PHE A  13      14.358  -0.557   9.573  1.00  0.87           C  
ATOM    209  H   PHE A  13      13.993  -7.240   7.240  1.00  0.87           H  
ATOM    210  HA  PHE A  13      15.376  -4.751   6.484  1.00  0.87           H  
ATOM    211 1HB  PHE A  13      13.028  -4.123   6.869  1.00  0.87           H  
ATOM    212 2HB  PHE A  13      13.033  -4.905   8.423  1.00  0.87           H  
ATOM    213  HD1 PHE A  13      15.119  -2.245   6.762  1.00  0.87           H  
ATOM    214  HD2 PHE A  13      12.860  -3.503  10.135  1.00  0.87           H  
ATOM    215  HE1 PHE A  13      15.413  -0.045   7.876  1.00  0.87           H  
ATOM    216  HE2 PHE A  13      13.211  -1.313  11.206  1.00  0.87           H  
ATOM    217  HZ  PHE A  13      14.502   0.421  10.023  1.00  0.87           H  
ATOM    218  N   VAL A  14      16.986  -5.557   8.178  1.00  0.78           N  
ATOM    219  CA  VAL A  14      17.947  -6.032   9.162  1.00  0.78           C  
ATOM    220  C   VAL A  14      18.784  -4.866   9.694  1.00  0.78           C  
ATOM    221  O   VAL A  14      19.349  -4.094   8.934  1.00  0.78           O  
ATOM    222  CB  VAL A  14      18.839  -7.093   8.497  1.00  0.78           C  
ATOM    223  CG1 VAL A  14      19.837  -7.631   9.474  1.00  0.78           C  
ATOM    224  CG2 VAL A  14      17.979  -8.213   7.917  1.00  0.78           C  
ATOM    225  H   VAL A  14      17.308  -5.167   7.290  1.00  0.78           H  
ATOM    226  HA  VAL A  14      17.409  -6.488   9.993  1.00  0.78           H  
ATOM    227  HB  VAL A  14      19.392  -6.620   7.707  1.00  0.78           H  
ATOM    228 1HG1 VAL A  14      20.480  -8.358   8.990  1.00  0.78           H  
ATOM    229 2HG1 VAL A  14      20.420  -6.839   9.827  1.00  0.78           H  
ATOM    230 3HG1 VAL A  14      19.320  -8.106  10.304  1.00  0.78           H  
ATOM    231 1HG2 VAL A  14      18.624  -8.945   7.431  1.00  0.78           H  
ATOM    232 2HG2 VAL A  14      17.419  -8.695   8.718  1.00  0.78           H  
ATOM    233 3HG2 VAL A  14      17.286  -7.805   7.182  1.00  0.78           H  
ATOM    234  N   LEU A  15      18.913  -4.715  10.998  1.00  0.72           N  
ATOM    235  CA  LEU A  15      19.679  -3.556  11.466  1.00  0.72           C  
ATOM    236  C   LEU A  15      21.168  -3.830  11.661  1.00  0.72           C  
ATOM    237  O   LEU A  15      21.938  -2.951  12.056  1.00  0.72           O  
ATOM    238  CB  LEU A  15      19.048  -3.015  12.729  1.00  0.72           C  
ATOM    239  CG  LEU A  15      17.618  -2.530  12.522  1.00  0.72           C  
ATOM    240  CD1 LEU A  15      17.072  -2.038  13.832  1.00  0.72           C  
ATOM    241  CD2 LEU A  15      17.597  -1.454  11.430  1.00  0.72           C  
ATOM    242  H   LEU A  15      18.471  -5.352  11.646  1.00  0.72           H  
ATOM    243  HA  LEU A  15      19.596  -2.769  10.717  1.00  0.72           H  
ATOM    244 1HB  LEU A  15      19.042  -3.798  13.485  1.00  0.72           H  
ATOM    245 2HB  LEU A  15      19.643  -2.185  13.095  1.00  0.72           H  
ATOM    246  HG  LEU A  15      16.996  -3.366  12.203  1.00  0.72           H  
ATOM    247 1HD1 LEU A  15      16.046  -1.721  13.699  1.00  0.72           H  
ATOM    248 2HD1 LEU A  15      17.105  -2.842  14.565  1.00  0.72           H  
ATOM    249 3HD1 LEU A  15      17.675  -1.198  14.182  1.00  0.72           H  
ATOM    250 1HD2 LEU A  15      16.587  -1.123  11.273  1.00  0.72           H  
ATOM    251 2HD2 LEU A  15      18.216  -0.608  11.731  1.00  0.72           H  
ATOM    252 3HD2 LEU A  15      17.985  -1.874  10.507  1.00  0.72           H  
ATOM    253  N   THR A  16      21.582  -5.047  11.374  1.00  0.69           N  
ATOM    254  CA  THR A  16      22.979  -5.417  11.493  1.00  0.69           C  
ATOM    255  C   THR A  16      23.497  -5.978  10.182  1.00  0.69           C  
ATOM    256  O   THR A  16      22.720  -6.373   9.316  1.00  0.69           O  
ATOM    257  CB  THR A  16      23.183  -6.441  12.616  1.00  0.69           C  
ATOM    258  OG1 THR A  16      22.491  -7.658  12.296  1.00  0.69           O  
ATOM    259  CG2 THR A  16      22.663  -5.881  13.935  1.00  0.69           C  
ATOM    260  H   THR A  16      20.908  -5.724  11.063  1.00  0.69           H  
ATOM    261  HA  THR A  16      23.557  -4.532  11.725  1.00  0.69           H  
ATOM    262  HB  THR A  16      24.249  -6.654  12.715  1.00  0.69           H  
ATOM    263  HG1 THR A  16      22.926  -8.077  11.538  1.00  0.69           H  
ATOM    264 1HG2 THR A  16      22.825  -6.609  14.727  1.00  0.69           H  
ATOM    265 2HG2 THR A  16      23.203  -4.966  14.167  1.00  0.69           H  
ATOM    266 3HG2 THR A  16      21.602  -5.666  13.857  1.00  0.69           H  
ATOM    267  N   LEU A  17      24.806  -6.065  10.049  1.00  0.72           N  
ATOM    268  CA  LEU A  17      25.354  -6.631   8.829  1.00  0.72           C  
ATOM    269  C   LEU A  17      24.928  -8.077   8.611  1.00  0.72           C  
ATOM    270  O   LEU A  17      24.948  -8.888   9.543  1.00  0.72           O  
ATOM    271  CB  LEU A  17      26.876  -6.604   8.867  1.00  0.72           C  
ATOM    272  CG  LEU A  17      27.545  -5.302   8.789  1.00  0.72           C  
ATOM    273  CD1 LEU A  17      29.028  -5.498   8.958  1.00  0.72           C  
ATOM    274  CD2 LEU A  17      27.275  -4.729   7.500  1.00  0.72           C  
ATOM    275  H   LEU A  17      25.410  -5.678  10.777  1.00  0.72           H  
ATOM    276  HA  LEU A  17      25.002  -6.036   7.987  1.00  0.72           H  
ATOM    277 1HB  LEU A  17      27.207  -7.091   9.783  1.00  0.72           H  
ATOM    278 2HB  LEU A  17      27.233  -7.167   8.051  1.00  0.72           H  
ATOM    279  HG  LEU A  17      27.179  -4.644   9.564  1.00  0.72           H  
ATOM    280 1HD1 LEU A  17      29.520  -4.538   8.878  1.00  0.72           H  
ATOM    281 2HD1 LEU A  17      29.234  -5.942   9.933  1.00  0.72           H  
ATOM    282 3HD1 LEU A  17      29.397  -6.161   8.181  1.00  0.72           H  
ATOM    283 1HD2 LEU A  17      27.787  -3.778   7.440  1.00  0.72           H  
ATOM    284 2HD2 LEU A  17      27.644  -5.398   6.723  1.00  0.72           H  
ATOM    285 3HD2 LEU A  17      26.204  -4.590   7.378  1.00  0.72           H  
ATOM    286  N   PHE A  18      24.610  -8.413   7.360  1.00  0.79           N  
ATOM    287  CA  PHE A  18      24.257  -9.782   7.000  1.00  0.79           C  
ATOM    288  C   PHE A  18      24.661 -10.075   5.559  1.00  0.79           C  
ATOM    289  O   PHE A  18      24.966  -9.158   4.793  1.00  0.79           O  
ATOM    290  CB  PHE A  18      22.753  -9.999   7.164  1.00  0.79           C  
ATOM    291  CG  PHE A  18      21.873  -9.266   6.159  1.00  0.79           C  
ATOM    292  CD1 PHE A  18      21.419  -9.929   5.041  1.00  0.79           C  
ATOM    293  CD2 PHE A  18      21.509  -7.948   6.315  1.00  0.79           C  
ATOM    294  CE1 PHE A  18      20.612  -9.315   4.119  1.00  0.79           C  
ATOM    295  CE2 PHE A  18      20.690  -7.326   5.382  1.00  0.79           C  
ATOM    296  CZ  PHE A  18      20.243  -8.014   4.298  1.00  0.79           C  
ATOM    297  H   PHE A  18      24.566  -7.675   6.658  1.00  0.79           H  
ATOM    298  HA  PHE A  18      24.787 -10.470   7.658  1.00  0.79           H  
ATOM    299 1HB  PHE A  18      22.533 -11.061   7.088  1.00  0.79           H  
ATOM    300 2HB  PHE A  18      22.458  -9.679   8.164  1.00  0.79           H  
ATOM    301  HD1 PHE A  18      21.700 -10.968   4.904  1.00  0.79           H  
ATOM    302  HD2 PHE A  18      21.865  -7.394   7.187  1.00  0.79           H  
ATOM    303  HE1 PHE A  18      20.259  -9.871   3.252  1.00  0.79           H  
ATOM    304  HE2 PHE A  18      20.392  -6.290   5.516  1.00  0.79           H  
ATOM    305  HZ  PHE A  18      19.597  -7.536   3.586  1.00  0.79           H  
ATOM    306  N   LEU A  19      24.675 -11.348   5.175  1.00  0.89           N  
ATOM    307  CA  LEU A  19      24.973 -11.661   3.781  1.00  0.89           C  
ATOM    308  C   LEU A  19      23.720 -11.842   2.941  1.00  0.89           C  
ATOM    309  O   LEU A  19      22.761 -12.489   3.370  1.00  0.89           O  
ATOM    310  CB  LEU A  19      25.845 -12.907   3.676  1.00  0.89           C  
ATOM    311  CG  LEU A  19      27.246 -12.772   4.230  1.00  0.89           C  
ATOM    312  CD1 LEU A  19      27.958 -14.089   4.139  1.00  0.89           C  
ATOM    313  CD2 LEU A  19      27.963 -11.746   3.412  1.00  0.89           C  
ATOM    314  H   LEU A  19      24.454 -12.086   5.828  1.00  0.89           H  
ATOM    315  HA  LEU A  19      25.535 -10.834   3.366  1.00  0.89           H  
ATOM    316 1HB  LEU A  19      25.354 -13.722   4.201  1.00  0.89           H  
ATOM    317 2HB  LEU A  19      25.921 -13.176   2.628  1.00  0.89           H  
ATOM    318  HG  LEU A  19      27.217 -12.463   5.274  1.00  0.89           H  
ATOM    319 1HD1 LEU A  19      28.973 -13.975   4.524  1.00  0.89           H  
ATOM    320 2HD1 LEU A  19      27.424 -14.834   4.728  1.00  0.89           H  
ATOM    321 3HD1 LEU A  19      27.997 -14.406   3.094  1.00  0.89           H  
ATOM    322 1HD2 LEU A  19      28.971 -11.639   3.762  1.00  0.89           H  
ATOM    323 2HD2 LEU A  19      27.983 -12.060   2.386  1.00  0.89           H  
ATOM    324 3HD2 LEU A  19      27.444 -10.801   3.489  1.00  0.89           H  
ATOM    325  N   ASP A  20      23.743 -11.281   1.733  1.00  1.00           N  
ATOM    326  CA  ASP A  20      22.609 -11.421   0.821  1.00  1.00           C  
ATOM    327  C   ASP A  20      22.742 -12.701  -0.011  1.00  1.00           C  
ATOM    328  O   ASP A  20      23.670 -13.489   0.185  1.00  1.00           O  
ATOM    329  CB  ASP A  20      22.457 -10.197  -0.108  1.00  1.00           C  
ATOM    330  CG  ASP A  20      23.561 -10.070  -1.156  1.00  1.00           C  
ATOM    331  OD1 ASP A  20      24.264 -11.043  -1.322  1.00  1.00           O  
ATOM    332  OD2 ASP A  20      23.686  -9.045  -1.799  1.00  1.00           O  
ATOM    333  H   ASP A  20      24.569 -10.738   1.471  1.00  1.00           H  
ATOM    334  HA  ASP A  20      21.698 -11.499   1.416  1.00  1.00           H  
ATOM    335 1HB  ASP A  20      21.491 -10.224  -0.607  1.00  1.00           H  
ATOM    336 2HB  ASP A  20      22.473  -9.290   0.505  1.00  1.00           H  
ATOM    337  N   ALA A  21      21.842 -12.874  -0.980  1.00  1.07           N  
ATOM    338  CA  ALA A  21      21.784 -14.053  -1.851  1.00  1.07           C  
ATOM    339  C   ALA A  21      23.065 -14.290  -2.664  1.00  1.07           C  
ATOM    340  O   ALA A  21      23.326 -15.417  -3.089  1.00  1.07           O  
ATOM    341  CB  ALA A  21      20.614 -13.914  -2.808  1.00  1.07           C  
ATOM    342  H   ALA A  21      21.132 -12.171  -1.101  1.00  1.07           H  
ATOM    343  HA  ALA A  21      21.628 -14.924  -1.215  1.00  1.07           H  
ATOM    344 1HB  ALA A  21      20.545 -14.808  -3.428  1.00  1.07           H  
ATOM    345 2HB  ALA A  21      19.691 -13.789  -2.244  1.00  1.07           H  
ATOM    346 3HB  ALA A  21      20.776 -13.043  -3.446  1.00  1.07           H  
ATOM    347  N   ASP A  22      23.820 -13.222  -2.933  1.00  1.08           N  
ATOM    348  CA  ASP A  22      25.038 -13.274  -3.726  1.00  1.08           C  
ATOM    349  C   ASP A  22      26.277 -13.221  -2.836  1.00  1.08           C  
ATOM    350  O   ASP A  22      27.397 -13.056  -3.323  1.00  1.08           O  
ATOM    351  CB  ASP A  22      25.064 -12.121  -4.730  1.00  1.08           C  
ATOM    352  CG  ASP A  22      23.985 -12.244  -5.822  1.00  1.08           C  
ATOM    353  OD1 ASP A  22      23.794 -13.330  -6.308  1.00  1.08           O  
ATOM    354  OD2 ASP A  22      23.382 -11.255  -6.174  1.00  1.08           O  
ATOM    355  H   ASP A  22      23.598 -12.326  -2.497  1.00  1.08           H  
ATOM    356  HA  ASP A  22      25.054 -14.215  -4.274  1.00  1.08           H  
ATOM    357 1HB  ASP A  22      24.890 -11.195  -4.184  1.00  1.08           H  
ATOM    358 2HB  ASP A  22      26.047 -12.054  -5.192  1.00  1.08           H  
ATOM    359  N   LYS A  23      26.064 -13.384  -1.531  1.00  1.03           N  
ATOM    360  CA  LYS A  23      27.086 -13.345  -0.495  1.00  1.03           C  
ATOM    361  C   LYS A  23      27.801 -12.000  -0.383  1.00  1.03           C  
ATOM    362  O   LYS A  23      28.976 -11.950  -0.017  1.00  1.03           O  
ATOM    363  CB  LYS A  23      28.114 -14.464  -0.707  1.00  1.03           C  
ATOM    364  CG  LYS A  23      27.514 -15.865  -0.700  1.00  1.03           C  
ATOM    365  CD  LYS A  23      28.591 -16.933  -0.822  1.00  1.03           C  
ATOM    366  CE  LYS A  23      27.987 -18.332  -0.860  1.00  1.03           C  
ATOM    367  NZ  LYS A  23      29.030 -19.382  -1.028  1.00  1.03           N  
ATOM    368  H   LYS A  23      25.107 -13.507  -1.199  1.00  1.03           H  
ATOM    369  HA  LYS A  23      26.587 -13.526   0.455  1.00  1.03           H  
ATOM    370 1HB  LYS A  23      28.650 -14.320  -1.642  1.00  1.03           H  
ATOM    371 2HB  LYS A  23      28.851 -14.421   0.095  1.00  1.03           H  
ATOM    372 1HG  LYS A  23      26.961 -16.014   0.229  1.00  1.03           H  
ATOM    373 2HG  LYS A  23      26.818 -15.966  -1.533  1.00  1.03           H  
ATOM    374 1HD  LYS A  23      29.163 -16.767  -1.737  1.00  1.03           H  
ATOM    375 2HD  LYS A  23      29.270 -16.862   0.027  1.00  1.03           H  
ATOM    376 1HE  LYS A  23      27.449 -18.513   0.069  1.00  1.03           H  
ATOM    377 2HE  LYS A  23      27.285 -18.395  -1.692  1.00  1.03           H  
ATOM    378 1HZ  LYS A  23      28.591 -20.292  -1.049  1.00  1.03           H  
ATOM    379 2HZ  LYS A  23      29.527 -19.229  -1.894  1.00  1.03           H  
ATOM    380 3HZ  LYS A  23      29.679 -19.340  -0.256  1.00  1.03           H  
ATOM    381  N   ASN A  24      27.083 -10.906  -0.638  1.00  0.95           N  
ATOM    382  CA  ASN A  24      27.646  -9.566  -0.463  1.00  0.95           C  
ATOM    383  C   ASN A  24      27.266  -9.115   0.940  1.00  0.95           C  
ATOM    384  O   ASN A  24      26.261  -9.581   1.484  1.00  0.95           O  
ATOM    385  CB  ASN A  24      27.060  -8.584  -1.448  1.00  0.95           C  
ATOM    386  CG  ASN A  24      27.267  -8.894  -2.904  1.00  0.95           C  
ATOM    387  OD1 ASN A  24      28.358  -9.189  -3.406  1.00  0.95           O  
ATOM    388  ND2 ASN A  24      26.172  -8.855  -3.608  1.00  0.95           N  
ATOM    389  H   ASN A  24      26.112 -11.001  -0.962  1.00  0.95           H  
ATOM    390  HA  ASN A  24      28.736  -9.596  -0.541  1.00  0.95           H  
ATOM    391 1HB  ASN A  24      25.999  -8.482  -1.259  1.00  0.95           H  
ATOM    392 2HB  ASN A  24      27.505  -7.613  -1.253  1.00  0.95           H  
ATOM    393 1HD2 ASN A  24      26.192  -9.046  -4.589  1.00  0.95           H  
ATOM    394 2HD2 ASN A  24      25.275  -8.687  -3.132  1.00  0.95           H  
ATOM    395  N   TRP A  25      28.006  -8.189   1.540  1.00  0.87           N  
ATOM    396  CA  TRP A  25      27.533  -7.692   2.835  1.00  0.87           C  
ATOM    397  C   TRP A  25      26.528  -6.578   2.649  1.00  0.87           C  
ATOM    398  O   TRP A  25      26.758  -5.630   1.878  1.00  0.87           O  
ATOM    399  CB  TRP A  25      28.652  -7.265   3.762  1.00  0.87           C  
ATOM    400  CG  TRP A  25      29.418  -8.418   4.387  1.00  0.87           C  
ATOM    401  CD1 TRP A  25      30.593  -8.931   3.999  1.00  0.87           C  
ATOM    402  CD2 TRP A  25      29.031  -9.176   5.545  1.00  0.87           C  
ATOM    403  NE1 TRP A  25      30.952  -9.967   4.818  1.00  0.87           N  
ATOM    404  CE2 TRP A  25      30.024 -10.121   5.765  1.00  0.87           C  
ATOM    405  CE3 TRP A  25      27.956  -9.134   6.381  1.00  0.87           C  
ATOM    406  CZ2 TRP A  25      29.963 -11.020   6.799  1.00  0.87           C  
ATOM    407  CZ3 TRP A  25      27.891 -10.031   7.434  1.00  0.87           C  
ATOM    408  CH2 TRP A  25      28.869 -10.949   7.636  1.00  0.87           C  
ATOM    409  H   TRP A  25      28.828  -7.788   1.082  1.00  0.87           H  
ATOM    410  HA  TRP A  25      27.015  -8.503   3.344  1.00  0.87           H  
ATOM    411 1HB  TRP A  25      29.351  -6.656   3.206  1.00  0.87           H  
ATOM    412 2HB  TRP A  25      28.236  -6.652   4.558  1.00  0.87           H  
ATOM    413  HD1 TRP A  25      31.152  -8.584   3.173  1.00  0.87           H  
ATOM    414  HE1 TRP A  25      31.789 -10.548   4.722  1.00  0.87           H  
ATOM    415  HE3 TRP A  25      27.169  -8.404   6.211  1.00  0.87           H  
ATOM    416  HZ2 TRP A  25      30.743 -11.762   6.969  1.00  0.87           H  
ATOM    417  HZ3 TRP A  25      27.038  -9.988   8.103  1.00  0.87           H  
ATOM    418  HH2 TRP A  25      28.787 -11.640   8.475  1.00  0.87           H  
ATOM    419  N   ALA A  26      25.444  -6.678   3.416  1.00  0.82           N  
ATOM    420  CA  ALA A  26      24.324  -5.760   3.345  1.00  0.82           C  
ATOM    421  C   ALA A  26      23.720  -5.452   4.698  1.00  0.82           C  
ATOM    422  O   ALA A  26      23.986  -6.121   5.700  1.00  0.82           O  
ATOM    423  CB  ALA A  26      23.229  -6.351   2.472  1.00  0.82           C  
ATOM    424  H   ALA A  26      25.355  -7.495   4.021  1.00  0.82           H  
ATOM    425  HA  ALA A  26      24.692  -4.834   2.924  1.00  0.82           H  
ATOM    426 1HB  ALA A  26      22.404  -5.651   2.398  1.00  0.82           H  
ATOM    427 2HB  ALA A  26      23.622  -6.556   1.480  1.00  0.82           H  
ATOM    428 3HB  ALA A  26      22.879  -7.280   2.921  1.00  0.82           H  
ATOM    429  N   ILE A  27      22.903  -4.409   4.722  1.00  0.81           N  
ATOM    430  CA  ILE A  27      22.218  -4.012   5.942  1.00  0.81           C  
ATOM    431  C   ILE A  27      20.895  -3.326   5.601  1.00  0.81           C  
ATOM    432  O   ILE A  27      20.684  -2.867   4.482  1.00  0.81           O  
ATOM    433  CB  ILE A  27      23.154  -3.153   6.786  1.00  0.81           C  
ATOM    434  CG1 ILE A  27      22.663  -2.981   8.171  1.00  0.81           C  
ATOM    435  CG2 ILE A  27      23.298  -1.793   6.118  1.00  0.81           C  
ATOM    436  CD1 ILE A  27      23.778  -2.556   9.050  1.00  0.81           C  
ATOM    437  H   ILE A  27      22.784  -3.873   3.860  1.00  0.81           H  
ATOM    438  HA  ILE A  27      21.996  -4.903   6.527  1.00  0.81           H  
ATOM    439  HB  ILE A  27      24.123  -3.630   6.843  1.00  0.81           H  
ATOM    440 1HG1 ILE A  27      21.897  -2.206   8.196  1.00  0.81           H  
ATOM    441 2HG1 ILE A  27      22.232  -3.907   8.544  1.00  0.81           H  
ATOM    442 1HG2 ILE A  27      23.980  -1.176   6.693  1.00  0.81           H  
ATOM    443 2HG2 ILE A  27      23.686  -1.926   5.105  1.00  0.81           H  
ATOM    444 3HG2 ILE A  27      22.322  -1.309   6.071  1.00  0.81           H  
ATOM    445 1HD1 ILE A  27      23.421  -2.405  10.061  1.00  0.81           H  
ATOM    446 2HD1 ILE A  27      24.553  -3.317   9.053  1.00  0.81           H  
ATOM    447 3HD1 ILE A  27      24.181  -1.654   8.655  1.00  0.81           H  
ATOM    448  N   GLY A  28      19.952  -3.336   6.511  1.00  0.83           N  
ATOM    449  CA  GLY A  28      18.697  -2.672   6.256  1.00  0.83           C  
ATOM    450  C   GLY A  28      17.894  -3.417   5.228  1.00  0.83           C  
ATOM    451  O   GLY A  28      17.726  -4.629   5.345  1.00  0.83           O  
ATOM    452  H   GLY A  28      20.099  -3.758   7.413  1.00  0.83           H  
ATOM    453 1HA  GLY A  28      18.130  -2.571   7.183  1.00  0.83           H  
ATOM    454 2HA  GLY A  28      18.920  -1.685   5.882  1.00  0.83           H  
ATOM    455  N   PHE A  29      17.395  -2.725   4.214  1.00  0.85           N  
ATOM    456  CA  PHE A  29      16.536  -3.374   3.227  1.00  0.85           C  
ATOM    457  C   PHE A  29      17.339  -3.977   2.086  1.00  0.85           C  
ATOM    458  O   PHE A  29      17.132  -3.634   0.919  1.00  0.85           O  
ATOM    459  CB  PHE A  29      15.621  -2.330   2.629  1.00  0.85           C  
ATOM    460  CG  PHE A  29      14.765  -1.681   3.613  1.00  0.85           C  
ATOM    461  CD1 PHE A  29      15.137  -0.475   4.161  1.00  0.85           C  
ATOM    462  CD2 PHE A  29      13.608  -2.242   3.997  1.00  0.85           C  
ATOM    463  CE1 PHE A  29      14.324   0.160   5.068  1.00  0.85           C  
ATOM    464  CE2 PHE A  29      12.806  -1.621   4.905  1.00  0.85           C  
ATOM    465  CZ  PHE A  29      13.157  -0.430   5.429  1.00  0.85           C  
ATOM    466  H   PHE A  29      17.591  -1.736   4.137  1.00  0.85           H  
ATOM    467  HA  PHE A  29      15.957  -4.162   3.716  1.00  0.85           H  
ATOM    468 1HB  PHE A  29      16.221  -1.567   2.141  1.00  0.85           H  
ATOM    469 2HB  PHE A  29      14.985  -2.789   1.871  1.00  0.85           H  
ATOM    470  HD1 PHE A  29      16.077  -0.027   3.858  1.00  0.85           H  
ATOM    471  HD2 PHE A  29      13.336  -3.198   3.572  1.00  0.85           H  
ATOM    472  HE1 PHE A  29      14.607   1.118   5.499  1.00  0.85           H  
ATOM    473  HE2 PHE A  29      11.897  -2.067   5.219  1.00  0.85           H  
ATOM    474  HZ  PHE A  29      12.512   0.027   6.143  1.00  0.85           H  
ATOM    475  N   GLY A  30      18.268  -4.862   2.425  1.00  0.87           N  
ATOM    476  CA  GLY A  30      19.121  -5.476   1.413  1.00  0.87           C  
ATOM    477  C   GLY A  30      20.086  -4.457   0.811  1.00  0.87           C  
ATOM    478  O   GLY A  30      20.460  -4.566  -0.358  1.00  0.87           O  
ATOM    479  H   GLY A  30      18.339  -5.099   3.414  1.00  0.87           H  
ATOM    480 1HA  GLY A  30      19.690  -6.289   1.850  1.00  0.87           H  
ATOM    481 2HA  GLY A  30      18.500  -5.905   0.629  1.00  0.87           H  
ATOM    482  N   ILE A  31      20.481  -3.447   1.583  1.00  0.88           N  
ATOM    483  CA  ILE A  31      21.329  -2.412   1.031  1.00  0.88           C  
ATOM    484  C   ILE A  31      22.764  -2.876   1.070  1.00  0.88           C  
ATOM    485  O   ILE A  31      23.317  -3.107   2.144  1.00  0.88           O  
ATOM    486  CB  ILE A  31      21.137  -1.116   1.843  1.00  0.88           C  
ATOM    487  CG1 ILE A  31      19.629  -0.705   1.738  1.00  0.88           C  
ATOM    488  CG2 ILE A  31      22.050  -0.018   1.322  1.00  0.88           C  
ATOM    489  CD1 ILE A  31      19.201   0.378   2.683  1.00  0.88           C  
ATOM    490  H   ILE A  31      20.209  -3.377   2.561  1.00  0.88           H  
ATOM    491  HA  ILE A  31      21.044  -2.230  -0.004  1.00  0.88           H  
ATOM    492  HB  ILE A  31      21.371  -1.287   2.877  1.00  0.88           H  
ATOM    493 1HG1 ILE A  31      19.424  -0.374   0.721  1.00  0.88           H  
ATOM    494 2HG1 ILE A  31      19.024  -1.584   1.940  1.00  0.88           H  
ATOM    495 1HG2 ILE A  31      21.896   0.889   1.902  1.00  0.88           H  
ATOM    496 2HG2 ILE A  31      23.091  -0.339   1.412  1.00  0.88           H  
ATOM    497 3HG2 ILE A  31      21.817   0.173   0.280  1.00  0.88           H  
ATOM    498 1HD1 ILE A  31      18.143   0.589   2.546  1.00  0.88           H  
ATOM    499 2HD1 ILE A  31      19.380   0.048   3.702  1.00  0.88           H  
ATOM    500 3HD1 ILE A  31      19.775   1.267   2.480  1.00  0.88           H  
ATOM    501  N   VAL A  32      23.363  -3.043  -0.103  1.00  0.88           N  
ATOM    502  CA  VAL A  32      24.710  -3.587  -0.169  1.00  0.88           C  
ATOM    503  C   VAL A  32      25.755  -2.546   0.139  1.00  0.88           C  
ATOM    504  O   VAL A  32      25.731  -1.432  -0.388  1.00  0.88           O  
ATOM    505  CB  VAL A  32      24.987  -4.261  -1.526  1.00  0.88           C  
ATOM    506  CG1 VAL A  32      26.463  -4.726  -1.600  1.00  0.88           C  
ATOM    507  CG2 VAL A  32      24.073  -5.476  -1.644  1.00  0.88           C  
ATOM    508  H   VAL A  32      22.861  -2.829  -0.954  1.00  0.88           H  
ATOM    509  HA  VAL A  32      24.794  -4.370   0.583  1.00  0.88           H  
ATOM    510  HB  VAL A  32      24.799  -3.560  -2.336  1.00  0.88           H  
ATOM    511 1HG1 VAL A  32      26.644  -5.221  -2.554  1.00  0.88           H  
ATOM    512 2HG1 VAL A  32      27.126  -3.868  -1.512  1.00  0.88           H  
ATOM    513 3HG1 VAL A  32      26.663  -5.425  -0.786  1.00  0.88           H  
ATOM    514 1HG2 VAL A  32      24.248  -5.982  -2.593  1.00  0.88           H  
ATOM    515 2HG2 VAL A  32      24.281  -6.171  -0.828  1.00  0.88           H  
ATOM    516 3HG2 VAL A  32      23.030  -5.159  -1.589  1.00  0.88           H  
ATOM    517  N   LEU A  33      26.643  -2.932   1.031  1.00  0.88           N  
ATOM    518  CA  LEU A  33      27.738  -2.119   1.502  1.00  0.88           C  
ATOM    519  C   LEU A  33      29.005  -2.450   0.740  1.00  0.88           C  
ATOM    520  O   LEU A  33      29.735  -1.557   0.305  1.00  0.88           O  
ATOM    521  CB  LEU A  33      27.910  -2.440   2.962  1.00  0.88           C  
ATOM    522  CG  LEU A  33      26.721  -2.131   3.791  1.00  0.88           C  
ATOM    523  CD1 LEU A  33      26.970  -2.665   5.096  1.00  0.88           C  
ATOM    524  CD2 LEU A  33      26.499  -0.629   3.830  1.00  0.88           C  
ATOM    525  H   LEU A  33      26.554  -3.874   1.400  1.00  0.88           H  
ATOM    526  HA  LEU A  33      27.492  -1.068   1.362  1.00  0.88           H  
ATOM    527 1HB  LEU A  33      28.125  -3.505   3.066  1.00  0.88           H  
ATOM    528 2HB  LEU A  33      28.756  -1.874   3.354  1.00  0.88           H  
ATOM    529  HG  LEU A  33      25.832  -2.621   3.381  1.00  0.88           H  
ATOM    530 1HD1 LEU A  33      26.126  -2.485   5.742  1.00  0.88           H  
ATOM    531 2HD1 LEU A  33      27.121  -3.733   4.979  1.00  0.88           H  
ATOM    532 3HD1 LEU A  33      27.862  -2.207   5.508  1.00  0.88           H  
ATOM    533 1HD2 LEU A  33      25.635  -0.402   4.450  1.00  0.88           H  
ATOM    534 2HD2 LEU A  33      27.385  -0.142   4.245  1.00  0.88           H  
ATOM    535 3HD2 LEU A  33      26.323  -0.263   2.817  1.00  0.88           H  
ATOM    536  N   THR A  34      29.276  -3.748   0.605  1.00  0.89           N  
ATOM    537  CA  THR A  34      30.445  -4.176  -0.148  1.00  0.89           C  
ATOM    538  C   THR A  34      30.262  -5.571  -0.742  1.00  0.89           C  
ATOM    539  O   THR A  34      29.679  -6.444  -0.097  1.00  0.89           O  
ATOM    540  CB  THR A  34      31.710  -4.178   0.739  1.00  0.89           C  
ATOM    541  OG1 THR A  34      32.865  -4.553  -0.037  1.00  0.89           O  
ATOM    542  CG2 THR A  34      31.552  -5.153   1.877  1.00  0.89           C  
ATOM    543  H   THR A  34      28.625  -4.430   0.999  1.00  0.89           H  
ATOM    544  HA  THR A  34      30.584  -3.447  -0.939  1.00  0.89           H  
ATOM    545  HB  THR A  34      31.866  -3.175   1.142  1.00  0.89           H  
ATOM    546  HG1 THR A  34      33.652  -4.185   0.383  1.00  0.89           H  
ATOM    547 1HG2 THR A  34      32.449  -5.140   2.496  1.00  0.89           H  
ATOM    548 2HG2 THR A  34      30.690  -4.864   2.472  1.00  0.89           H  
ATOM    549 3HG2 THR A  34      31.402  -6.160   1.483  1.00  0.89           H  
ATOM    550  N   PRO A  35      30.810  -5.843  -1.941  1.00  0.89           N  
ATOM    551  CA  PRO A  35      30.884  -7.153  -2.539  1.00  0.89           C  
ATOM    552  C   PRO A  35      31.927  -8.037  -1.863  1.00  0.89           C  
ATOM    553  O   PRO A  35      31.966  -9.245  -2.099  1.00  0.89           O  
ATOM    554  CB  PRO A  35      31.236  -6.844  -3.994  1.00  0.89           C  
ATOM    555  CG  PRO A  35      31.985  -5.534  -3.936  1.00  0.89           C  
ATOM    556  CD  PRO A  35      31.330  -4.758  -2.813  1.00  0.89           C  
ATOM    557  HA  PRO A  35      29.900  -7.615  -2.462  1.00  0.89           H  
ATOM    558 1HB  PRO A  35      31.843  -7.661  -4.409  1.00  0.89           H  
ATOM    559 2HB  PRO A  35      30.316  -6.792  -4.596  1.00  0.89           H  
ATOM    560 1HG  PRO A  35      33.052  -5.724  -3.746  1.00  0.89           H  
ATOM    561 2HG  PRO A  35      31.923  -5.016  -4.904  1.00  0.89           H  
ATOM    562 1HD  PRO A  35      32.109  -4.165  -2.326  1.00  0.89           H  
ATOM    563 2HD  PRO A  35      30.506  -4.137  -3.199  1.00  0.89           H  
ATOM    564  N   SER A  36      32.814  -7.440  -1.063  1.00  0.88           N  
ATOM    565  CA  SER A  36      33.829  -8.236  -0.406  1.00  0.88           C  
ATOM    566  C   SER A  36      33.160  -9.139   0.607  1.00  0.88           C  
ATOM    567  O   SER A  36      32.201  -8.708   1.227  1.00  0.88           O  
ATOM    568  CB  SER A  36      34.827  -7.356   0.309  1.00  0.88           C  
ATOM    569  OG  SER A  36      35.745  -8.126   1.069  1.00  0.88           O  
ATOM    570  H   SER A  36      32.782  -6.437  -0.873  1.00  0.88           H  
ATOM    571  HA  SER A  36      34.337  -8.811  -1.173  1.00  0.88           H  
ATOM    572 1HB  SER A  36      35.368  -6.762  -0.426  1.00  0.88           H  
ATOM    573 2HB  SER A  36      34.301  -6.663   0.964  1.00  0.88           H  
ATOM    574  HG  SER A  36      36.498  -7.545   1.227  1.00  0.88           H  
ATOM    575  N   PRO A  37      33.612 -10.385   0.796  1.00  0.86           N  
ATOM    576  CA  PRO A  37      33.149 -11.298   1.819  1.00  0.86           C  
ATOM    577  C   PRO A  37      33.667 -10.940   3.215  1.00  0.86           C  
ATOM    578  O   PRO A  37      33.211 -11.512   4.206  1.00  0.86           O  
ATOM    579  CB  PRO A  37      33.701 -12.642   1.341  1.00  0.86           C  
ATOM    580  CG  PRO A  37      34.957 -12.283   0.578  1.00  0.86           C  
ATOM    581  CD  PRO A  37      34.635 -10.963  -0.105  1.00  0.86           C  
ATOM    582  HA  PRO A  37      32.046 -11.307   1.811  1.00  0.86           H  
ATOM    583 1HB  PRO A  37      33.898 -13.292   2.206  1.00  0.86           H  
ATOM    584 2HB  PRO A  37      32.952 -13.153   0.716  1.00  0.86           H  
ATOM    585 1HG  PRO A  37      35.805 -12.199   1.274  1.00  0.86           H  
ATOM    586 2HG  PRO A  37      35.210 -13.081  -0.136  1.00  0.86           H  
ATOM    587 1HD  PRO A  37      35.547 -10.355  -0.130  1.00  0.86           H  
ATOM    588 2HD  PRO A  37      34.209 -11.137  -1.108  1.00  0.86           H  
ATOM    589  N   SER A  38      34.634 -10.017   3.316  1.00  0.83           N  
ATOM    590  CA  SER A  38      35.218  -9.739   4.626  1.00  0.83           C  
ATOM    591  C   SER A  38      34.355  -8.819   5.487  1.00  0.83           C  
ATOM    592  O   SER A  38      34.126  -7.653   5.145  1.00  0.83           O  
ATOM    593  CB  SER A  38      36.593  -9.135   4.458  1.00  0.83           C  
ATOM    594  OG  SER A  38      37.131  -8.742   5.695  1.00  0.83           O  
ATOM    595  H   SER A  38      34.983  -9.509   2.501  1.00  0.83           H  
ATOM    596  HA  SER A  38      35.327 -10.688   5.152  1.00  0.83           H  
ATOM    597 1HB  SER A  38      37.251  -9.863   3.986  1.00  0.83           H  
ATOM    598 2HB  SER A  38      36.531  -8.274   3.794  1.00  0.83           H  
ATOM    599  HG  SER A  38      38.037  -8.468   5.514  1.00  0.83           H  
ATOM    600  N   GLU A  39      33.918  -9.339   6.638  1.00  0.78           N  
ATOM    601  CA  GLU A  39      33.057  -8.583   7.541  1.00  0.78           C  
ATOM    602  C   GLU A  39      33.711  -7.288   7.991  1.00  0.78           C  
ATOM    603  O   GLU A  39      33.042  -6.267   8.116  1.00  0.78           O  
ATOM    604  CB  GLU A  39      32.688  -9.400   8.781  1.00  0.78           C  
ATOM    605  CG  GLU A  39      31.682  -8.693   9.695  1.00  0.78           C  
ATOM    606  CD  GLU A  39      31.244  -9.535  10.873  1.00  0.78           C  
ATOM    607  OE1 GLU A  39      31.710 -10.643  10.998  1.00  0.78           O  
ATOM    608  OE2 GLU A  39      30.438  -9.067  11.646  1.00  0.78           O  
ATOM    609  H   GLU A  39      34.158 -10.296   6.859  1.00  0.78           H  
ATOM    610  HA  GLU A  39      32.139  -8.333   7.008  1.00  0.78           H  
ATOM    611 1HB  GLU A  39      32.269 -10.355   8.481  1.00  0.78           H  
ATOM    612 2HB  GLU A  39      33.586  -9.603   9.363  1.00  0.78           H  
ATOM    613 1HG  GLU A  39      32.133  -7.772  10.065  1.00  0.78           H  
ATOM    614 2HG  GLU A  39      30.806  -8.422   9.102  1.00  0.78           H  
ATOM    615  N   GLU A  40      35.020  -7.311   8.248  1.00  0.74           N  
ATOM    616  CA  GLU A  40      35.656  -6.093   8.724  1.00  0.74           C  
ATOM    617  C   GLU A  40      35.549  -4.992   7.677  1.00  0.74           C  
ATOM    618  O   GLU A  40      35.306  -3.833   8.014  1.00  0.74           O  
ATOM    619  CB  GLU A  40      37.128  -6.346   9.081  1.00  0.74           C  
ATOM    620  CG  GLU A  40      37.332  -7.208  10.327  1.00  0.74           C  
ATOM    621  CD  GLU A  40      38.788  -7.498  10.625  1.00  0.74           C  
ATOM    622  OE1 GLU A  40      39.623  -7.148   9.825  1.00  0.74           O  
ATOM    623  OE2 GLU A  40      39.059  -8.069  11.656  1.00  0.74           O  
ATOM    624  H   GLU A  40      35.550  -8.161   8.117  1.00  0.74           H  
ATOM    625  HA  GLU A  40      35.135  -5.759   9.622  1.00  0.74           H  
ATOM    626 1HB  GLU A  40      37.622  -6.843   8.244  1.00  0.74           H  
ATOM    627 2HB  GLU A  40      37.633  -5.393   9.241  1.00  0.74           H  
ATOM    628 1HG  GLU A  40      36.894  -6.695  11.183  1.00  0.74           H  
ATOM    629 2HG  GLU A  40      36.797  -8.148  10.192  1.00  0.74           H  
ATOM    630  N   ALA A  41      35.720  -5.351   6.399  1.00  0.70           N  
ATOM    631  CA  ALA A  41      35.613  -4.362   5.333  1.00  0.70           C  
ATOM    632  C   ALA A  41      34.196  -3.833   5.275  1.00  0.70           C  
ATOM    633  O   ALA A  41      33.970  -2.640   5.062  1.00  0.70           O  
ATOM    634  CB  ALA A  41      36.004  -4.954   3.995  1.00  0.70           C  
ATOM    635  H   ALA A  41      35.902  -6.321   6.174  1.00  0.70           H  
ATOM    636  HA  ALA A  41      36.281  -3.531   5.567  1.00  0.70           H  
ATOM    637 1HB  ALA A  41      35.925  -4.192   3.223  1.00  0.70           H  
ATOM    638 2HB  ALA A  41      37.028  -5.318   4.046  1.00  0.70           H  
ATOM    639 3HB  ALA A  41      35.333  -5.783   3.758  1.00  0.70           H  
ATOM    640  N   ALA A  42      33.230  -4.734   5.476  1.00  0.68           N  
ATOM    641  CA  ALA A  42      31.832  -4.346   5.467  1.00  0.68           C  
ATOM    642  C   ALA A  42      31.554  -3.343   6.566  1.00  0.68           C  
ATOM    643  O   ALA A  42      30.863  -2.347   6.340  1.00  0.68           O  
ATOM    644  CB  ALA A  42      30.961  -5.559   5.632  1.00  0.68           C  
ATOM    645  H   ALA A  42      33.483  -5.715   5.619  1.00  0.68           H  
ATOM    646  HA  ALA A  42      31.617  -3.869   4.514  1.00  0.68           H  
ATOM    647 1HB  ALA A  42      29.920  -5.261   5.599  1.00  0.68           H  
ATOM    648 2HB  ALA A  42      31.186  -6.242   4.828  1.00  0.68           H  
ATOM    649 3HB  ALA A  42      31.165  -6.038   6.574  1.00  0.68           H  
ATOM    650  N   VAL A  43      32.168  -3.553   7.732  1.00  0.68           N  
ATOM    651  CA  VAL A  43      31.989  -2.619   8.822  1.00  0.68           C  
ATOM    652  C   VAL A  43      32.600  -1.280   8.457  1.00  0.68           C  
ATOM    653  O   VAL A  43      31.951  -0.254   8.634  1.00  0.68           O  
ATOM    654  CB  VAL A  43      32.609  -3.118  10.136  1.00  0.68           C  
ATOM    655  CG1 VAL A  43      32.536  -1.997  11.152  1.00  0.68           C  
ATOM    656  CG2 VAL A  43      31.853  -4.328  10.649  1.00  0.68           C  
ATOM    657  H   VAL A  43      32.726  -4.398   7.864  1.00  0.68           H  
ATOM    658  HA  VAL A  43      30.922  -2.480   8.987  1.00  0.68           H  
ATOM    659  HB  VAL A  43      33.656  -3.374   9.974  1.00  0.68           H  
ATOM    660 1HG1 VAL A  43      32.972  -2.318  12.096  1.00  0.68           H  
ATOM    661 2HG1 VAL A  43      33.083  -1.127  10.784  1.00  0.68           H  
ATOM    662 3HG1 VAL A  43      31.497  -1.724  11.310  1.00  0.68           H  
ATOM    663 1HG2 VAL A  43      32.295  -4.667  11.584  1.00  0.68           H  
ATOM    664 2HG2 VAL A  43      30.829  -4.059  10.818  1.00  0.68           H  
ATOM    665 3HG2 VAL A  43      31.901  -5.126   9.922  1.00  0.68           H  
ATOM    666  N   GLU A  44      33.819  -1.265   7.908  1.00  0.69           N  
ATOM    667  CA  GLU A  44      34.410   0.027   7.563  1.00  0.69           C  
ATOM    668  C   GLU A  44      33.560   0.757   6.518  1.00  0.69           C  
ATOM    669  O   GLU A  44      33.370   1.976   6.598  1.00  0.69           O  
ATOM    670  CB  GLU A  44      35.850  -0.133   7.048  1.00  0.69           C  
ATOM    671  CG  GLU A  44      36.879  -0.530   8.119  1.00  0.69           C  
ATOM    672  CD  GLU A  44      38.311  -0.638   7.583  1.00  0.69           C  
ATOM    673  OE1 GLU A  44      38.502  -0.521   6.393  1.00  0.69           O  
ATOM    674  OE2 GLU A  44      39.206  -0.822   8.378  1.00  0.69           O  
ATOM    675  H   GLU A  44      34.330  -2.138   7.766  1.00  0.69           H  
ATOM    676  HA  GLU A  44      34.439   0.640   8.466  1.00  0.69           H  
ATOM    677 1HB  GLU A  44      35.867  -0.902   6.273  1.00  0.69           H  
ATOM    678 2HB  GLU A  44      36.178   0.799   6.593  1.00  0.69           H  
ATOM    679 1HG  GLU A  44      36.853   0.208   8.920  1.00  0.69           H  
ATOM    680 2HG  GLU A  44      36.582  -1.491   8.540  1.00  0.69           H  
ATOM    681  N   ALA A  45      33.018   0.012   5.550  1.00  0.71           N  
ATOM    682  CA  ALA A  45      32.154   0.602   4.537  1.00  0.71           C  
ATOM    683  C   ALA A  45      30.917   1.207   5.183  1.00  0.71           C  
ATOM    684  O   ALA A  45      30.462   2.286   4.795  1.00  0.71           O  
ATOM    685  CB  ALA A  45      31.746  -0.443   3.522  1.00  0.71           C  
ATOM    686  H   ALA A  45      33.226  -0.986   5.509  1.00  0.71           H  
ATOM    687  HA  ALA A  45      32.707   1.397   4.039  1.00  0.71           H  
ATOM    688 1HB  ALA A  45      31.113   0.006   2.758  1.00  0.71           H  
ATOM    689 2HB  ALA A  45      32.636  -0.867   3.056  1.00  0.71           H  
ATOM    690 3HB  ALA A  45      31.196  -1.235   4.024  1.00  0.71           H  
ATOM    691  N   LEU A  46      30.402   0.524   6.203  1.00  0.75           N  
ATOM    692  CA  LEU A  46      29.225   0.960   6.920  1.00  0.75           C  
ATOM    693  C   LEU A  46      29.532   2.220   7.712  1.00  0.75           C  
ATOM    694  O   LEU A  46      28.723   3.155   7.763  1.00  0.75           O  
ATOM    695  CB  LEU A  46      28.752  -0.150   7.848  1.00  0.75           C  
ATOM    696  CG  LEU A  46      27.521   0.099   8.517  1.00  0.75           C  
ATOM    697  CD1 LEU A  46      26.504   0.351   7.459  1.00  0.75           C  
ATOM    698  CD2 LEU A  46      27.196  -1.124   9.359  1.00  0.75           C  
ATOM    699  H   LEU A  46      30.817  -0.371   6.462  1.00  0.75           H  
ATOM    700  HA  LEU A  46      28.443   1.177   6.198  1.00  0.75           H  
ATOM    701 1HB  LEU A  46      28.669  -1.069   7.290  1.00  0.75           H  
ATOM    702 2HB  LEU A  46      29.500  -0.295   8.618  1.00  0.75           H  
ATOM    703  HG  LEU A  46      27.596   0.983   9.148  1.00  0.75           H  
ATOM    704 1HD1 LEU A  46      25.589   0.534   7.877  1.00  0.75           H  
ATOM    705 2HD1 LEU A  46      26.799   1.214   6.868  1.00  0.75           H  
ATOM    706 3HD1 LEU A  46      26.437  -0.505   6.830  1.00  0.75           H  
ATOM    707 1HD2 LEU A  46      26.277  -1.000   9.881  1.00  0.75           H  
ATOM    708 2HD2 LEU A  46      27.126  -1.992   8.721  1.00  0.75           H  
ATOM    709 3HD2 LEU A  46      27.990  -1.262  10.071  1.00  0.75           H  
ATOM    710  N   GLU A  47      30.707   2.260   8.337  1.00  0.79           N  
ATOM    711  CA  GLU A  47      31.067   3.434   9.107  1.00  0.79           C  
ATOM    712  C   GLU A  47      31.137   4.634   8.174  1.00  0.79           C  
ATOM    713  O   GLU A  47      30.648   5.725   8.497  1.00  0.79           O  
ATOM    714  CB  GLU A  47      32.415   3.220   9.814  1.00  0.79           C  
ATOM    715  CG  GLU A  47      32.346   2.215  10.925  1.00  0.79           C  
ATOM    716  CD  GLU A  47      33.635   1.922  11.636  1.00  0.79           C  
ATOM    717  OE1 GLU A  47      34.694   2.200  11.124  1.00  0.79           O  
ATOM    718  OE2 GLU A  47      33.535   1.451  12.755  1.00  0.79           O  
ATOM    719  H   GLU A  47      31.332   1.458   8.290  1.00  0.79           H  
ATOM    720  HA  GLU A  47      30.296   3.611   9.854  1.00  0.79           H  
ATOM    721 1HB  GLU A  47      33.159   2.884   9.094  1.00  0.79           H  
ATOM    722 2HB  GLU A  47      32.758   4.164  10.237  1.00  0.79           H  
ATOM    723 1HG  GLU A  47      31.644   2.599  11.624  1.00  0.79           H  
ATOM    724 2HG  GLU A  47      31.943   1.293  10.536  1.00  0.79           H  
ATOM    725  N   ALA A  48      31.700   4.425   6.977  1.00  0.84           N  
ATOM    726  CA  ALA A  48      31.782   5.494   5.999  1.00  0.84           C  
ATOM    727  C   ALA A  48      30.392   5.936   5.545  1.00  0.84           C  
ATOM    728  O   ALA A  48      30.104   7.131   5.467  1.00  0.84           O  
ATOM    729  CB  ALA A  48      32.591   5.028   4.805  1.00  0.84           C  
ATOM    730  H   ALA A  48      32.108   3.512   6.764  1.00  0.84           H  
ATOM    731  HA  ALA A  48      32.277   6.344   6.465  1.00  0.84           H  
ATOM    732 1HB  ALA A  48      32.673   5.837   4.083  1.00  0.84           H  
ATOM    733 2HB  ALA A  48      33.585   4.730   5.138  1.00  0.84           H  
ATOM    734 3HB  ALA A  48      32.099   4.178   4.343  1.00  0.84           H  
ATOM    735  N   ALA A  49      29.512   4.961   5.294  1.00  0.88           N  
ATOM    736  CA  ALA A  49      28.147   5.209   4.837  1.00  0.88           C  
ATOM    737  C   ALA A  49      27.317   6.002   5.832  1.00  0.88           C  
ATOM    738  O   ALA A  49      26.497   6.838   5.445  1.00  0.88           O  
ATOM    739  CB  ALA A  49      27.447   3.891   4.577  1.00  0.88           C  
ATOM    740  H   ALA A  49      29.817   3.993   5.376  1.00  0.88           H  
ATOM    741  HA  ALA A  49      28.206   5.780   3.912  1.00  0.88           H  
ATOM    742 1HB  ALA A  49      26.443   4.078   4.203  1.00  0.88           H  
ATOM    743 2HB  ALA A  49      28.013   3.318   3.842  1.00  0.88           H  
ATOM    744 3HB  ALA A  49      27.389   3.329   5.503  1.00  0.88           H  
ATOM    745  N   THR A  50      27.531   5.731   7.115  1.00  0.90           N  
ATOM    746  CA  THR A  50      26.767   6.362   8.174  1.00  0.90           C  
ATOM    747  C   THR A  50      27.462   7.568   8.815  1.00  0.90           C  
ATOM    748  O   THR A  50      26.813   8.373   9.485  1.00  0.90           O  
ATOM    749  CB  THR A  50      26.432   5.310   9.238  1.00  0.90           C  
ATOM    750  OG1 THR A  50      27.645   4.783   9.764  1.00  0.90           O  
ATOM    751  CG2 THR A  50      25.623   4.173   8.632  1.00  0.90           C  
ATOM    752  H   THR A  50      28.211   5.010   7.360  1.00  0.90           H  
ATOM    753  HA  THR A  50      25.829   6.712   7.747  1.00  0.90           H  
ATOM    754  HB  THR A  50      25.871   5.778  10.039  1.00  0.90           H  
ATOM    755  HG1 THR A  50      28.072   4.220   9.073  1.00  0.90           H  
ATOM    756 1HG2 THR A  50      25.414   3.455   9.407  1.00  0.90           H  
ATOM    757 2HG2 THR A  50      24.687   4.562   8.232  1.00  0.90           H  
ATOM    758 3HG2 THR A  50      26.190   3.697   7.837  1.00  0.90           H  
ATOM    759  N   GLY A  51      28.770   7.719   8.601  1.00  0.90           N  
ATOM    760  CA  GLY A  51      29.511   8.836   9.177  1.00  0.90           C  
ATOM    761  C   GLY A  51      29.843   8.638  10.656  1.00  0.90           C  
ATOM    762  O   GLY A  51      30.035   9.611  11.391  1.00  0.90           O  
ATOM    763  H   GLY A  51      29.284   7.025   8.064  1.00  0.90           H  
ATOM    764 1HA  GLY A  51      30.437   8.963   8.616  1.00  0.90           H  
ATOM    765 2HA  GLY A  51      28.937   9.751   9.051  1.00  0.90           H  
ATOM    766  N   ARG A  52      29.857   7.388  11.106  1.00  0.88           N  
ATOM    767  CA  ARG A  52      30.139   7.109  12.512  1.00  0.88           C  
ATOM    768  C   ARG A  52      30.698   5.704  12.715  1.00  0.88           C  
ATOM    769  O   ARG A  52      30.317   4.797  11.987  1.00  0.88           O  
ATOM    770  CB  ARG A  52      28.872   7.185  13.344  1.00  0.88           C  
ATOM    771  CG  ARG A  52      27.833   6.154  12.948  1.00  0.88           C  
ATOM    772  CD  ARG A  52      26.818   5.974  13.996  1.00  0.88           C  
ATOM    773  NE  ARG A  52      27.402   5.306  15.169  1.00  0.88           N  
ATOM    774  CZ  ARG A  52      26.825   5.210  16.380  1.00  0.88           C  
ATOM    775  NH1 ARG A  52      25.640   5.744  16.607  1.00  0.88           N  
ATOM    776  NH2 ARG A  52      27.467   4.569  17.338  1.00  0.88           N  
ATOM    777  H   ARG A  52      29.730   6.634  10.428  1.00  0.88           H  
ATOM    778  HA  ARG A  52      30.830   7.866  12.853  1.00  0.88           H  
ATOM    779 1HB  ARG A  52      29.099   7.033  14.395  1.00  0.88           H  
ATOM    780 2HB  ARG A  52      28.421   8.172  13.241  1.00  0.88           H  
ATOM    781 1HG  ARG A  52      27.334   6.478  12.033  1.00  0.88           H  
ATOM    782 2HG  ARG A  52      28.322   5.192  12.772  1.00  0.88           H  
ATOM    783 1HD  ARG A  52      26.431   6.942  14.304  1.00  0.88           H  
ATOM    784 2HD  ARG A  52      26.002   5.356  13.612  1.00  0.88           H  
ATOM    785  HE  ARG A  52      28.329   4.850  15.057  1.00  0.88           H  
ATOM    786 1HH1 ARG A  52      25.155   6.229  15.864  1.00  0.88           H  
ATOM    787 2HH1 ARG A  52      25.218   5.666  17.521  1.00  0.88           H  
ATOM    788 1HH2 ARG A  52      28.381   4.163  17.136  1.00  0.88           H  
ATOM    789 2HH2 ARG A  52      27.059   4.481  18.254  1.00  0.88           H  
ATOM    790  N   PRO A  53      31.506   5.458  13.759  1.00  0.85           N  
ATOM    791  CA  PRO A  53      31.966   4.143  14.162  1.00  0.85           C  
ATOM    792  C   PRO A  53      30.799   3.217  14.461  1.00  0.85           C  
ATOM    793  O   PRO A  53      29.794   3.663  15.036  1.00  0.85           O  
ATOM    794  CB  PRO A  53      32.760   4.439  15.433  1.00  0.85           C  
ATOM    795  CG  PRO A  53      33.213   5.871  15.282  1.00  0.85           C  
ATOM    796  CD  PRO A  53      32.087   6.567  14.557  1.00  0.85           C  
ATOM    797  HA  PRO A  53      32.620   3.734  13.388  1.00  0.85           H  
ATOM    798 1HB  PRO A  53      32.124   4.277  16.315  1.00  0.85           H  
ATOM    799 2HB  PRO A  53      33.600   3.731  15.511  1.00  0.85           H  
ATOM    800 1HG  PRO A  53      33.416   6.310  16.272  1.00  0.85           H  
ATOM    801 2HG  PRO A  53      34.160   5.903  14.722  1.00  0.85           H  
ATOM    802 1HD  PRO A  53      31.357   6.984  15.263  1.00  0.85           H  
ATOM    803 2HD  PRO A  53      32.555   7.331  13.922  1.00  0.85           H  
ATOM    804  N   THR A  54      30.929   1.933  14.113  1.00  0.81           N  
ATOM    805  CA  THR A  54      29.868   0.986  14.445  1.00  0.81           C  
ATOM    806  C   THR A  54      30.324  -0.465  14.476  1.00  0.81           C  
ATOM    807  O   THR A  54      31.100  -0.907  13.642  1.00  0.81           O  
ATOM    808  CB  THR A  54      28.678   1.076  13.468  1.00  0.81           C  
ATOM    809  OG1 THR A  54      27.665   0.207  13.959  1.00  0.81           O  
ATOM    810  CG2 THR A  54      29.040   0.664  12.061  1.00  0.81           C  
ATOM    811  H   THR A  54      31.783   1.625  13.628  1.00  0.81           H  
ATOM    812  HA  THR A  54      29.499   1.235  15.439  1.00  0.81           H  
ATOM    813  HB  THR A  54      28.297   2.099  13.459  1.00  0.81           H  
ATOM    814  HG1 THR A  54      26.805   0.500  13.619  1.00  0.81           H  
ATOM    815 1HG2 THR A  54      28.153   0.740  11.448  1.00  0.81           H  
ATOM    816 2HG2 THR A  54      29.792   1.317  11.675  1.00  0.81           H  
ATOM    817 3HG2 THR A  54      29.406  -0.351  12.051  1.00  0.81           H  
ATOM    818  N   GLY A  55      29.707  -1.270  15.335  1.00  0.78           N  
ATOM    819  CA  GLY A  55      29.975  -2.712  15.353  1.00  0.78           C  
ATOM    820  C   GLY A  55      29.112  -3.460  14.333  1.00  0.78           C  
ATOM    821  O   GLY A  55      28.424  -4.422  14.671  1.00  0.78           O  
ATOM    822  H   GLY A  55      29.046  -0.872  15.986  1.00  0.78           H  
ATOM    823 1HA  GLY A  55      31.030  -2.889  15.140  1.00  0.78           H  
ATOM    824 2HA  GLY A  55      29.781  -3.103  16.352  1.00  0.78           H  
ATOM    825  N   GLY A  56      29.112  -2.982  13.096  1.00  0.76           N  
ATOM    826  CA  GLY A  56      28.283  -3.575  12.053  1.00  0.76           C  
ATOM    827  C   GLY A  56      26.782  -3.309  12.266  1.00  0.76           C  
ATOM    828  O   GLY A  56      25.947  -4.132  11.877  1.00  0.76           O  
ATOM    829  H   GLY A  56      29.740  -2.203  12.909  1.00  0.76           H  
ATOM    830 1HA  GLY A  56      28.593  -3.186  11.086  1.00  0.76           H  
ATOM    831 2HA  GLY A  56      28.459  -4.649  12.028  1.00  0.76           H  
ATOM    832  N   ARG A  57      26.423  -2.183  12.908  1.00  0.75           N  
ATOM    833  CA  ARG A  57      25.012  -1.906  13.223  1.00  0.75           C  
ATOM    834  C   ARG A  57      24.539  -0.491  12.871  1.00  0.75           C  
ATOM    835  O   ARG A  57      25.257   0.498  13.042  1.00  0.75           O  
ATOM    836  CB  ARG A  57      24.748  -2.175  14.695  1.00  0.75           C  
ATOM    837  CG  ARG A  57      23.291  -1.980  15.144  1.00  0.75           C  
ATOM    838  CD  ARG A  57      23.071  -2.453  16.536  1.00  0.75           C  
ATOM    839  NE  ARG A  57      21.692  -2.254  16.965  1.00  0.75           N  
ATOM    840  CZ  ARG A  57      21.201  -2.614  18.167  1.00  0.75           C  
ATOM    841  NH1 ARG A  57      21.982  -3.193  19.053  1.00  0.75           N  
ATOM    842  NH2 ARG A  57      19.932  -2.384  18.458  1.00  0.75           N  
ATOM    843  H   ARG A  57      27.121  -1.510  13.205  1.00  0.75           H  
ATOM    844  HA  ARG A  57      24.400  -2.597  12.651  1.00  0.75           H  
ATOM    845 1HB  ARG A  57      25.032  -3.201  14.927  1.00  0.75           H  
ATOM    846 2HB  ARG A  57      25.373  -1.519  15.299  1.00  0.75           H  
ATOM    847 1HG  ARG A  57      23.034  -0.922  15.103  1.00  0.75           H  
ATOM    848 2HG  ARG A  57      22.626  -2.536  14.485  1.00  0.75           H  
ATOM    849 1HD  ARG A  57      23.296  -3.518  16.594  1.00  0.75           H  
ATOM    850 2HD  ARG A  57      23.723  -1.906  17.214  1.00  0.75           H  
ATOM    851  HE  ARG A  57      21.059  -1.811  16.310  1.00  0.75           H  
ATOM    852 1HH1 ARG A  57      22.952  -3.369  18.833  1.00  0.75           H  
ATOM    853 2HH1 ARG A  57      21.612  -3.462  19.953  1.00  0.75           H  
ATOM    854 1HH2 ARG A  57      19.331  -1.937  17.782  1.00  0.75           H  
ATOM    855 2HH2 ARG A  57      19.565  -2.654  19.359  1.00  0.75           H  
ATOM    856  N   VAL A  58      23.325  -0.422  12.333  1.00  0.75           N  
ATOM    857  CA  VAL A  58      22.682   0.808  11.871  1.00  0.75           C  
ATOM    858  C   VAL A  58      21.307   1.019  12.506  1.00  0.75           C  
ATOM    859  O   VAL A  58      20.543   0.071  12.656  1.00  0.75           O  
ATOM    860  CB  VAL A  58      22.579   0.737  10.350  1.00  0.75           C  
ATOM    861  CG1 VAL A  58      21.924   1.863   9.810  1.00  0.75           C  
ATOM    862  CG2 VAL A  58      23.840   0.754   9.825  1.00  0.75           C  
ATOM    863  H   VAL A  58      22.802  -1.292  12.232  1.00  0.75           H  
ATOM    864  HA  VAL A  58      23.316   1.656  12.138  1.00  0.75           H  
ATOM    865  HB  VAL A  58      22.030  -0.164  10.064  1.00  0.75           H  
ATOM    866 1HG1 VAL A  58      21.883   1.793   8.725  1.00  0.75           H  
ATOM    867 2HG1 VAL A  58      20.941   1.926  10.199  1.00  0.75           H  
ATOM    868 3HG1 VAL A  58      22.500   2.730  10.100  1.00  0.75           H  
ATOM    869 1HG2 VAL A  58      23.717   0.712   8.759  1.00  0.75           H  
ATOM    870 2HG2 VAL A  58      24.338   1.665  10.121  1.00  0.75           H  
ATOM    871 3HG2 VAL A  58      24.381  -0.070  10.183  1.00  0.75           H  
ATOM    872  N   THR A  59      20.970   2.239  12.920  1.00  0.76           N  
ATOM    873  CA  THR A  59      19.643   2.415  13.504  1.00  0.76           C  
ATOM    874  C   THR A  59      18.573   2.366  12.435  1.00  0.76           C  
ATOM    875  O   THR A  59      18.864   2.487  11.244  1.00  0.76           O  
ATOM    876  CB  THR A  59      19.516   3.760  14.227  1.00  0.76           C  
ATOM    877  OG1 THR A  59      19.698   4.842  13.277  1.00  0.76           O  
ATOM    878  CG2 THR A  59      20.557   3.867  15.322  1.00  0.76           C  
ATOM    879  H   THR A  59      21.598   3.048  12.818  1.00  0.76           H  
ATOM    880  HA  THR A  59      19.459   1.606  14.213  1.00  0.76           H  
ATOM    881  HB  THR A  59      18.525   3.841  14.664  1.00  0.76           H  
ATOM    882  HG1 THR A  59      20.666   4.909  13.080  1.00  0.76           H  
ATOM    883 1HG2 THR A  59      20.456   4.826  15.828  1.00  0.76           H  
ATOM    884 2HG2 THR A  59      20.414   3.060  16.039  1.00  0.76           H  
ATOM    885 3HG2 THR A  59      21.553   3.791  14.884  1.00  0.76           H  
ATOM    886  N   GLU A  60      17.316   2.245  12.839  1.00  0.78           N  
ATOM    887  CA  GLU A  60      16.275   2.187  11.830  1.00  0.78           C  
ATOM    888  C   GLU A  60      16.248   3.452  10.997  1.00  0.78           C  
ATOM    889  O   GLU A  60      16.089   3.391   9.778  1.00  0.78           O  
ATOM    890  CB  GLU A  60      14.908   2.013  12.477  1.00  0.78           C  
ATOM    891  CG  GLU A  60      14.680   0.690  13.139  1.00  0.78           C  
ATOM    892  CD  GLU A  60      13.310   0.553  13.744  1.00  0.78           C  
ATOM    893  OE1 GLU A  60      12.606   1.532  13.808  1.00  0.78           O  
ATOM    894  OE2 GLU A  60      12.960  -0.538  14.124  1.00  0.78           O  
ATOM    895  H   GLU A  60      17.094   2.160  13.821  1.00  0.78           H  
ATOM    896  HA  GLU A  60      16.478   1.345  11.167  1.00  0.78           H  
ATOM    897 1HB  GLU A  60      14.763   2.792  13.226  1.00  0.78           H  
ATOM    898 2HB  GLU A  60      14.142   2.143  11.730  1.00  0.78           H  
ATOM    899 1HG  GLU A  60      14.832  -0.095  12.429  1.00  0.78           H  
ATOM    900 2HG  GLU A  60      15.423   0.580  13.924  1.00  0.78           H  
ATOM    901  N   ASP A  61      16.449   4.603  11.647  1.00  0.80           N  
ATOM    902  CA  ASP A  61      16.400   5.872  10.939  1.00  0.80           C  
ATOM    903  C   ASP A  61      17.484   5.947   9.884  1.00  0.80           C  
ATOM    904  O   ASP A  61      17.222   6.364   8.752  1.00  0.80           O  
ATOM    905  CB  ASP A  61      16.579   7.033  11.915  1.00  0.80           C  
ATOM    906  CG  ASP A  61      15.374   7.256  12.826  1.00  0.80           C  
ATOM    907  OD1 ASP A  61      14.328   6.713  12.554  1.00  0.80           O  
ATOM    908  OD2 ASP A  61      15.513   7.970  13.789  1.00  0.80           O  
ATOM    909  H   ASP A  61      16.608   4.586  12.643  1.00  0.80           H  
ATOM    910  HA  ASP A  61      15.432   5.962  10.448  1.00  0.80           H  
ATOM    911 1HB  ASP A  61      17.459   6.845  12.537  1.00  0.80           H  
ATOM    912 2HB  ASP A  61      16.770   7.949  11.355  1.00  0.80           H  
ATOM    913  N   GLU A  62      18.691   5.486  10.229  1.00  0.83           N  
ATOM    914  CA  GLU A  62      19.784   5.503   9.262  1.00  0.83           C  
ATOM    915  C   GLU A  62      19.479   4.583   8.084  1.00  0.83           C  
ATOM    916  O   GLU A  62      19.783   4.915   6.932  1.00  0.83           O  
ATOM    917  CB  GLU A  62      21.068   5.067   9.926  1.00  0.83           C  
ATOM    918  CG  GLU A  62      21.680   6.001  10.908  1.00  0.83           C  
ATOM    919  CD  GLU A  62      22.738   5.285  11.674  1.00  0.83           C  
ATOM    920  OE1 GLU A  62      23.828   5.154  11.209  1.00  0.83           O  
ATOM    921  OE2 GLU A  62      22.413   4.812  12.738  1.00  0.83           O  
ATOM    922  H   GLU A  62      18.863   5.144  11.182  1.00  0.83           H  
ATOM    923  HA  GLU A  62      19.901   6.520   8.884  1.00  0.83           H  
ATOM    924 1HB  GLU A  62      20.830   4.201  10.510  1.00  0.83           H  
ATOM    925 2HB  GLU A  62      21.808   4.797   9.175  1.00  0.83           H  
ATOM    926 1HG  GLU A  62      22.126   6.843  10.378  1.00  0.83           H  
ATOM    927 2HG  GLU A  62      20.916   6.384  11.579  1.00  0.83           H  
ATOM    928  N   VAL A  63      18.861   3.429   8.357  1.00  0.86           N  
ATOM    929  CA  VAL A  63      18.533   2.542   7.260  1.00  0.86           C  
ATOM    930  C   VAL A  63      17.498   3.169   6.345  1.00  0.86           C  
ATOM    931  O   VAL A  63      17.607   3.057   5.122  1.00  0.86           O  
ATOM    932  CB  VAL A  63      17.977   1.187   7.674  1.00  0.86           C  
ATOM    933  CG1 VAL A  63      17.538   0.558   6.407  1.00  0.86           C  
ATOM    934  CG2 VAL A  63      19.015   0.312   8.376  1.00  0.86           C  
ATOM    935  H   VAL A  63      18.642   3.174   9.323  1.00  0.86           H  
ATOM    936  HA  VAL A  63      19.442   2.366   6.686  1.00  0.86           H  
ATOM    937  HB  VAL A  63      17.115   1.326   8.327  1.00  0.86           H  
ATOM    938 1HG1 VAL A  63      17.105  -0.404   6.589  1.00  0.86           H  
ATOM    939 2HG1 VAL A  63      16.813   1.200   5.940  1.00  0.86           H  
ATOM    940 3HG1 VAL A  63      18.391   0.462   5.757  1.00  0.86           H  
ATOM    941 1HG2 VAL A  63      18.573  -0.648   8.612  1.00  0.86           H  
ATOM    942 2HG2 VAL A  63      19.882   0.163   7.732  1.00  0.86           H  
ATOM    943 3HG2 VAL A  63      19.313   0.791   9.288  1.00  0.86           H  
ATOM    944  N   TYR A  64      16.472   3.799   6.925  1.00  0.89           N  
ATOM    945  CA  TYR A  64      15.447   4.432   6.112  1.00  0.89           C  
ATOM    946  C   TYR A  64      16.057   5.535   5.256  1.00  0.89           C  
ATOM    947  O   TYR A  64      15.701   5.675   4.084  1.00  0.89           O  
ATOM    948  CB  TYR A  64      14.319   4.991   6.978  1.00  0.89           C  
ATOM    949  CG  TYR A  64      13.356   3.940   7.523  1.00  0.89           C  
ATOM    950  CD1 TYR A  64      13.251   3.734   8.889  1.00  0.89           C  
ATOM    951  CD2 TYR A  64      12.562   3.202   6.659  1.00  0.89           C  
ATOM    952  CE1 TYR A  64      12.383   2.796   9.391  1.00  0.89           C  
ATOM    953  CE2 TYR A  64      11.679   2.268   7.172  1.00  0.89           C  
ATOM    954  CZ  TYR A  64      11.598   2.062   8.533  1.00  0.89           C  
ATOM    955  OH  TYR A  64      10.729   1.131   9.048  1.00  0.89           O  
ATOM    956  H   TYR A  64      16.414   3.838   7.944  1.00  0.89           H  
ATOM    957  HA  TYR A  64      15.027   3.684   5.442  1.00  0.89           H  
ATOM    958 1HB  TYR A  64      14.757   5.519   7.831  1.00  0.89           H  
ATOM    959 2HB  TYR A  64      13.746   5.717   6.405  1.00  0.89           H  
ATOM    960  HD1 TYR A  64      13.859   4.319   9.571  1.00  0.89           H  
ATOM    961  HD2 TYR A  64      12.625   3.361   5.580  1.00  0.89           H  
ATOM    962  HE1 TYR A  64      12.310   2.641  10.467  1.00  0.89           H  
ATOM    963  HE2 TYR A  64      11.047   1.692   6.496  1.00  0.89           H  
ATOM    964  HH  TYR A  64      10.864   1.072  10.002  1.00  0.89           H  
ATOM    965  N   GLU A  65      17.003   6.302   5.815  1.00  0.91           N  
ATOM    966  CA  GLU A  65      17.662   7.333   5.022  1.00  0.91           C  
ATOM    967  C   GLU A  65      18.378   6.682   3.840  1.00  0.91           C  
ATOM    968  O   GLU A  65      18.238   7.126   2.695  1.00  0.91           O  
ATOM    969  CB  GLU A  65      18.658   8.143   5.875  1.00  0.91           C  
ATOM    970  CG  GLU A  65      19.382   9.286   5.112  1.00  0.91           C  
ATOM    971  CD  GLU A  65      20.331  10.125   5.991  1.00  0.91           C  
ATOM    972  OE1 GLU A  65      20.433   9.847   7.161  1.00  0.91           O  
ATOM    973  OE2 GLU A  65      20.950  11.041   5.478  1.00  0.91           O  
ATOM    974  H   GLU A  65      17.249   6.179   6.798  1.00  0.91           H  
ATOM    975  HA  GLU A  65      16.904   8.012   4.634  1.00  0.91           H  
ATOM    976 1HB  GLU A  65      18.136   8.576   6.729  1.00  0.91           H  
ATOM    977 2HB  GLU A  65      19.420   7.472   6.271  1.00  0.91           H  
ATOM    978 1HG  GLU A  65      19.957   8.834   4.306  1.00  0.91           H  
ATOM    979 2HG  GLU A  65      18.635   9.939   4.662  1.00  0.91           H  
ATOM    980  N   ALA A  66      19.123   5.601   4.105  1.00  0.92           N  
ATOM    981  CA  ALA A  66      19.834   4.907   3.040  1.00  0.92           C  
ATOM    982  C   ALA A  66      18.870   4.363   1.987  1.00  0.92           C  
ATOM    983  O   ALA A  66      19.136   4.471   0.786  1.00  0.92           O  
ATOM    984  CB  ALA A  66      20.658   3.776   3.617  1.00  0.92           C  
ATOM    985  H   ALA A  66      19.214   5.273   5.069  1.00  0.92           H  
ATOM    986  HA  ALA A  66      20.496   5.623   2.555  1.00  0.92           H  
ATOM    987 1HB  ALA A  66      21.208   3.281   2.821  1.00  0.92           H  
ATOM    988 2HB  ALA A  66      21.356   4.178   4.350  1.00  0.92           H  
ATOM    989 3HB  ALA A  66      19.999   3.064   4.105  1.00  0.92           H  
ATOM    990  N   LEU A  67      17.725   3.829   2.424  1.00  0.92           N  
ATOM    991  CA  LEU A  67      16.754   3.307   1.478  1.00  0.92           C  
ATOM    992  C   LEU A  67      16.239   4.418   0.605  1.00  0.92           C  
ATOM    993  O   LEU A  67      16.169   4.273  -0.617  1.00  0.92           O  
ATOM    994  CB  LEU A  67      15.559   2.653   2.153  1.00  0.92           C  
ATOM    995  CG  LEU A  67      14.512   2.155   1.132  1.00  0.92           C  
ATOM    996  CD1 LEU A  67      15.159   1.111   0.236  1.00  0.92           C  
ATOM    997  CD2 LEU A  67      13.280   1.588   1.820  1.00  0.92           C  
ATOM    998  H   LEU A  67      17.551   3.755   3.424  1.00  0.92           H  
ATOM    999  HA  LEU A  67      17.248   2.569   0.848  1.00  0.92           H  
ATOM   1000 1HB  LEU A  67      15.906   1.833   2.737  1.00  0.92           H  
ATOM   1001 2HB  LEU A  67      15.081   3.377   2.814  1.00  0.92           H  
ATOM   1002  HG  LEU A  67      14.214   2.992   0.517  1.00  0.92           H  
ATOM   1003 1HD1 LEU A  67      14.443   0.782  -0.507  1.00  0.92           H  
ATOM   1004 2HD1 LEU A  67      16.024   1.542  -0.267  1.00  0.92           H  
ATOM   1005 3HD1 LEU A  67      15.475   0.263   0.831  1.00  0.92           H  
ATOM   1006 1HD2 LEU A  67      12.574   1.268   1.067  1.00  0.92           H  
ATOM   1007 2HD2 LEU A  67      13.540   0.754   2.415  1.00  0.92           H  
ATOM   1008 3HD2 LEU A  67      12.824   2.354   2.449  1.00  0.92           H  
ATOM   1009  N   ASN A  68      15.853   5.528   1.233  1.00  0.92           N  
ATOM   1010  CA  ASN A  68      15.329   6.652   0.492  1.00  0.92           C  
ATOM   1011  C   ASN A  68      16.316   7.062  -0.575  1.00  0.92           C  
ATOM   1012  O   ASN A  68      15.931   7.253  -1.726  1.00  0.92           O  
ATOM   1013  CB  ASN A  68      15.009   7.824   1.398  1.00  0.92           C  
ATOM   1014  CG  ASN A  68      14.407   8.957   0.617  1.00  0.92           C  
ATOM   1015  OD1 ASN A  68      13.312   8.820   0.056  1.00  0.92           O  
ATOM   1016  ND2 ASN A  68      15.108  10.060   0.550  1.00  0.92           N  
ATOM   1017  H   ASN A  68      15.925   5.589   2.248  1.00  0.92           H  
ATOM   1018  HA  ASN A  68      14.412   6.340  -0.008  1.00  0.92           H  
ATOM   1019 1HB  ASN A  68      14.316   7.505   2.179  1.00  0.92           H  
ATOM   1020 2HB  ASN A  68      15.922   8.167   1.888  1.00  0.92           H  
ATOM   1021 1HD2 ASN A  68      14.783  10.850  -0.007  1.00  0.92           H  
ATOM   1022 2HD2 ASN A  68      15.989  10.119   1.011  1.00  0.92           H  
ATOM   1023  N   ARG A  69      17.596   7.171  -0.213  1.00  0.90           N  
ATOM   1024  CA  ARG A  69      18.599   7.571  -1.184  1.00  0.90           C  
ATOM   1025  C   ARG A  69      18.689   6.579  -2.341  1.00  0.90           C  
ATOM   1026  O   ARG A  69      18.766   6.986  -3.500  1.00  0.90           O  
ATOM   1027  CB  ARG A  69      19.952   7.704  -0.508  1.00  0.90           C  
ATOM   1028  CG  ARG A  69      20.056   8.898   0.421  1.00  0.90           C  
ATOM   1029  CD  ARG A  69      21.370   8.985   1.085  1.00  0.90           C  
ATOM   1030  NE  ARG A  69      21.389  10.059   2.061  1.00  0.90           N  
ATOM   1031  CZ  ARG A  69      21.642  11.351   1.797  1.00  0.90           C  
ATOM   1032  NH1 ARG A  69      21.925  11.747   0.570  1.00  0.90           N  
ATOM   1033  NH2 ARG A  69      21.599  12.217   2.788  1.00  0.90           N  
ATOM   1034  H   ARG A  69      17.866   6.997   0.758  1.00  0.90           H  
ATOM   1035  HA  ARG A  69      18.316   8.545  -1.584  1.00  0.90           H  
ATOM   1036 1HB  ARG A  69      20.148   6.810   0.082  1.00  0.90           H  
ATOM   1037 2HB  ARG A  69      20.735   7.781  -1.262  1.00  0.90           H  
ATOM   1038 1HG  ARG A  69      19.900   9.812  -0.152  1.00  0.90           H  
ATOM   1039 2HG  ARG A  69      19.291   8.825   1.191  1.00  0.90           H  
ATOM   1040 1HD  ARG A  69      21.573   8.049   1.606  1.00  0.90           H  
ATOM   1041 2HD  ARG A  69      22.148   9.174   0.349  1.00  0.90           H  
ATOM   1042  HE  ARG A  69      21.173   9.821   3.029  1.00  0.90           H  
ATOM   1043 1HH1 ARG A  69      21.955  11.075  -0.183  1.00  0.90           H  
ATOM   1044 2HH1 ARG A  69      22.112  12.722   0.385  1.00  0.90           H  
ATOM   1045 1HH2 ARG A  69      21.365  11.880   3.738  1.00  0.90           H  
ATOM   1046 2HH2 ARG A  69      21.782  13.193   2.623  1.00  0.90           H  
ATOM   1047  N   LYS A  70      18.572   5.276  -2.066  1.00  0.88           N  
ATOM   1048  CA  LYS A  70      18.658   4.320  -3.168  1.00  0.88           C  
ATOM   1049  C   LYS A  70      17.431   4.449  -4.067  1.00  0.88           C  
ATOM   1050  O   LYS A  70      17.527   4.322  -5.293  1.00  0.88           O  
ATOM   1051  CB  LYS A  70      18.777   2.891  -2.644  1.00  0.88           C  
ATOM   1052  CG  LYS A  70      20.094   2.571  -1.915  1.00  0.88           C  
ATOM   1053  CD  LYS A  70      21.301   2.656  -2.851  1.00  0.88           C  
ATOM   1054  CE  LYS A  70      22.582   2.228  -2.138  1.00  0.88           C  
ATOM   1055  NZ  LYS A  70      23.786   2.362  -3.011  1.00  0.88           N  
ATOM   1056  H   LYS A  70      18.494   4.955  -1.098  1.00  0.88           H  
ATOM   1057  HA  LYS A  70      19.542   4.553  -3.764  1.00  0.88           H  
ATOM   1058 1HB  LYS A  70      17.960   2.701  -1.943  1.00  0.88           H  
ATOM   1059 2HB  LYS A  70      18.672   2.193  -3.471  1.00  0.88           H  
ATOM   1060 1HG  LYS A  70      20.235   3.284  -1.107  1.00  0.88           H  
ATOM   1061 2HG  LYS A  70      20.037   1.572  -1.483  1.00  0.88           H  
ATOM   1062 1HD  LYS A  70      21.140   2.009  -3.714  1.00  0.88           H  
ATOM   1063 2HD  LYS A  70      21.417   3.686  -3.209  1.00  0.88           H  
ATOM   1064 1HE  LYS A  70      22.718   2.838  -1.246  1.00  0.88           H  
ATOM   1065 2HE  LYS A  70      22.484   1.185  -1.841  1.00  0.88           H  
ATOM   1066 1HZ  LYS A  70      24.604   2.058  -2.499  1.00  0.88           H  
ATOM   1067 2HZ  LYS A  70      23.673   1.789  -3.834  1.00  0.88           H  
ATOM   1068 3HZ  LYS A  70      23.905   3.331  -3.287  1.00  0.88           H  
ATOM   1069  N   ILE A  71      16.280   4.741  -3.467  1.00  0.86           N  
ATOM   1070  CA  ILE A  71      15.077   4.947  -4.248  1.00  0.86           C  
ATOM   1071  C   ILE A  71      15.177   6.202  -5.098  1.00  0.86           C  
ATOM   1072  O   ILE A  71      14.831   6.172  -6.279  1.00  0.86           O  
ATOM   1073  CB  ILE A  71      13.818   5.007  -3.384  1.00  0.86           C  
ATOM   1074  CG1 ILE A  71      13.534   3.587  -2.770  1.00  0.86           C  
ATOM   1075  CG2 ILE A  71      12.676   5.558  -4.226  1.00  0.86           C  
ATOM   1076  CD1 ILE A  71      12.466   3.570  -1.693  1.00  0.86           C  
ATOM   1077  H   ILE A  71      16.246   4.812  -2.449  1.00  0.86           H  
ATOM   1078  HA  ILE A  71      14.963   4.099  -4.919  1.00  0.86           H  
ATOM   1079  HB  ILE A  71      13.992   5.678  -2.543  1.00  0.86           H  
ATOM   1080 1HG1 ILE A  71      13.233   2.912  -3.567  1.00  0.86           H  
ATOM   1081 2HG1 ILE A  71      14.461   3.209  -2.332  1.00  0.86           H  
ATOM   1082 1HG2 ILE A  71      11.781   5.629  -3.615  1.00  0.86           H  
ATOM   1083 2HG2 ILE A  71      12.938   6.550  -4.591  1.00  0.86           H  
ATOM   1084 3HG2 ILE A  71      12.500   4.903  -5.074  1.00  0.86           H  
ATOM   1085 1HD1 ILE A  71      12.340   2.555  -1.319  1.00  0.86           H  
ATOM   1086 2HD1 ILE A  71      12.767   4.224  -0.874  1.00  0.86           H  
ATOM   1087 3HD1 ILE A  71      11.524   3.919  -2.097  1.00  0.86           H  
ATOM   1088  N   GLU A  72      15.655   7.308  -4.519  1.00  0.83           N  
ATOM   1089  CA  GLU A  72      15.766   8.535  -5.292  1.00  0.83           C  
ATOM   1090  C   GLU A  72      16.715   8.318  -6.458  1.00  0.83           C  
ATOM   1091  O   GLU A  72      16.447   8.791  -7.566  1.00  0.83           O  
ATOM   1092  CB  GLU A  72      16.241   9.715  -4.427  1.00  0.83           C  
ATOM   1093  CG  GLU A  72      15.206  10.226  -3.397  1.00  0.83           C  
ATOM   1094  CD  GLU A  72      15.710  11.398  -2.536  1.00  0.83           C  
ATOM   1095  OE1 GLU A  72      16.845  11.788  -2.694  1.00  0.83           O  
ATOM   1096  OE2 GLU A  72      14.956  11.882  -1.707  1.00  0.83           O  
ATOM   1097  H   GLU A  72      15.924   7.290  -3.538  1.00  0.83           H  
ATOM   1098  HA  GLU A  72      14.783   8.780  -5.693  1.00  0.83           H  
ATOM   1099 1HB  GLU A  72      17.133   9.412  -3.873  1.00  0.83           H  
ATOM   1100 2HB  GLU A  72      16.522  10.548  -5.069  1.00  0.83           H  
ATOM   1101 1HG  GLU A  72      14.312  10.544  -3.931  1.00  0.83           H  
ATOM   1102 2HG  GLU A  72      14.924   9.401  -2.744  1.00  0.83           H  
ATOM   1103  N   GLU A  73      17.803   7.566  -6.234  1.00  0.80           N  
ATOM   1104  CA  GLU A  73      18.717   7.269  -7.323  1.00  0.80           C  
ATOM   1105  C   GLU A  73      18.012   6.441  -8.397  1.00  0.80           C  
ATOM   1106  O   GLU A  73      18.137   6.743  -9.581  1.00  0.80           O  
ATOM   1107  CB  GLU A  73      19.966   6.530  -6.808  1.00  0.80           C  
ATOM   1108  CG  GLU A  73      20.933   7.394  -5.986  1.00  0.80           C  
ATOM   1109  CD  GLU A  73      22.102   6.614  -5.404  1.00  0.80           C  
ATOM   1110  OE1 GLU A  73      22.123   5.406  -5.518  1.00  0.80           O  
ATOM   1111  OE2 GLU A  73      22.977   7.236  -4.844  1.00  0.80           O  
ATOM   1112  H   GLU A  73      18.002   7.219  -5.295  1.00  0.80           H  
ATOM   1113  HA  GLU A  73      19.037   8.207  -7.773  1.00  0.80           H  
ATOM   1114 1HB  GLU A  73      19.655   5.697  -6.179  1.00  0.80           H  
ATOM   1115 2HB  GLU A  73      20.516   6.115  -7.654  1.00  0.80           H  
ATOM   1116 1HG  GLU A  73      21.327   8.178  -6.632  1.00  0.80           H  
ATOM   1117 2HG  GLU A  73      20.385   7.876  -5.184  1.00  0.80           H  
ATOM   1118  N   ALA A  74      17.189   5.458  -7.995  1.00  0.77           N  
ATOM   1119  CA  ALA A  74      16.470   4.647  -8.977  1.00  0.77           C  
ATOM   1120  C   ALA A  74      15.555   5.514  -9.829  1.00  0.77           C  
ATOM   1121  O   ALA A  74      15.469   5.325 -11.047  1.00  0.77           O  
ATOM   1122  CB  ALA A  74      15.644   3.572  -8.283  1.00  0.77           C  
ATOM   1123  H   ALA A  74      17.113   5.234  -7.002  1.00  0.77           H  
ATOM   1124  HA  ALA A  74      17.204   4.175  -9.629  1.00  0.77           H  
ATOM   1125 1HB  ALA A  74      15.133   2.963  -9.029  1.00  0.77           H  
ATOM   1126 2HB  ALA A  74      16.302   2.940  -7.685  1.00  0.77           H  
ATOM   1127 3HB  ALA A  74      14.908   4.038  -7.635  1.00  0.77           H  
ATOM   1128  N   VAL A  75      14.909   6.498  -9.202  1.00  0.75           N  
ATOM   1129  CA  VAL A  75      14.012   7.388  -9.921  1.00  0.75           C  
ATOM   1130  C   VAL A  75      14.785   8.284 -10.869  1.00  0.75           C  
ATOM   1131  O   VAL A  75      14.408   8.446 -12.033  1.00  0.75           O  
ATOM   1132  CB  VAL A  75      13.213   8.274  -8.953  1.00  0.75           C  
ATOM   1133  CG1 VAL A  75      12.422   9.291  -9.744  1.00  0.75           C  
ATOM   1134  CG2 VAL A  75      12.280   7.426  -8.125  1.00  0.75           C  
ATOM   1135  H   VAL A  75      15.022   6.596  -8.191  1.00  0.75           H  
ATOM   1136  HA  VAL A  75      13.318   6.785 -10.502  1.00  0.75           H  
ATOM   1137  HB  VAL A  75      13.906   8.805  -8.300  1.00  0.75           H  
ATOM   1138 1HG1 VAL A  75      11.865   9.928  -9.061  1.00  0.75           H  
ATOM   1139 2HG1 VAL A  75      13.107   9.898 -10.330  1.00  0.75           H  
ATOM   1140 3HG1 VAL A  75      11.727   8.777 -10.411  1.00  0.75           H  
ATOM   1141 1HG2 VAL A  75      11.722   8.060  -7.440  1.00  0.75           H  
ATOM   1142 2HG2 VAL A  75      11.601   6.928  -8.785  1.00  0.75           H  
ATOM   1143 3HG2 VAL A  75      12.843   6.695  -7.562  1.00  0.75           H  
ATOM   1144  N   ALA A  76      15.875   8.874 -10.378  1.00  0.73           N  
ATOM   1145  CA  ALA A  76      16.683   9.757 -11.201  1.00  0.73           C  
ATOM   1146  C   ALA A  76      17.249   9.029 -12.412  1.00  0.73           C  
ATOM   1147  O   ALA A  76      17.226   9.559 -13.528  1.00  0.73           O  
ATOM   1148  CB  ALA A  76      17.825  10.320 -10.375  1.00  0.73           C  
ATOM   1149  H   ALA A  76      16.144   8.712  -9.407  1.00  0.73           H  
ATOM   1150  HA  ALA A  76      16.049  10.568 -11.553  1.00  0.73           H  
ATOM   1151 1HB  ALA A  76      18.418  10.997 -10.984  1.00  0.73           H  
ATOM   1152 2HB  ALA A  76      17.421  10.855  -9.515  1.00  0.73           H  
ATOM   1153 3HB  ALA A  76      18.453   9.495 -10.027  1.00  0.73           H  
ATOM   1154  N   ASP A  77      17.702   7.792 -12.206  1.00  0.72           N  
ATOM   1155  CA  ASP A  77      18.276   7.016 -13.288  1.00  0.72           C  
ATOM   1156  C   ASP A  77      17.195   6.574 -14.264  1.00  0.72           C  
ATOM   1157  O   ASP A  77      17.410   6.550 -15.477  1.00  0.72           O  
ATOM   1158  CB  ASP A  77      19.044   5.813 -12.742  1.00  0.72           C  
ATOM   1159  CG  ASP A  77      20.336   6.189 -12.017  1.00  0.72           C  
ATOM   1160  OD1 ASP A  77      20.756   7.321 -12.120  1.00  0.72           O  
ATOM   1161  OD2 ASP A  77      20.914   5.326 -11.398  1.00  0.72           O  
ATOM   1162  H   ASP A  77      17.691   7.398 -11.265  1.00  0.72           H  
ATOM   1163  HA  ASP A  77      18.981   7.648 -13.826  1.00  0.72           H  
ATOM   1164 1HB  ASP A  77      18.399   5.246 -12.062  1.00  0.72           H  
ATOM   1165 2HB  ASP A  77      19.328   5.172 -13.556  1.00  0.72           H  
ATOM   1166  N   LEU A  78      16.009   6.240 -13.753  1.00  0.72           N  
ATOM   1167  CA  LEU A  78      14.924   5.870 -14.642  1.00  0.72           C  
ATOM   1168  C   LEU A  78      14.623   7.055 -15.556  1.00  0.72           C  
ATOM   1169  O   LEU A  78      14.612   6.931 -16.778  1.00  0.72           O  
ATOM   1170  CB  LEU A  78      13.641   5.508 -13.876  1.00  0.72           C  
ATOM   1171  CG  LEU A  78      12.522   4.937 -14.764  1.00  0.72           C  
ATOM   1172  CD1 LEU A  78      11.494   4.165 -13.911  1.00  0.72           C  
ATOM   1173  CD2 LEU A  78      11.891   6.065 -15.558  1.00  0.72           C  
ATOM   1174  H   LEU A  78      15.855   6.224 -12.745  1.00  0.72           H  
ATOM   1175  HA  LEU A  78      15.234   5.023 -15.250  1.00  0.72           H  
ATOM   1176 1HB  LEU A  78      13.886   4.766 -13.115  1.00  0.72           H  
ATOM   1177 2HB  LEU A  78      13.261   6.400 -13.374  1.00  0.72           H  
ATOM   1178  HG  LEU A  78      12.952   4.244 -15.445  1.00  0.72           H  
ATOM   1179 1HD1 LEU A  78      10.720   3.749 -14.556  1.00  0.72           H  
ATOM   1180 2HD1 LEU A  78      11.984   3.360 -13.376  1.00  0.72           H  
ATOM   1181 3HD1 LEU A  78      11.046   4.844 -13.195  1.00  0.72           H  
ATOM   1182 1HD2 LEU A  78      11.138   5.662 -16.210  1.00  0.72           H  
ATOM   1183 2HD2 LEU A  78      11.449   6.790 -14.878  1.00  0.72           H  
ATOM   1184 3HD2 LEU A  78      12.645   6.551 -16.164  1.00  0.72           H  
ATOM   1185  N   ARG A  79      14.409   8.235 -14.954  1.00  0.74           N  
ATOM   1186  CA  ARG A  79      14.053   9.436 -15.707  1.00  0.74           C  
ATOM   1187  C   ARG A  79      15.136   9.838 -16.699  1.00  0.74           C  
ATOM   1188  O   ARG A  79      14.843  10.319 -17.791  1.00  0.74           O  
ATOM   1189  CB  ARG A  79      13.799  10.592 -14.756  1.00  0.74           C  
ATOM   1190  CG  ARG A  79      12.516  10.488 -13.938  1.00  0.74           C  
ATOM   1191  CD  ARG A  79      12.430  11.594 -12.956  1.00  0.74           C  
ATOM   1192  NE  ARG A  79      11.206  11.551 -12.183  1.00  0.74           N  
ATOM   1193  CZ  ARG A  79      10.988  12.257 -11.057  1.00  0.74           C  
ATOM   1194  NH1 ARG A  79      11.929  13.044 -10.585  1.00  0.74           N  
ATOM   1195  NH2 ARG A  79       9.831  12.162 -10.424  1.00  0.74           N  
ATOM   1196  H   ARG A  79      14.467   8.293 -13.936  1.00  0.74           H  
ATOM   1197  HA  ARG A  79      13.137   9.232 -16.259  1.00  0.74           H  
ATOM   1198 1HB  ARG A  79      14.630  10.657 -14.049  1.00  0.74           H  
ATOM   1199 2HB  ARG A  79      13.770  11.526 -15.316  1.00  0.74           H  
ATOM   1200 1HG  ARG A  79      11.650  10.536 -14.600  1.00  0.74           H  
ATOM   1201 2HG  ARG A  79      12.504   9.540 -13.394  1.00  0.74           H  
ATOM   1202 1HD  ARG A  79      13.272  11.522 -12.267  1.00  0.74           H  
ATOM   1203 2HD  ARG A  79      12.470  12.548 -13.479  1.00  0.74           H  
ATOM   1204  HE  ARG A  79      10.465  10.955 -12.516  1.00  0.74           H  
ATOM   1205 1HH1 ARG A  79      12.814  13.117 -11.066  1.00  0.74           H  
ATOM   1206 2HH1 ARG A  79      11.768  13.575  -9.741  1.00  0.74           H  
ATOM   1207 1HH2 ARG A  79       9.101  11.567 -10.789  1.00  0.74           H  
ATOM   1208 2HH2 ARG A  79       9.673  12.693  -9.581  1.00  0.74           H  
ATOM   1209  N   ALA A  80      16.397   9.637 -16.333  1.00  0.76           N  
ATOM   1210  CA  ALA A  80      17.517   9.955 -17.206  1.00  0.76           C  
ATOM   1211  C   ALA A  80      17.485   9.163 -18.519  1.00  0.76           C  
ATOM   1212  O   ALA A  80      18.069   9.600 -19.512  1.00  0.76           O  
ATOM   1213  CB  ALA A  80      18.829   9.681 -16.495  1.00  0.76           C  
ATOM   1214  H   ALA A  80      16.602   9.278 -15.401  1.00  0.76           H  
ATOM   1215  HA  ALA A  80      17.459  11.014 -17.448  1.00  0.76           H  
ATOM   1216 1HB  ALA A  80      19.658   9.955 -17.143  1.00  0.76           H  
ATOM   1217 2HB  ALA A  80      18.874  10.263 -15.574  1.00  0.76           H  
ATOM   1218 3HB  ALA A  80      18.887   8.621 -16.255  1.00  0.76           H  
ATOM   1219  N   ASP A  81      16.890   7.963 -18.497  1.00  0.79           N  
ATOM   1220  CA  ASP A  81      16.849   7.055 -19.637  1.00  0.79           C  
ATOM   1221  C   ASP A  81      15.569   7.222 -20.487  1.00  0.79           C  
ATOM   1222  O   ASP A  81      14.494   6.789 -20.059  1.00  0.79           O  
ATOM   1223  CB  ASP A  81      16.981   5.615 -19.137  1.00  0.79           C  
ATOM   1224  CG  ASP A  81      17.041   4.554 -20.248  1.00  0.79           C  
ATOM   1225  OD1 ASP A  81      16.477   4.748 -21.322  1.00  0.79           O  
ATOM   1226  OD2 ASP A  81      17.681   3.562 -20.022  1.00  0.79           O  
ATOM   1227  H   ASP A  81      16.389   7.673 -17.656  1.00  0.79           H  
ATOM   1228  HA  ASP A  81      17.736   7.237 -20.226  1.00  0.79           H  
ATOM   1229 1HB  ASP A  81      17.886   5.537 -18.533  1.00  0.79           H  
ATOM   1230 2HB  ASP A  81      16.138   5.389 -18.472  1.00  0.79           H  
ATOM   1231  N   PRO A  82      15.646   7.750 -21.732  1.00  0.82           N  
ATOM   1232  CA  PRO A  82      14.529   8.015 -22.628  1.00  0.82           C  
ATOM   1233  C   PRO A  82      13.665   6.785 -22.931  1.00  0.82           C  
ATOM   1234  O   PRO A  82      12.544   6.935 -23.416  1.00  0.82           O  
ATOM   1235  CB  PRO A  82      15.228   8.478 -23.917  1.00  0.82           C  
ATOM   1236  CG  PRO A  82      16.548   9.018 -23.472  1.00  0.82           C  
ATOM   1237  CD  PRO A  82      16.955   8.141 -22.313  1.00  0.82           C  
ATOM   1238  HA  PRO A  82      13.919   8.824 -22.206  1.00  0.82           H  
ATOM   1239 1HB  PRO A  82      15.329   7.625 -24.606  1.00  0.82           H  
ATOM   1240 2HB  PRO A  82      14.610   9.229 -24.429  1.00  0.82           H  
ATOM   1241 1HG  PRO A  82      17.271   8.982 -24.300  1.00  0.82           H  
ATOM   1242 2HG  PRO A  82      16.449  10.074 -23.185  1.00  0.82           H  
ATOM   1243 1HD  PRO A  82      17.515   7.251 -22.647  1.00  0.82           H  
ATOM   1244 2HD  PRO A  82      17.525   8.777 -21.653  1.00  0.82           H  
ATOM   1245  N   GLY A  83      14.201   5.571 -22.729  1.00  0.84           N  
ATOM   1246  CA  GLY A  83      13.445   4.353 -23.013  1.00  0.84           C  
ATOM   1247  C   GLY A  83      12.428   4.032 -21.918  1.00  0.84           C  
ATOM   1248  O   GLY A  83      11.465   3.296 -22.149  1.00  0.84           O  
ATOM   1249  H   GLY A  83      15.134   5.459 -22.317  1.00  0.84           H  
ATOM   1250 1HA  GLY A  83      12.937   4.457 -23.971  1.00  0.84           H  
ATOM   1251 2HA  GLY A  83      14.144   3.523 -23.108  1.00  0.84           H  
ATOM   1252  N   LEU A  84      12.658   4.571 -20.721  1.00  0.85           N  
ATOM   1253  CA  LEU A  84      11.791   4.326 -19.577  1.00  0.85           C  
ATOM   1254  C   LEU A  84      11.030   5.582 -19.211  1.00  0.85           C  
ATOM   1255  O   LEU A  84       9.863   5.529 -18.826  1.00  0.85           O  
ATOM   1256  CB  LEU A  84      12.593   3.872 -18.372  1.00  0.85           C  
ATOM   1257  CG  LEU A  84      13.361   2.601 -18.511  1.00  0.85           C  
ATOM   1258  CD1 LEU A  84      14.129   2.374 -17.262  1.00  0.85           C  
ATOM   1259  CD2 LEU A  84      12.410   1.506 -18.763  1.00  0.85           C  
ATOM   1260  H   LEU A  84      13.461   5.190 -20.604  1.00  0.85           H  
ATOM   1261  HA  LEU A  84      11.072   3.551 -19.838  1.00  0.85           H  
ATOM   1262 1HB  LEU A  84      13.306   4.666 -18.109  1.00  0.85           H  
ATOM   1263 2HB  LEU A  84      11.903   3.738 -17.546  1.00  0.85           H  
ATOM   1264  HG  LEU A  84      14.073   2.685 -19.338  1.00  0.85           H  
ATOM   1265 1HD1 LEU A  84      14.719   1.454 -17.345  1.00  0.85           H  
ATOM   1266 2HD1 LEU A  84      14.775   3.229 -17.125  1.00  0.85           H  
ATOM   1267 3HD1 LEU A  84      13.454   2.298 -16.426  1.00  0.85           H  
ATOM   1268 1HD2 LEU A  84      12.937   0.561 -18.861  1.00  0.85           H  
ATOM   1269 2HD2 LEU A  84      11.707   1.444 -17.943  1.00  0.85           H  
ATOM   1270 3HD2 LEU A  84      11.876   1.728 -19.667  1.00  0.85           H  
ATOM   1271  N   LYS A  85      11.694   6.730 -19.326  1.00  0.86           N  
ATOM   1272  CA  LYS A  85      11.093   8.019 -19.007  1.00  0.86           C  
ATOM   1273  C   LYS A  85       9.579   8.131 -19.334  1.00  0.86           C  
ATOM   1274  O   LYS A  85       8.797   8.352 -18.408  1.00  0.86           O  
ATOM   1275  CB  LYS A  85      11.903   9.153 -19.640  1.00  0.86           C  
ATOM   1276  CG  LYS A  85      11.341  10.540 -19.403  1.00  0.86           C  
ATOM   1277  CD  LYS A  85      12.006  11.578 -20.307  1.00  0.86           C  
ATOM   1278  CE  LYS A  85      13.438  11.840 -19.913  1.00  0.86           C  
ATOM   1279  NZ  LYS A  85      14.039  12.938 -20.706  1.00  0.86           N  
ATOM   1280  H   LYS A  85      12.665   6.719 -19.639  1.00  0.86           H  
ATOM   1281  HA  LYS A  85      11.184   8.152 -17.928  1.00  0.86           H  
ATOM   1282 1HB  LYS A  85      12.888   9.151 -19.162  1.00  0.86           H  
ATOM   1283 2HB  LYS A  85      12.102   8.995 -20.673  1.00  0.86           H  
ATOM   1284 1HG  LYS A  85      10.267  10.540 -19.587  1.00  0.86           H  
ATOM   1285 2HG  LYS A  85      11.517  10.818 -18.363  1.00  0.86           H  
ATOM   1286 1HD  LYS A  85      11.987  11.217 -21.337  1.00  0.86           H  
ATOM   1287 2HD  LYS A  85      11.450  12.512 -20.256  1.00  0.86           H  
ATOM   1288 1HE  LYS A  85      13.473  12.110 -18.861  1.00  0.86           H  
ATOM   1289 2HE  LYS A  85      14.024  10.932 -20.073  1.00  0.86           H  
ATOM   1290 1HZ  LYS A  85      14.995  13.078 -20.410  1.00  0.86           H  
ATOM   1291 2HZ  LYS A  85      14.022  12.692 -21.684  1.00  0.86           H  
ATOM   1292 3HZ  LYS A  85      13.513  13.784 -20.559  1.00  0.86           H  
ATOM   1293  N   PRO A  86       9.116   8.013 -20.614  1.00  0.86           N  
ATOM   1294  CA  PRO A  86       7.721   8.135 -21.025  1.00  0.86           C  
ATOM   1295  C   PRO A  86       6.818   7.021 -20.503  1.00  0.86           C  
ATOM   1296  O   PRO A  86       5.594   7.159 -20.499  1.00  0.86           O  
ATOM   1297  CB  PRO A  86       7.810   8.079 -22.556  1.00  0.86           C  
ATOM   1298  CG  PRO A  86       9.082   7.329 -22.836  1.00  0.86           C  
ATOM   1299  CD  PRO A  86      10.021   7.744 -21.765  1.00  0.86           C  
ATOM   1300  HA  PRO A  86       7.343   9.114 -20.699  1.00  0.86           H  
ATOM   1301 1HB  PRO A  86       6.917   7.586 -22.961  1.00  0.86           H  
ATOM   1302 2HB  PRO A  86       7.823   9.099 -22.965  1.00  0.86           H  
ATOM   1303 1HG  PRO A  86       8.916   6.248 -22.813  1.00  0.86           H  
ATOM   1304 2HG  PRO A  86       9.468   7.570 -23.837  1.00  0.86           H  
ATOM   1305 1HD  PRO A  86      10.702   6.928 -21.613  1.00  0.86           H  
ATOM   1306 2HD  PRO A  86      10.520   8.653 -22.103  1.00  0.86           H  
ATOM   1307  N   VAL A  87       7.403   5.911 -20.063  1.00  0.87           N  
ATOM   1308  CA  VAL A  87       6.608   4.802 -19.580  1.00  0.87           C  
ATOM   1309  C   VAL A  87       6.220   5.209 -18.175  1.00  0.87           C  
ATOM   1310  O   VAL A  87       5.048   5.218 -17.807  1.00  0.87           O  
ATOM   1311  CB  VAL A  87       7.449   3.514 -19.527  1.00  0.87           C  
ATOM   1312  CG1 VAL A  87       6.614   2.373 -18.984  1.00  0.87           C  
ATOM   1313  CG2 VAL A  87       8.070   3.240 -20.867  1.00  0.87           C  
ATOM   1314  H   VAL A  87       8.411   5.827 -20.021  1.00  0.87           H  
ATOM   1315  HA  VAL A  87       5.717   4.668 -20.182  1.00  0.87           H  
ATOM   1316  HB  VAL A  87       8.252   3.662 -18.812  1.00  0.87           H  
ATOM   1317 1HG1 VAL A  87       7.225   1.479 -18.903  1.00  0.87           H  
ATOM   1318 2HG1 VAL A  87       6.231   2.637 -18.013  1.00  0.87           H  
ATOM   1319 3HG1 VAL A  87       5.784   2.189 -19.661  1.00  0.87           H  
ATOM   1320 1HG2 VAL A  87       8.690   2.380 -20.793  1.00  0.87           H  
ATOM   1321 2HG2 VAL A  87       7.323   3.070 -21.589  1.00  0.87           H  
ATOM   1322 3HG2 VAL A  87       8.683   4.095 -21.164  1.00  0.87           H  
ATOM   1323  N   TYR A  88       7.233   5.635 -17.429  1.00  0.88           N  
ATOM   1324  CA  TYR A  88       7.084   6.119 -16.072  1.00  0.88           C  
ATOM   1325  C   TYR A  88       6.101   7.278 -16.088  1.00  0.88           C  
ATOM   1326  O   TYR A  88       5.157   7.304 -15.303  1.00  0.88           O  
ATOM   1327  CB  TYR A  88       8.470   6.459 -15.511  1.00  0.88           C  
ATOM   1328  CG  TYR A  88       8.547   6.963 -14.082  1.00  0.88           C  
ATOM   1329  CD1 TYR A  88       8.494   6.064 -13.024  1.00  0.88           C  
ATOM   1330  CD2 TYR A  88       8.707   8.309 -13.824  1.00  0.88           C  
ATOM   1331  CE1 TYR A  88       8.593   6.507 -11.734  1.00  0.88           C  
ATOM   1332  CE2 TYR A  88       8.806   8.750 -12.518  1.00  0.88           C  
ATOM   1333  CZ  TYR A  88       8.749   7.851 -11.477  1.00  0.88           C  
ATOM   1334  OH  TYR A  88       8.847   8.292 -10.177  1.00  0.88           O  
ATOM   1335  H   TYR A  88       8.165   5.620 -17.844  1.00  0.88           H  
ATOM   1336  HA  TYR A  88       6.635   5.348 -15.462  1.00  0.88           H  
ATOM   1337 1HB  TYR A  88       9.050   5.552 -15.558  1.00  0.88           H  
ATOM   1338 2HB  TYR A  88       8.957   7.186 -16.155  1.00  0.88           H  
ATOM   1339  HD1 TYR A  88       8.380   5.007 -13.211  1.00  0.88           H  
ATOM   1340  HD2 TYR A  88       8.755   9.020 -14.651  1.00  0.88           H  
ATOM   1341  HE1 TYR A  88       8.549   5.797 -10.920  1.00  0.88           H  
ATOM   1342  HE2 TYR A  88       8.927   9.806 -12.312  1.00  0.88           H  
ATOM   1343  HH  TYR A  88       8.646   7.569  -9.578  1.00  0.88           H  
ATOM   1344  N   GLY A  89       6.296   8.219 -17.012  1.00  0.89           N  
ATOM   1345  CA  GLY A  89       5.402   9.359 -17.164  1.00  0.89           C  
ATOM   1346  C   GLY A  89       3.939   8.937 -17.392  1.00  0.89           C  
ATOM   1347  O   GLY A  89       3.034   9.435 -16.721  1.00  0.89           O  
ATOM   1348  H   GLY A  89       7.109   8.152 -17.623  1.00  0.89           H  
ATOM   1349 1HA  GLY A  89       5.467   9.987 -16.277  1.00  0.89           H  
ATOM   1350 2HA  GLY A  89       5.740   9.959 -18.008  1.00  0.89           H  
ATOM   1351  N   ALA A  90       3.703   8.060 -18.375  1.00  0.91           N  
ATOM   1352  CA  ALA A  90       2.363   7.575 -18.726  1.00  0.91           C  
ATOM   1353  C   ALA A  90       1.614   6.827 -17.611  1.00  0.91           C  
ATOM   1354  O   ALA A  90       0.379   6.883 -17.552  1.00  0.91           O  
ATOM   1355  CB  ALA A  90       2.464   6.641 -19.920  1.00  0.91           C  
ATOM   1356  H   ALA A  90       4.483   7.698 -18.923  1.00  0.91           H  
ATOM   1357  HA  ALA A  90       1.767   8.445 -18.998  1.00  0.91           H  
ATOM   1358 1HB  ALA A  90       1.471   6.314 -20.222  1.00  0.91           H  
ATOM   1359 2HB  ALA A  90       2.946   7.160 -20.749  1.00  0.91           H  
ATOM   1360 3HB  ALA A  90       3.065   5.771 -19.641  1.00  0.91           H  
ATOM   1361  N   LEU A  91       2.332   6.085 -16.770  1.00  0.91           N  
ATOM   1362  CA  LEU A  91       1.703   5.248 -15.743  1.00  0.91           C  
ATOM   1363  C   LEU A  91       1.382   5.959 -14.407  1.00  0.91           C  
ATOM   1364  O   LEU A  91       1.968   6.988 -14.081  1.00  0.91           O  
ATOM   1365  CB  LEU A  91       2.581   4.028 -15.515  1.00  0.91           C  
ATOM   1366  CG  LEU A  91       2.813   3.122 -16.788  1.00  0.91           C  
ATOM   1367  CD1 LEU A  91       3.671   1.959 -16.405  1.00  0.91           C  
ATOM   1368  CD2 LEU A  91       1.500   2.671 -17.414  1.00  0.91           C  
ATOM   1369  H   LEU A  91       3.350   6.063 -16.875  1.00  0.91           H  
ATOM   1370  HA  LEU A  91       0.759   4.891 -16.149  1.00  0.91           H  
ATOM   1371 1HB  LEU A  91       3.561   4.367 -15.164  1.00  0.91           H  
ATOM   1372 2HB  LEU A  91       2.147   3.449 -14.776  1.00  0.91           H  
ATOM   1373  HG  LEU A  91       3.343   3.690 -17.521  1.00  0.91           H  
ATOM   1374 1HD1 LEU A  91       3.870   1.381 -17.264  1.00  0.91           H  
ATOM   1375 2HD1 LEU A  91       4.576   2.319 -16.001  1.00  0.91           H  
ATOM   1376 3HD1 LEU A  91       3.184   1.347 -15.684  1.00  0.91           H  
ATOM   1377 1HD2 LEU A  91       1.711   2.070 -18.300  1.00  0.91           H  
ATOM   1378 2HD2 LEU A  91       0.948   2.088 -16.723  1.00  0.91           H  
ATOM   1379 3HD2 LEU A  91       0.919   3.545 -17.699  1.00  0.91           H  
ATOM   1380  N   ASP A  92       0.407   5.421 -13.647  1.00  0.91           N  
ATOM   1381  CA  ASP A  92       0.030   6.002 -12.343  1.00  0.91           C  
ATOM   1382  C   ASP A  92       0.952   5.523 -11.220  1.00  0.91           C  
ATOM   1383  O   ASP A  92       1.848   4.727 -11.471  1.00  0.91           O  
ATOM   1384  CB  ASP A  92      -1.423   5.646 -11.994  1.00  0.91           C  
ATOM   1385  CG  ASP A  92      -1.644   4.170 -11.659  1.00  0.91           C  
ATOM   1386  OD1 ASP A  92      -0.676   3.470 -11.348  1.00  0.91           O  
ATOM   1387  OD2 ASP A  92      -2.772   3.741 -11.744  1.00  0.91           O  
ATOM   1388  H   ASP A  92      -0.065   4.593 -13.973  1.00  0.91           H  
ATOM   1389  HA  ASP A  92       0.115   7.088 -12.414  1.00  0.91           H  
ATOM   1390 1HB  ASP A  92      -1.754   6.247 -11.150  1.00  0.91           H  
ATOM   1391 2HB  ASP A  92      -2.064   5.903 -12.838  1.00  0.91           H  
ATOM   1392  N   GLY A  93       0.690   5.937  -9.971  1.00  0.89           N  
ATOM   1393  CA  GLY A  93       1.563   5.588  -8.839  1.00  0.89           C  
ATOM   1394  C   GLY A  93       1.765   4.086  -8.547  1.00  0.89           C  
ATOM   1395  O   GLY A  93       2.857   3.672  -8.133  1.00  0.89           O  
ATOM   1396  H   GLY A  93      -0.091   6.553  -9.810  1.00  0.89           H  
ATOM   1397 1HA  GLY A  93       2.538   6.045  -9.012  1.00  0.89           H  
ATOM   1398 2HA  GLY A  93       1.168   6.065  -7.943  1.00  0.89           H  
ATOM   1399  N   THR A  94       0.740   3.246  -8.739  1.00  0.86           N  
ATOM   1400  CA  THR A  94       0.942   1.823  -8.451  1.00  0.86           C  
ATOM   1401  C   THR A  94       1.907   1.256  -9.463  1.00  0.86           C  
ATOM   1402  O   THR A  94       2.828   0.488  -9.158  1.00  0.86           O  
ATOM   1403  CB  THR A  94      -0.323   0.964  -8.593  1.00  0.86           C  
ATOM   1404  OG1 THR A  94      -1.361   1.375  -7.703  1.00  0.86           O  
ATOM   1405  CG2 THR A  94       0.081  -0.509  -8.299  1.00  0.86           C  
ATOM   1406  H   THR A  94      -0.146   3.578  -9.116  1.00  0.86           H  
ATOM   1407  HA  THR A  94       1.363   1.707  -7.452  1.00  0.86           H  
ATOM   1408  HB  THR A  94      -0.699   1.040  -9.614  1.00  0.86           H  
ATOM   1409  HG1 THR A  94      -2.191   0.918  -7.998  1.00  0.86           H  
ATOM   1410 1HG2 THR A  94      -0.752  -1.167  -8.398  1.00  0.86           H  
ATOM   1411 2HG2 THR A  94       0.856  -0.814  -8.999  1.00  0.86           H  
ATOM   1412 3HG2 THR A  94       0.462  -0.581  -7.282  1.00  0.86           H  
ATOM   1413  N   LEU A  95       1.652   1.635 -10.692  1.00  0.83           N  
ATOM   1414  CA  LEU A  95       2.365   1.127 -11.825  1.00  0.83           C  
ATOM   1415  C   LEU A  95       3.792   1.690 -11.851  1.00  0.83           C  
ATOM   1416  O   LEU A  95       4.738   0.973 -12.173  1.00  0.83           O  
ATOM   1417  CB  LEU A  95       1.553   1.550 -12.996  1.00  0.83           C  
ATOM   1418  CG  LEU A  95       0.171   0.981 -13.042  1.00  0.83           C  
ATOM   1419  CD1 LEU A  95      -0.575   1.650 -14.065  1.00  0.83           C  
ATOM   1420  CD2 LEU A  95       0.217  -0.442 -13.317  1.00  0.83           C  
ATOM   1421  H   LEU A  95       0.880   2.303 -10.856  1.00  0.83           H  
ATOM   1422  HA  LEU A  95       2.402   0.041 -11.763  1.00  0.83           H  
ATOM   1423 1HB  LEU A  95       1.440   2.625 -12.936  1.00  0.83           H  
ATOM   1424 2HB  LEU A  95       2.054   1.273 -13.884  1.00  0.83           H  
ATOM   1425  HG  LEU A  95      -0.323   1.164 -12.091  1.00  0.83           H  
ATOM   1426 1HD1 LEU A  95      -1.570   1.247 -14.051  1.00  0.83           H  
ATOM   1427 2HD1 LEU A  95      -0.611   2.707 -13.864  1.00  0.83           H  
ATOM   1428 3HD1 LEU A  95      -0.112   1.469 -14.998  1.00  0.83           H  
ATOM   1429 1HD2 LEU A  95      -0.791  -0.855 -13.361  1.00  0.83           H  
ATOM   1430 2HD2 LEU A  95       0.707  -0.607 -14.277  1.00  0.83           H  
ATOM   1431 3HD2 LEU A  95       0.774  -0.921 -12.518  1.00  0.83           H  
ATOM   1432  N   GLN A  96       3.955   2.961 -11.458  1.00  0.81           N  
ATOM   1433  CA  GLN A  96       5.276   3.575 -11.365  1.00  0.81           C  
ATOM   1434  C   GLN A  96       6.083   2.879 -10.288  1.00  0.81           C  
ATOM   1435  O   GLN A  96       7.275   2.638 -10.472  1.00  0.81           O  
ATOM   1436  CB  GLN A  96       5.197   5.069 -11.067  1.00  0.81           C  
ATOM   1437  CG  GLN A  96       4.712   5.934 -12.197  1.00  0.81           C  
ATOM   1438  CD  GLN A  96       4.561   7.377 -11.761  1.00  0.81           C  
ATOM   1439  OE1 GLN A  96       4.363   7.678 -10.572  1.00  0.81           O  
ATOM   1440  NE2 GLN A  96       4.661   8.280 -12.714  1.00  0.81           N  
ATOM   1441  H   GLN A  96       3.139   3.522 -11.233  1.00  0.81           H  
ATOM   1442  HA  GLN A  96       5.786   3.443 -12.316  1.00  0.81           H  
ATOM   1443 1HB  GLN A  96       4.511   5.218 -10.237  1.00  0.81           H  
ATOM   1444 2HB  GLN A  96       6.162   5.428 -10.749  1.00  0.81           H  
ATOM   1445 1HG  GLN A  96       5.443   5.906 -13.004  1.00  0.81           H  
ATOM   1446 2HG  GLN A  96       3.767   5.581 -12.567  1.00  0.81           H  
ATOM   1447 1HE2 GLN A  96       4.572   9.249 -12.510  1.00  0.81           H  
ATOM   1448 2HE2 GLN A  96       4.810   7.969 -13.678  1.00  0.81           H  
ATOM   1449  N   THR A  97       5.424   2.502  -9.180  1.00  0.79           N  
ATOM   1450  CA  THR A  97       6.102   1.774  -8.120  1.00  0.79           C  
ATOM   1451  C   THR A  97       6.637   0.485  -8.702  1.00  0.79           C  
ATOM   1452  O   THR A  97       7.798   0.141  -8.493  1.00  0.79           O  
ATOM   1453  CB  THR A  97       5.153   1.459  -6.942  1.00  0.79           C  
ATOM   1454  OG1 THR A  97       4.703   2.684  -6.342  1.00  0.79           O  
ATOM   1455  CG2 THR A  97       5.860   0.578  -5.910  1.00  0.79           C  
ATOM   1456  H   THR A  97       4.443   2.750  -9.048  1.00  0.79           H  
ATOM   1457  HA  THR A  97       6.939   2.368  -7.755  1.00  0.79           H  
ATOM   1458  HB  THR A  97       4.293   0.924  -7.305  1.00  0.79           H  
ATOM   1459  HG1 THR A  97       4.118   3.159  -6.982  1.00  0.79           H  
ATOM   1460 1HG2 THR A  97       5.179   0.357  -5.088  1.00  0.79           H  
ATOM   1461 2HG2 THR A  97       6.174  -0.351  -6.382  1.00  0.79           H  
ATOM   1462 3HG2 THR A  97       6.713   1.093  -5.540  1.00  0.79           H  
ATOM   1463  N   ALA A  98       5.799  -0.211  -9.468  1.00  0.79           N  
ATOM   1464  CA  ALA A  98       6.207  -1.451 -10.100  1.00  0.79           C  
ATOM   1465  C   ALA A  98       7.405  -1.244 -11.036  1.00  0.79           C  
ATOM   1466  O   ALA A  98       8.343  -2.050 -11.051  1.00  0.79           O  
ATOM   1467  CB  ALA A  98       5.034  -2.018 -10.840  1.00  0.79           C  
ATOM   1468  H   ALA A  98       4.839   0.122  -9.582  1.00  0.79           H  
ATOM   1469  HA  ALA A  98       6.500  -2.146  -9.337  1.00  0.79           H  
ATOM   1470 1HB  ALA A  98       5.304  -2.946 -11.287  1.00  0.79           H  
ATOM   1471 2HB  ALA A  98       4.215  -2.167 -10.154  1.00  0.79           H  
ATOM   1472 3HB  ALA A  98       4.727  -1.340 -11.597  1.00  0.79           H  
ATOM   1473  N   LEU A  99       7.428  -0.135 -11.776  1.00  0.80           N  
ATOM   1474  CA  LEU A  99       8.568   0.087 -12.655  1.00  0.80           C  
ATOM   1475  C   LEU A  99       9.826   0.317 -11.817  1.00  0.80           C  
ATOM   1476  O   LEU A  99      10.901  -0.206 -12.122  1.00  0.80           O  
ATOM   1477  CB  LEU A  99       8.392   1.344 -13.495  1.00  0.80           C  
ATOM   1478  CG  LEU A  99       7.289   1.410 -14.517  1.00  0.80           C  
ATOM   1479  CD1 LEU A  99       7.343   2.788 -15.072  1.00  0.80           C  
ATOM   1480  CD2 LEU A  99       7.428   0.385 -15.576  1.00  0.80           C  
ATOM   1481  H   LEU A  99       6.637   0.509 -11.760  1.00  0.80           H  
ATOM   1482  HA  LEU A  99       8.709  -0.786 -13.290  1.00  0.80           H  
ATOM   1483 1HB  LEU A  99       8.232   2.177 -12.812  1.00  0.80           H  
ATOM   1484 2HB  LEU A  99       9.325   1.529 -14.016  1.00  0.80           H  
ATOM   1485  HG  LEU A  99       6.330   1.274 -14.028  1.00  0.80           H  
ATOM   1486 1HD1 LEU A  99       6.580   2.946 -15.789  1.00  0.80           H  
ATOM   1487 2HD1 LEU A  99       7.216   3.478 -14.258  1.00  0.80           H  
ATOM   1488 3HD1 LEU A  99       8.310   2.951 -15.547  1.00  0.80           H  
ATOM   1489 1HD2 LEU A  99       6.620   0.510 -16.267  1.00  0.80           H  
ATOM   1490 2HD2 LEU A  99       8.359   0.522 -16.093  1.00  0.80           H  
ATOM   1491 3HD2 LEU A  99       7.383  -0.609 -15.131  1.00  0.80           H  
ATOM   1492  N   LEU A 100       9.681   1.088 -10.729  1.00  0.81           N  
ATOM   1493  CA  LEU A 100      10.811   1.401  -9.864  1.00  0.81           C  
ATOM   1494  C   LEU A 100      11.328   0.164  -9.174  1.00  0.81           C  
ATOM   1495  O   LEU A 100      12.531   0.030  -8.989  1.00  0.81           O  
ATOM   1496  CB  LEU A 100      10.452   2.477  -8.844  1.00  0.81           C  
ATOM   1497  CG  LEU A 100      10.234   3.846  -9.441  1.00  0.81           C  
ATOM   1498  CD1 LEU A 100       9.724   4.777  -8.355  1.00  0.81           C  
ATOM   1499  CD2 LEU A 100      11.557   4.347 -10.069  1.00  0.81           C  
ATOM   1500  H   LEU A 100       8.767   1.491 -10.521  1.00  0.81           H  
ATOM   1501  HA  LEU A 100      11.609   1.798 -10.487  1.00  0.81           H  
ATOM   1502 1HB  LEU A 100       9.533   2.179  -8.337  1.00  0.81           H  
ATOM   1503 2HB  LEU A 100      11.249   2.547  -8.107  1.00  0.81           H  
ATOM   1504  HG  LEU A 100       9.479   3.782 -10.218  1.00  0.81           H  
ATOM   1505 1HD1 LEU A 100       9.544   5.761  -8.768  1.00  0.81           H  
ATOM   1506 2HD1 LEU A 100       8.791   4.378  -7.953  1.00  0.81           H  
ATOM   1507 3HD1 LEU A 100      10.465   4.847  -7.559  1.00  0.81           H  
ATOM   1508 1HD2 LEU A 100      11.394   5.326 -10.516  1.00  0.81           H  
ATOM   1509 2HD2 LEU A 100      12.330   4.418  -9.300  1.00  0.81           H  
ATOM   1510 3HD2 LEU A 100      11.881   3.651 -10.840  1.00  0.81           H  
ATOM   1511  N   LEU A 101      10.443  -0.762  -8.818  1.00  0.84           N  
ATOM   1512  CA  LEU A 101      10.885  -2.008  -8.218  1.00  0.84           C  
ATOM   1513  C   LEU A 101      11.746  -2.787  -9.197  1.00  0.84           C  
ATOM   1514  O   LEU A 101      12.807  -3.295  -8.835  1.00  0.84           O  
ATOM   1515  CB  LEU A 101       9.675  -2.848  -7.832  1.00  0.84           C  
ATOM   1516  CG  LEU A 101       8.891  -2.374  -6.660  1.00  0.84           C  
ATOM   1517  CD1 LEU A 101       7.598  -3.083  -6.603  1.00  0.84           C  
ATOM   1518  CD2 LEU A 101       9.694  -2.689  -5.431  1.00  0.84           C  
ATOM   1519  H   LEU A 101       9.448  -0.585  -8.954  1.00  0.84           H  
ATOM   1520  HA  LEU A 101      11.471  -1.782  -7.329  1.00  0.84           H  
ATOM   1521 1HB  LEU A 101       9.001  -2.899  -8.685  1.00  0.84           H  
ATOM   1522 2HB  LEU A 101      10.018  -3.851  -7.608  1.00  0.84           H  
ATOM   1523  HG  LEU A 101       8.703  -1.316  -6.729  1.00  0.84           H  
ATOM   1524 1HD1 LEU A 101       7.040  -2.750  -5.736  1.00  0.84           H  
ATOM   1525 2HD1 LEU A 101       7.033  -2.886  -7.466  1.00  0.84           H  
ATOM   1526 3HD1 LEU A 101       7.787  -4.125  -6.546  1.00  0.84           H  
ATOM   1527 1HD2 LEU A 101       9.154  -2.377  -4.547  1.00  0.84           H  
ATOM   1528 2HD2 LEU A 101       9.877  -3.760  -5.382  1.00  0.84           H  
ATOM   1529 3HD2 LEU A 101      10.639  -2.163  -5.488  1.00  0.84           H  
ATOM   1530  N   LEU A 102      11.346  -2.827 -10.467  1.00  0.87           N  
ATOM   1531  CA  LEU A 102      12.157  -3.550 -11.435  1.00  0.87           C  
ATOM   1532  C   LEU A 102      13.508  -2.861 -11.614  1.00  0.87           C  
ATOM   1533  O   LEU A 102      14.543  -3.522 -11.688  1.00  0.87           O  
ATOM   1534  CB  LEU A 102      11.392  -3.684 -12.746  1.00  0.87           C  
ATOM   1535  CG  LEU A 102      10.184  -4.589 -12.602  1.00  0.87           C  
ATOM   1536  CD1 LEU A 102       9.312  -4.578 -13.851  1.00  0.87           C  
ATOM   1537  CD2 LEU A 102      10.657  -6.016 -12.290  1.00  0.87           C  
ATOM   1538  H   LEU A 102      10.460  -2.395 -10.746  1.00  0.87           H  
ATOM   1539  HA  LEU A 102      12.336  -4.550 -11.047  1.00  0.87           H  
ATOM   1540 1HB  LEU A 102      11.047  -2.695 -13.060  1.00  0.87           H  
ATOM   1541 2HB  LEU A 102      12.050  -4.090 -13.510  1.00  0.87           H  
ATOM   1542  HG  LEU A 102       9.604  -4.208 -11.791  1.00  0.87           H  
ATOM   1543 1HD1 LEU A 102       8.441  -5.216 -13.695  1.00  0.87           H  
ATOM   1544 2HD1 LEU A 102       8.980  -3.558 -14.051  1.00  0.87           H  
ATOM   1545 3HD1 LEU A 102       9.882  -4.956 -14.683  1.00  0.87           H  
ATOM   1546 1HD2 LEU A 102       9.789  -6.664 -12.149  1.00  0.87           H  
ATOM   1547 2HD2 LEU A 102      11.259  -6.391 -13.119  1.00  0.87           H  
ATOM   1548 3HD2 LEU A 102      11.257  -6.010 -11.380  1.00  0.87           H  
ATOM   1549  N   VAL A 103      13.520  -1.531 -11.613  1.00  0.91           N  
ATOM   1550  CA  VAL A 103      14.783  -0.809 -11.718  1.00  0.91           C  
ATOM   1551  C   VAL A 103      15.671  -1.009 -10.482  1.00  0.91           C  
ATOM   1552  O   VAL A 103      16.861  -1.302 -10.596  1.00  0.91           O  
ATOM   1553  CB  VAL A 103      14.535   0.690 -11.952  1.00  0.91           C  
ATOM   1554  CG1 VAL A 103      15.813   1.434 -11.831  1.00  0.91           C  
ATOM   1555  CG2 VAL A 103      13.967   0.891 -13.354  1.00  0.91           C  
ATOM   1556  H   VAL A 103      12.636  -1.020 -11.569  1.00  0.91           H  
ATOM   1557  HA  VAL A 103      15.317  -1.193 -12.589  1.00  0.91           H  
ATOM   1558  HB  VAL A 103      13.841   1.071 -11.205  1.00  0.91           H  
ATOM   1559 1HG1 VAL A 103      15.639   2.501 -12.004  1.00  0.91           H  
ATOM   1560 2HG1 VAL A 103      16.227   1.293 -10.833  1.00  0.91           H  
ATOM   1561 3HG1 VAL A 103      16.493   1.039 -12.561  1.00  0.91           H  
ATOM   1562 1HG2 VAL A 103      13.801   1.947 -13.530  1.00  0.91           H  
ATOM   1563 2HG2 VAL A 103      14.672   0.509 -14.091  1.00  0.91           H  
ATOM   1564 3HG2 VAL A 103      13.025   0.352 -13.436  1.00  0.91           H  
ATOM   1565  N   TYR A 104      15.081  -0.911  -9.297  1.00  0.93           N  
ATOM   1566  CA  TYR A 104      15.772  -1.083  -8.024  1.00  0.93           C  
ATOM   1567  C   TYR A 104      16.490  -2.436  -7.989  1.00  0.93           C  
ATOM   1568  O   TYR A 104      17.652  -2.529  -7.589  1.00  0.93           O  
ATOM   1569  CB  TYR A 104      14.759  -1.005  -6.866  1.00  0.93           C  
ATOM   1570  CG  TYR A 104      15.328  -1.080  -5.454  1.00  0.93           C  
ATOM   1571  CD1 TYR A 104      15.788   0.082  -4.824  1.00  0.93           C  
ATOM   1572  CD2 TYR A 104      15.399  -2.293  -4.793  1.00  0.93           C  
ATOM   1573  CE1 TYR A 104      16.299   0.017  -3.539  1.00  0.93           C  
ATOM   1574  CE2 TYR A 104      15.921  -2.358  -3.509  1.00  0.93           C  
ATOM   1575  CZ  TYR A 104      16.366  -1.211  -2.881  1.00  0.93           C  
ATOM   1576  OH  TYR A 104      16.880  -1.277  -1.600  1.00  0.93           O  
ATOM   1577  H   TYR A 104      14.097  -0.685  -9.267  1.00  0.93           H  
ATOM   1578  HA  TYR A 104      16.515  -0.294  -7.917  1.00  0.93           H  
ATOM   1579 1HB  TYR A 104      14.197  -0.074  -6.950  1.00  0.93           H  
ATOM   1580 2HB  TYR A 104      14.040  -1.815  -6.975  1.00  0.93           H  
ATOM   1581  HD1 TYR A 104      15.734   1.042  -5.343  1.00  0.93           H  
ATOM   1582  HD2 TYR A 104      15.045  -3.195  -5.284  1.00  0.93           H  
ATOM   1583  HE1 TYR A 104      16.645   0.922  -3.049  1.00  0.93           H  
ATOM   1584  HE2 TYR A 104      15.974  -3.316  -2.990  1.00  0.93           H  
ATOM   1585  HH  TYR A 104      16.825  -2.188  -1.267  1.00  0.93           H  
ATOM   1586  N   LEU A 105      15.771  -3.488  -8.391  1.00  0.95           N  
ATOM   1587  CA  LEU A 105      16.262  -4.859  -8.344  1.00  0.95           C  
ATOM   1588  C   LEU A 105      17.187  -5.263  -9.511  1.00  0.95           C  
ATOM   1589  O   LEU A 105      18.155  -5.998  -9.300  1.00  0.95           O  
ATOM   1590  CB  LEU A 105      15.035  -5.780  -8.360  1.00  0.95           C  
ATOM   1591  CG  LEU A 105      14.060  -5.637  -7.142  1.00  0.95           C  
ATOM   1592  CD1 LEU A 105      12.793  -6.432  -7.430  1.00  0.95           C  
ATOM   1593  CD2 LEU A 105      14.729  -6.123  -5.860  1.00  0.95           C  
ATOM   1594  H   LEU A 105      14.813  -3.332  -8.709  1.00  0.95           H  
ATOM   1595  HA  LEU A 105      16.807  -4.987  -7.410  1.00  0.95           H  
ATOM   1596 1HB  LEU A 105      14.460  -5.556  -9.264  1.00  0.95           H  
ATOM   1597 2HB  LEU A 105      15.371  -6.813  -8.418  1.00  0.95           H  
ATOM   1598  HG  LEU A 105      13.786  -4.592  -7.022  1.00  0.95           H  
ATOM   1599 1HD1 LEU A 105      12.101  -6.311  -6.612  1.00  0.95           H  
ATOM   1600 2HD1 LEU A 105      12.335  -6.050  -8.346  1.00  0.95           H  
ATOM   1601 3HD1 LEU A 105      13.036  -7.486  -7.555  1.00  0.95           H  
ATOM   1602 1HD2 LEU A 105      14.037  -6.009  -5.024  1.00  0.95           H  
ATOM   1603 2HD2 LEU A 105      15.000  -7.173  -5.965  1.00  0.95           H  
ATOM   1604 3HD2 LEU A 105      15.625  -5.533  -5.673  1.00  0.95           H  
ATOM   1605  N   TRP A 106      16.886  -4.814 -10.739  1.00  0.97           N  
ATOM   1606  CA  TRP A 106      17.652  -5.233 -11.919  1.00  0.97           C  
ATOM   1607  C   TRP A 106      18.588  -4.188 -12.540  1.00  0.97           C  
ATOM   1608  O   TRP A 106      19.498  -4.545 -13.294  1.00  0.97           O  
ATOM   1609  CB  TRP A 106      16.678  -5.694 -12.995  1.00  0.97           C  
ATOM   1610  CG  TRP A 106      15.887  -6.873 -12.568  1.00  0.97           C  
ATOM   1611  CD1 TRP A 106      14.586  -6.894 -12.163  1.00  0.97           C  
ATOM   1612  CD2 TRP A 106      16.355  -8.226 -12.490  1.00  0.97           C  
ATOM   1613  NE1 TRP A 106      14.218  -8.168 -11.838  1.00  0.97           N  
ATOM   1614  CE2 TRP A 106      15.293  -8.998 -12.035  1.00  0.97           C  
ATOM   1615  CE3 TRP A 106      17.577  -8.837 -12.765  1.00  0.97           C  
ATOM   1616  CZ2 TRP A 106      15.413 -10.348 -11.851  1.00  0.97           C  
ATOM   1617  CZ3 TRP A 106      17.695 -10.196 -12.573  1.00  0.97           C  
ATOM   1618  CH2 TRP A 106      16.642 -10.927 -12.128  1.00  0.97           C  
ATOM   1619  H   TRP A 106      16.084  -4.206 -10.884  1.00  0.97           H  
ATOM   1620  HA  TRP A 106      18.261  -6.086 -11.629  1.00  0.97           H  
ATOM   1621 1HB  TRP A 106      16.000  -4.880 -13.250  1.00  0.97           H  
ATOM   1622 2HB  TRP A 106      17.229  -5.954 -13.894  1.00  0.97           H  
ATOM   1623  HD1 TRP A 106      13.941  -6.023 -12.103  1.00  0.97           H  
ATOM   1624  HE1 TRP A 106      13.308  -8.454 -11.507  1.00  0.97           H  
ATOM   1625  HE3 TRP A 106      18.423  -8.249 -13.122  1.00  0.97           H  
ATOM   1626  HZ2 TRP A 106      14.589 -10.952 -11.510  1.00  0.97           H  
ATOM   1627  HZ3 TRP A 106      18.654 -10.670 -12.787  1.00  0.97           H  
ATOM   1628  HH2 TRP A 106      16.772 -11.984 -11.988  1.00  0.97           H  
ATOM   1629  N   GLY A 107      18.358  -2.909 -12.258  1.00  0.98           N  
ATOM   1630  CA  GLY A 107      19.106  -1.818 -12.857  1.00  0.98           C  
ATOM   1631  C   GLY A 107      18.374  -1.244 -14.068  1.00  0.98           C  
ATOM   1632  O   GLY A 107      17.677  -1.965 -14.794  1.00  0.98           O  
ATOM   1633  H   GLY A 107      17.630  -2.643 -11.604  1.00  0.98           H  
ATOM   1634 1HA  GLY A 107      19.245  -1.034 -12.111  1.00  0.98           H  
ATOM   1635 2HA  GLY A 107      20.095  -2.166 -13.150  1.00  0.98           H  
ATOM   1636  N   VAL A 108      18.584   0.048 -14.316  1.00  0.98           N  
ATOM   1637  CA  VAL A 108      17.932   0.718 -15.432  1.00  0.98           C  
ATOM   1638  C   VAL A 108      18.266   0.160 -16.780  1.00  0.98           C  
ATOM   1639  O   VAL A 108      17.366  -0.034 -17.590  1.00  0.98           O  
ATOM   1640  CB  VAL A 108      18.280   2.206 -15.474  1.00  0.98           C  
ATOM   1641  CG1 VAL A 108      17.820   2.807 -16.751  1.00  0.98           C  
ATOM   1642  CG2 VAL A 108      17.586   2.898 -14.381  1.00  0.98           C  
ATOM   1643  H   VAL A 108      19.181   0.579 -13.698  1.00  0.98           H  
ATOM   1644  HA  VAL A 108      16.855   0.628 -15.287  1.00  0.98           H  
ATOM   1645  HB  VAL A 108      19.358   2.346 -15.399  1.00  0.98           H  
ATOM   1646 1HG1 VAL A 108      18.056   3.872 -16.758  1.00  0.98           H  
ATOM   1647 2HG1 VAL A 108      18.307   2.329 -17.603  1.00  0.98           H  
ATOM   1648 3HG1 VAL A 108      16.793   2.678 -16.833  1.00  0.98           H  
ATOM   1649 1HG2 VAL A 108      17.809   3.922 -14.448  1.00  0.98           H  
ATOM   1650 2HG2 VAL A 108      16.509   2.760 -14.483  1.00  0.98           H  
ATOM   1651 3HG2 VAL A 108      17.927   2.510 -13.433  1.00  0.98           H  
ATOM   1652  N   GLU A 109      19.539  -0.109 -17.035  1.00  0.99           N  
ATOM   1653  CA  GLU A 109      19.892  -0.587 -18.355  1.00  0.99           C  
ATOM   1654  C   GLU A 109      19.212  -1.907 -18.670  1.00  0.99           C  
ATOM   1655  O   GLU A 109      18.689  -2.101 -19.767  1.00  0.99           O  
ATOM   1656  CB  GLU A 109      21.403  -0.746 -18.475  1.00  0.99           C  
ATOM   1657  CG  GLU A 109      22.169   0.574 -18.485  1.00  0.99           C  
ATOM   1658  CD  GLU A 109      23.671   0.393 -18.534  1.00  0.99           C  
ATOM   1659  OE1 GLU A 109      24.122  -0.723 -18.428  1.00  0.99           O  
ATOM   1660  OE2 GLU A 109      24.362   1.375 -18.677  1.00  0.99           O  
ATOM   1661  H   GLU A 109      20.245   0.043 -16.330  1.00  0.99           H  
ATOM   1662  HA  GLU A 109      19.560   0.154 -19.086  1.00  0.99           H  
ATOM   1663 1HB  GLU A 109      21.771  -1.343 -17.640  1.00  0.99           H  
ATOM   1664 2HB  GLU A 109      21.641  -1.283 -19.393  1.00  0.99           H  
ATOM   1665 1HG  GLU A 109      21.854   1.154 -19.352  1.00  0.99           H  
ATOM   1666 2HG  GLU A 109      21.903   1.137 -17.591  1.00  0.99           H  
ATOM   1667  N   ALA A 110      19.138  -2.802 -17.684  1.00  0.98           N  
ATOM   1668  CA  ALA A 110      18.486  -4.078 -17.923  1.00  0.98           C  
ATOM   1669  C   ALA A 110      17.021  -3.871 -18.266  1.00  0.98           C  
ATOM   1670  O   ALA A 110      16.501  -4.418 -19.240  1.00  0.98           O  
ATOM   1671  CB  ALA A 110      18.595  -4.952 -16.689  1.00  0.98           C  
ATOM   1672  H   ALA A 110      19.545  -2.599 -16.782  1.00  0.98           H  
ATOM   1673  HA  ALA A 110      18.974  -4.562 -18.768  1.00  0.98           H  
ATOM   1674 1HB  ALA A 110      18.113  -5.909 -16.876  1.00  0.98           H  
ATOM   1675 2HB  ALA A 110      19.643  -5.113 -16.442  1.00  0.98           H  
ATOM   1676 3HB  ALA A 110      18.102  -4.455 -15.850  1.00  0.98           H  
ATOM   1677  N   PHE A 111      16.381  -2.977 -17.526  1.00  0.98           N  
ATOM   1678  CA  PHE A 111      14.963  -2.720 -17.680  1.00  0.98           C  
ATOM   1679  C   PHE A 111      14.674  -2.030 -19.004  1.00  0.98           C  
ATOM   1680  O   PHE A 111      13.698  -2.351 -19.687  1.00  0.98           O  
ATOM   1681  CB  PHE A 111      14.463  -1.934 -16.473  1.00  0.98           C  
ATOM   1682  CG  PHE A 111      12.996  -1.836 -16.383  1.00  0.98           C  
ATOM   1683  CD1 PHE A 111      12.238  -2.962 -16.502  1.00  0.98           C  
ATOM   1684  CD2 PHE A 111      12.373  -0.662 -16.110  1.00  0.98           C  
ATOM   1685  CE1 PHE A 111      10.889  -2.903 -16.394  1.00  0.98           C  
ATOM   1686  CE2 PHE A 111      11.023  -0.591 -15.984  1.00  0.98           C  
ATOM   1687  CZ  PHE A 111      10.272  -1.728 -16.136  1.00  0.98           C  
ATOM   1688  H   PHE A 111      16.881  -2.513 -16.764  1.00  0.98           H  
ATOM   1689  HA  PHE A 111      14.445  -3.679 -17.686  1.00  0.98           H  
ATOM   1690 1HB  PHE A 111      14.837  -2.396 -15.557  1.00  0.98           H  
ATOM   1691 2HB  PHE A 111      14.873  -0.923 -16.508  1.00  0.98           H  
ATOM   1692  HD1 PHE A 111      12.731  -3.914 -16.697  1.00  0.98           H  
ATOM   1693  HD2 PHE A 111      12.969   0.215 -15.986  1.00  0.98           H  
ATOM   1694  HE1 PHE A 111      10.310  -3.799 -16.503  1.00  0.98           H  
ATOM   1695  HE2 PHE A 111      10.557   0.362 -15.763  1.00  0.98           H  
ATOM   1696  HZ  PHE A 111       9.197  -1.705 -16.044  1.00  0.98           H  
ATOM   1697  N   SER A 112      15.555  -1.114 -19.397  1.00  0.97           N  
ATOM   1698  CA  SER A 112      15.416  -0.340 -20.620  1.00  0.97           C  
ATOM   1699  C   SER A 112      15.440  -1.231 -21.860  1.00  0.97           C  
ATOM   1700  O   SER A 112      15.017  -0.799 -22.931  1.00  0.97           O  
ATOM   1701  CB  SER A 112      16.553   0.666 -20.762  1.00  0.97           C  
ATOM   1702  OG  SER A 112      17.782   0.040 -21.119  1.00  0.97           O  
ATOM   1703  H   SER A 112      16.348  -0.906 -18.796  1.00  0.97           H  
ATOM   1704  HA  SER A 112      14.468   0.193 -20.593  1.00  0.97           H  
ATOM   1705 1HB  SER A 112      16.293   1.421 -21.503  1.00  0.97           H  
ATOM   1706 2HB  SER A 112      16.680   1.185 -19.811  1.00  0.97           H  
ATOM   1707  HG  SER A 112      17.910  -0.740 -20.541  1.00  0.97           H  
ATOM   1708  N   GLY A 113      15.953  -2.469 -21.741  1.00  0.94           N  
ATOM   1709  CA  GLY A 113      16.043  -3.355 -22.888  1.00  0.94           C  
ATOM   1710  C   GLY A 113      14.716  -4.024 -23.219  1.00  0.94           C  
ATOM   1711  O   GLY A 113      14.549  -4.595 -24.298  1.00  0.94           O  
ATOM   1712  H   GLY A 113      16.268  -2.826 -20.838  1.00  0.94           H  
ATOM   1713 1HA  GLY A 113      16.395  -2.790 -23.750  1.00  0.94           H  
ATOM   1714 2HA  GLY A 113      16.791  -4.119 -22.681  1.00  0.94           H  
ATOM   1715  N   LEU A 114      13.727  -3.907 -22.341  1.00  0.91           N  
ATOM   1716  CA  LEU A 114      12.448  -4.559 -22.586  1.00  0.91           C  
ATOM   1717  C   LEU A 114      11.546  -3.652 -23.403  1.00  0.91           C  
ATOM   1718  O   LEU A 114      10.433  -3.323 -22.993  1.00  0.91           O  
ATOM   1719  CB  LEU A 114      11.805  -4.871 -21.243  1.00  0.91           C  
ATOM   1720  CG  LEU A 114      12.628  -5.770 -20.331  1.00  0.91           C  
ATOM   1721  CD1 LEU A 114      11.905  -5.945 -19.034  1.00  0.91           C  
ATOM   1722  CD2 LEU A 114      12.849  -7.109 -21.016  1.00  0.91           C  
ATOM   1723  H   LEU A 114      13.862  -3.383 -21.474  1.00  0.91           H  
ATOM   1724  HA  LEU A 114      12.618  -5.482 -23.137  1.00  0.91           H  
ATOM   1725 1HB  LEU A 114      11.635  -3.930 -20.713  1.00  0.91           H  
ATOM   1726 2HB  LEU A 114      10.850  -5.353 -21.414  1.00  0.91           H  
ATOM   1727  HG  LEU A 114      13.595  -5.293 -20.122  1.00  0.91           H  
ATOM   1728 1HD1 LEU A 114      12.490  -6.577 -18.368  1.00  0.91           H  
ATOM   1729 2HD1 LEU A 114      11.761  -4.972 -18.581  1.00  0.91           H  
ATOM   1730 3HD1 LEU A 114      10.948  -6.409 -19.232  1.00  0.91           H  
ATOM   1731 1HD2 LEU A 114      13.441  -7.756 -20.369  1.00  0.91           H  
ATOM   1732 2HD2 LEU A 114      11.886  -7.581 -21.219  1.00  0.91           H  
ATOM   1733 3HD2 LEU A 114      13.382  -6.950 -21.955  1.00  0.91           H  
ATOM   1734  N   GLU A 115      11.994  -3.337 -24.611  1.00  0.87           N  
ATOM   1735  CA  GLU A 115      11.334  -2.339 -25.442  1.00  0.87           C  
ATOM   1736  C   GLU A 115       9.893  -2.664 -25.789  1.00  0.87           C  
ATOM   1737  O   GLU A 115       9.045  -1.770 -25.802  1.00  0.87           O  
ATOM   1738  CB  GLU A 115      12.118  -2.144 -26.740  1.00  0.87           C  
ATOM   1739  CG  GLU A 115      13.472  -1.450 -26.578  1.00  0.87           C  
ATOM   1740  CD  GLU A 115      14.235  -1.336 -27.890  1.00  0.87           C  
ATOM   1741  OE1 GLU A 115      13.792  -1.902 -28.862  1.00  0.87           O  
ATOM   1742  OE2 GLU A 115      15.251  -0.678 -27.918  1.00  0.87           O  
ATOM   1743  H   GLU A 115      12.890  -3.743 -24.883  1.00  0.87           H  
ATOM   1744  HA  GLU A 115      11.341  -1.396 -24.896  1.00  0.87           H  
ATOM   1745 1HB  GLU A 115      12.297  -3.114 -27.202  1.00  0.87           H  
ATOM   1746 2HB  GLU A 115      11.521  -1.556 -27.437  1.00  0.87           H  
ATOM   1747 1HG  GLU A 115      13.312  -0.452 -26.171  1.00  0.87           H  
ATOM   1748 2HG  GLU A 115      14.071  -2.012 -25.856  1.00  0.87           H  
ATOM   1749  N   GLU A 116       9.588  -3.932 -26.051  1.00  0.84           N  
ATOM   1750  CA  GLU A 116       8.215  -4.243 -26.416  1.00  0.84           C  
ATOM   1751  C   GLU A 116       7.310  -4.121 -25.198  1.00  0.84           C  
ATOM   1752  O   GLU A 116       6.242  -3.520 -25.270  1.00  0.84           O  
ATOM   1753  CB  GLU A 116       8.123  -5.644 -27.017  1.00  0.84           C  
ATOM   1754  CG  GLU A 116       6.727  -6.045 -27.506  1.00  0.84           C  
ATOM   1755  CD  GLU A 116       6.211  -5.227 -28.675  1.00  0.84           C  
ATOM   1756  OE1 GLU A 116       6.993  -4.561 -29.312  1.00  0.84           O  
ATOM   1757  OE2 GLU A 116       5.035  -5.305 -28.947  1.00  0.84           O  
ATOM   1758  H   GLU A 116      10.304  -4.643 -26.016  1.00  0.84           H  
ATOM   1759  HA  GLU A 116       7.881  -3.523 -27.163  1.00  0.84           H  
ATOM   1760 1HB  GLU A 116       8.811  -5.727 -27.857  1.00  0.84           H  
ATOM   1761 2HB  GLU A 116       8.428  -6.380 -26.269  1.00  0.84           H  
ATOM   1762 1HG  GLU A 116       6.737  -7.099 -27.782  1.00  0.84           H  
ATOM   1763 2HG  GLU A 116       6.042  -5.928 -26.676  1.00  0.84           H  
ATOM   1764  N   ALA A 117       7.750  -4.643 -24.055  1.00  0.82           N  
ATOM   1765  CA  ALA A 117       6.916  -4.577 -22.864  1.00  0.82           C  
ATOM   1766  C   ALA A 117       6.659  -3.133 -22.468  1.00  0.82           C  
ATOM   1767  O   ALA A 117       5.541  -2.760 -22.100  1.00  0.82           O  
ATOM   1768  CB  ALA A 117       7.576  -5.300 -21.726  1.00  0.82           C  
ATOM   1769  H   ALA A 117       8.649  -5.099 -24.023  1.00  0.82           H  
ATOM   1770  HA  ALA A 117       5.965  -5.053 -23.089  1.00  0.82           H  
ATOM   1771 1HB  ALA A 117       6.926  -5.263 -20.886  1.00  0.82           H  
ATOM   1772 2HB  ALA A 117       7.758  -6.333 -21.988  1.00  0.82           H  
ATOM   1773 3HB  ALA A 117       8.521  -4.818 -21.488  1.00  0.82           H  
ATOM   1774  N   LEU A 118       7.700  -2.311 -22.587  1.00  0.82           N  
ATOM   1775  CA  LEU A 118       7.615  -0.911 -22.230  1.00  0.82           C  
ATOM   1776  C   LEU A 118       6.667  -0.175 -23.172  1.00  0.82           C  
ATOM   1777  O   LEU A 118       5.844   0.630 -22.725  1.00  0.82           O  
ATOM   1778  CB  LEU A 118       9.026  -0.336 -22.278  1.00  0.82           C  
ATOM   1779  CG  LEU A 118       9.995  -0.876 -21.178  1.00  0.82           C  
ATOM   1780  CD1 LEU A 118      11.399  -0.403 -21.520  1.00  0.82           C  
ATOM   1781  CD2 LEU A 118       9.555  -0.427 -19.783  1.00  0.82           C  
ATOM   1782  H   LEU A 118       8.598  -2.680 -22.905  1.00  0.82           H  
ATOM   1783  HA  LEU A 118       7.232  -0.833 -21.216  1.00  0.82           H  
ATOM   1784 1HB  LEU A 118       9.461  -0.602 -23.241  1.00  0.82           H  
ATOM   1785 2HB  LEU A 118       8.983   0.734 -22.221  1.00  0.82           H  
ATOM   1786  HG  LEU A 118       9.986  -1.949 -21.177  1.00  0.82           H  
ATOM   1787 1HD1 LEU A 118      12.094  -0.781 -20.783  1.00  0.82           H  
ATOM   1788 2HD1 LEU A 118      11.681  -0.778 -22.501  1.00  0.82           H  
ATOM   1789 3HD1 LEU A 118      11.426   0.677 -21.537  1.00  0.82           H  
ATOM   1790 1HD2 LEU A 118      10.251  -0.831 -19.047  1.00  0.82           H  
ATOM   1791 2HD2 LEU A 118       9.560   0.647 -19.719  1.00  0.82           H  
ATOM   1792 3HD2 LEU A 118       8.557  -0.800 -19.581  1.00  0.82           H  
ATOM   1793  N   ALA A 119       6.731  -0.492 -24.476  1.00  0.82           N  
ATOM   1794  CA  ALA A 119       5.825   0.119 -25.444  1.00  0.82           C  
ATOM   1795  C   ALA A 119       4.385  -0.239 -25.124  1.00  0.82           C  
ATOM   1796  O   ALA A 119       3.478   0.598 -25.198  1.00  0.82           O  
ATOM   1797  CB  ALA A 119       6.170  -0.342 -26.847  1.00  0.82           C  
ATOM   1798  H   ALA A 119       7.436  -1.149 -24.815  1.00  0.82           H  
ATOM   1799  HA  ALA A 119       5.929   1.192 -25.379  1.00  0.82           H  
ATOM   1800 1HB  ALA A 119       5.500   0.128 -27.562  1.00  0.82           H  
ATOM   1801 2HB  ALA A 119       7.200  -0.072 -27.076  1.00  0.82           H  
ATOM   1802 3HB  ALA A 119       6.061  -1.429 -26.906  1.00  0.82           H  
ATOM   1803  N   LEU A 120       4.176  -1.487 -24.734  1.00  0.83           N  
ATOM   1804  CA  LEU A 120       2.848  -1.942 -24.406  1.00  0.83           C  
ATOM   1805  C   LEU A 120       2.338  -1.198 -23.182  1.00  0.83           C  
ATOM   1806  O   LEU A 120       1.180  -0.768 -23.156  1.00  0.83           O  
ATOM   1807  CB  LEU A 120       2.894  -3.446 -24.220  1.00  0.83           C  
ATOM   1808  CG  LEU A 120       3.155  -4.219 -25.514  1.00  0.83           C  
ATOM   1809  CD1 LEU A 120       3.437  -5.655 -25.190  1.00  0.83           C  
ATOM   1810  CD2 LEU A 120       1.953  -4.092 -26.410  1.00  0.83           C  
ATOM   1811  H   LEU A 120       4.956  -2.147 -24.701  1.00  0.83           H  
ATOM   1812  HA  LEU A 120       2.190  -1.720 -25.242  1.00  0.83           H  
ATOM   1813 1HB  LEU A 120       3.684  -3.692 -23.523  1.00  0.83           H  
ATOM   1814 2HB  LEU A 120       1.939  -3.785 -23.812  1.00  0.83           H  
ATOM   1815  HG  LEU A 120       4.014  -3.808 -26.025  1.00  0.83           H  
ATOM   1816 1HD1 LEU A 120       3.628  -6.208 -26.112  1.00  0.83           H  
ATOM   1817 2HD1 LEU A 120       4.306  -5.712 -24.551  1.00  0.83           H  
ATOM   1818 3HD1 LEU A 120       2.603  -6.066 -24.694  1.00  0.83           H  
ATOM   1819 1HD2 LEU A 120       2.140  -4.638 -27.337  1.00  0.83           H  
ATOM   1820 2HD2 LEU A 120       1.078  -4.506 -25.916  1.00  0.83           H  
ATOM   1821 3HD2 LEU A 120       1.778  -3.042 -26.636  1.00  0.83           H  
ATOM   1822  N   LEU A 121       3.216  -0.954 -22.199  1.00  0.85           N  
ATOM   1823  CA  LEU A 121       2.805  -0.183 -21.036  1.00  0.85           C  
ATOM   1824  C   LEU A 121       2.424   1.252 -21.416  1.00  0.85           C  
ATOM   1825  O   LEU A 121       1.403   1.760 -20.951  1.00  0.85           O  
ATOM   1826  CB  LEU A 121       3.907  -0.133 -19.975  1.00  0.85           C  
ATOM   1827  CG  LEU A 121       4.213  -1.424 -19.194  1.00  0.85           C  
ATOM   1828  CD1 LEU A 121       5.407  -1.178 -18.319  1.00  0.85           C  
ATOM   1829  CD2 LEU A 121       3.010  -1.815 -18.349  1.00  0.85           C  
ATOM   1830  H   LEU A 121       4.160  -1.343 -22.253  1.00  0.85           H  
ATOM   1831  HA  LEU A 121       1.931  -0.666 -20.602  1.00  0.85           H  
ATOM   1832 1HB  LEU A 121       4.827   0.155 -20.469  1.00  0.85           H  
ATOM   1833 2HB  LEU A 121       3.652   0.635 -19.279  1.00  0.85           H  
ATOM   1834  HG  LEU A 121       4.451  -2.228 -19.886  1.00  0.85           H  
ATOM   1835 1HD1 LEU A 121       5.638  -2.053 -17.748  1.00  0.85           H  
ATOM   1836 2HD1 LEU A 121       6.255  -0.902 -18.932  1.00  0.85           H  
ATOM   1837 3HD1 LEU A 121       5.173  -0.385 -17.651  1.00  0.85           H  
ATOM   1838 1HD2 LEU A 121       3.236  -2.723 -17.796  1.00  0.85           H  
ATOM   1839 2HD2 LEU A 121       2.770  -1.014 -17.648  1.00  0.85           H  
ATOM   1840 3HD2 LEU A 121       2.167  -1.991 -19.000  1.00  0.85           H  
ATOM   1841  N   LYS A 122       3.176   1.878 -22.335  1.00  0.86           N  
ATOM   1842  CA  LYS A 122       2.874   3.254 -22.766  1.00  0.86           C  
ATOM   1843  C   LYS A 122       1.495   3.353 -23.407  1.00  0.86           C  
ATOM   1844  O   LYS A 122       0.783   4.345 -23.240  1.00  0.86           O  
ATOM   1845  CB  LYS A 122       3.915   3.777 -23.763  1.00  0.86           C  
ATOM   1846  CG  LYS A 122       5.226   4.054 -23.162  1.00  0.86           C  
ATOM   1847  CD  LYS A 122       6.175   4.807 -24.090  1.00  0.86           C  
ATOM   1848  CE  LYS A 122       6.720   3.923 -25.193  1.00  0.86           C  
ATOM   1849  NZ  LYS A 122       7.712   4.639 -26.054  1.00  0.86           N  
ATOM   1850  H   LYS A 122       4.007   1.405 -22.696  1.00  0.86           H  
ATOM   1851  HA  LYS A 122       2.884   3.897 -21.886  1.00  0.86           H  
ATOM   1852 1HB  LYS A 122       4.055   3.044 -24.557  1.00  0.86           H  
ATOM   1853 2HB  LYS A 122       3.550   4.694 -24.222  1.00  0.86           H  
ATOM   1854 1HG  LYS A 122       5.079   4.638 -22.270  1.00  0.86           H  
ATOM   1855 2HG  LYS A 122       5.648   3.104 -22.907  1.00  0.86           H  
ATOM   1856 1HD  LYS A 122       5.664   5.664 -24.526  1.00  0.86           H  
ATOM   1857 2HD  LYS A 122       7.005   5.163 -23.499  1.00  0.86           H  
ATOM   1858 1HE  LYS A 122       7.208   3.059 -24.740  1.00  0.86           H  
ATOM   1859 2HE  LYS A 122       5.893   3.582 -25.816  1.00  0.86           H  
ATOM   1860 1HZ  LYS A 122       8.049   4.011 -26.771  1.00  0.86           H  
ATOM   1861 2HZ  LYS A 122       7.271   5.439 -26.486  1.00  0.86           H  
ATOM   1862 3HZ  LYS A 122       8.492   4.950 -25.485  1.00  0.86           H  
ATOM   1863  N   LYS A 123       1.111   2.291 -24.107  1.00  0.87           N  
ATOM   1864  CA  LYS A 123      -0.167   2.192 -24.797  1.00  0.87           C  
ATOM   1865  C   LYS A 123      -1.275   1.650 -23.884  1.00  0.87           C  
ATOM   1866  O   LYS A 123      -2.410   1.455 -24.324  1.00  0.87           O  
ATOM   1867  CB  LYS A 123      -0.009   1.287 -26.018  1.00  0.87           C  
ATOM   1868  CG  LYS A 123       0.924   1.846 -27.094  1.00  0.87           C  
ATOM   1869  CD  LYS A 123       1.073   0.879 -28.258  1.00  0.87           C  
ATOM   1870  CE  LYS A 123       2.012   1.434 -29.320  1.00  0.87           C  
ATOM   1871  NZ  LYS A 123       2.181   0.490 -30.460  1.00  0.87           N  
ATOM   1872  H   LYS A 123       1.778   1.522 -24.213  1.00  0.87           H  
ATOM   1873  HA  LYS A 123      -0.460   3.188 -25.126  1.00  0.87           H  
ATOM   1874 1HB  LYS A 123       0.400   0.324 -25.694  1.00  0.87           H  
ATOM   1875 2HB  LYS A 123      -0.982   1.099 -26.466  1.00  0.87           H  
ATOM   1876 1HG  LYS A 123       0.528   2.792 -27.462  1.00  0.87           H  
ATOM   1877 2HG  LYS A 123       1.907   2.029 -26.658  1.00  0.87           H  
ATOM   1878 1HD  LYS A 123       1.479  -0.065 -27.885  1.00  0.87           H  
ATOM   1879 2HD  LYS A 123       0.099   0.688 -28.704  1.00  0.87           H  
ATOM   1880 1HE  LYS A 123       1.609   2.374 -29.696  1.00  0.87           H  
ATOM   1881 2HE  LYS A 123       2.987   1.622 -28.868  1.00  0.87           H  
ATOM   1882 1HZ  LYS A 123       2.809   0.891 -31.142  1.00  0.87           H  
ATOM   1883 2HZ  LYS A 123       2.565  -0.381 -30.119  1.00  0.87           H  
ATOM   1884 3HZ  LYS A 123       1.284   0.316 -30.891  1.00  0.87           H  
ATOM   1885  N   ARG A 124      -0.925   1.371 -22.622  1.00  0.86           N  
ATOM   1886  CA  ARG A 124      -1.786   0.792 -21.594  1.00  0.86           C  
ATOM   1887  C   ARG A 124      -2.263  -0.629 -21.894  1.00  0.86           C  
ATOM   1888  O   ARG A 124      -3.243  -1.112 -21.314  1.00  0.86           O  
ATOM   1889  CB  ARG A 124      -2.984   1.686 -21.306  1.00  0.86           C  
ATOM   1890  CG  ARG A 124      -2.644   3.088 -20.777  1.00  0.86           C  
ATOM   1891  CD  ARG A 124      -2.012   2.969 -19.449  1.00  0.86           C  
ATOM   1892  NE  ARG A 124      -1.743   4.239 -18.787  1.00  0.86           N  
ATOM   1893  CZ  ARG A 124      -2.612   4.865 -17.969  1.00  0.86           C  
ATOM   1894  NH1 ARG A 124      -3.801   4.340 -17.747  1.00  0.86           N  
ATOM   1895  NH2 ARG A 124      -2.277   6.001 -17.383  1.00  0.86           N  
ATOM   1896  H   ARG A 124       0.021   1.583 -22.320  1.00  0.86           H  
ATOM   1897  HA  ARG A 124      -1.197   0.752 -20.679  1.00  0.86           H  
ATOM   1898 1HB  ARG A 124      -3.599   1.801 -22.192  1.00  0.86           H  
ATOM   1899 2HB  ARG A 124      -3.602   1.204 -20.547  1.00  0.86           H  
ATOM   1900 1HG  ARG A 124      -1.940   3.579 -21.454  1.00  0.86           H  
ATOM   1901 2HG  ARG A 124      -3.550   3.686 -20.688  1.00  0.86           H  
ATOM   1902 1HD  ARG A 124      -2.685   2.406 -18.827  1.00  0.86           H  
ATOM   1903 2HD  ARG A 124      -1.066   2.428 -19.547  1.00  0.86           H  
ATOM   1904  HE  ARG A 124      -0.839   4.674 -18.938  1.00  0.86           H  
ATOM   1905 1HH1 ARG A 124      -4.068   3.475 -18.200  1.00  0.86           H  
ATOM   1906 2HH1 ARG A 124      -4.451   4.809 -17.134  1.00  0.86           H  
ATOM   1907 1HH2 ARG A 124      -1.344   6.410 -17.539  1.00  0.86           H  
ATOM   1908 2HH2 ARG A 124      -2.929   6.467 -16.773  1.00  0.86           H  
ATOM   1909  N   ASP A 125      -1.540  -1.352 -22.747  1.00  0.85           N  
ATOM   1910  CA  ASP A 125      -1.918  -2.728 -23.010  1.00  0.85           C  
ATOM   1911  C   ASP A 125      -1.262  -3.599 -21.981  1.00  0.85           C  
ATOM   1912  O   ASP A 125      -0.256  -4.263 -22.235  1.00  0.85           O  
ATOM   1913  CB  ASP A 125      -1.531  -3.161 -24.416  1.00  0.85           C  
ATOM   1914  CG  ASP A 125      -2.021  -4.596 -24.774  1.00  0.85           C  
ATOM   1915  OD1 ASP A 125      -2.404  -5.356 -23.877  1.00  0.85           O  
ATOM   1916  OD2 ASP A 125      -1.984  -4.925 -25.933  1.00  0.85           O  
ATOM   1917  H   ASP A 125      -0.704  -0.957 -23.173  1.00  0.85           H  
ATOM   1918  HA  ASP A 125      -2.998  -2.825 -22.910  1.00  0.85           H  
ATOM   1919 1HB  ASP A 125      -1.947  -2.455 -25.137  1.00  0.85           H  
ATOM   1920 2HB  ASP A 125      -0.445  -3.119 -24.513  1.00  0.85           H  
ATOM   1921  N   TRP A 126      -1.884  -3.610 -20.822  1.00  0.83           N  
ATOM   1922  CA  TRP A 126      -1.355  -4.267 -19.653  1.00  0.83           C  
ATOM   1923  C   TRP A 126      -1.344  -5.782 -19.751  1.00  0.83           C  
ATOM   1924  O   TRP A 126      -0.499  -6.443 -19.147  1.00  0.83           O  
ATOM   1925  CB  TRP A 126      -2.139  -3.794 -18.455  1.00  0.83           C  
ATOM   1926  CG  TRP A 126      -1.852  -2.375 -18.147  1.00  0.83           C  
ATOM   1927  CD1 TRP A 126      -0.807  -1.647 -18.627  1.00  0.83           C  
ATOM   1928  CD2 TRP A 126      -2.597  -1.495 -17.293  1.00  0.83           C  
ATOM   1929  NE1 TRP A 126      -0.853  -0.379 -18.138  1.00  0.83           N  
ATOM   1930  CE2 TRP A 126      -1.953  -0.263 -17.322  1.00  0.83           C  
ATOM   1931  CE3 TRP A 126      -3.749  -1.651 -16.513  1.00  0.83           C  
ATOM   1932  CZ2 TRP A 126      -2.424   0.814 -16.617  1.00  0.83           C  
ATOM   1933  CZ3 TRP A 126      -4.219  -0.567 -15.795  1.00  0.83           C  
ATOM   1934  CH2 TRP A 126      -3.577   0.636 -15.851  1.00  0.83           C  
ATOM   1935  H   TRP A 126      -2.719  -3.025 -20.759  1.00  0.83           H  
ATOM   1936  HA  TRP A 126      -0.327  -3.933 -19.524  1.00  0.83           H  
ATOM   1937 1HB  TRP A 126      -3.207  -3.910 -18.635  1.00  0.83           H  
ATOM   1938 2HB  TRP A 126      -1.895  -4.361 -17.617  1.00  0.83           H  
ATOM   1939  HD1 TRP A 126      -0.053  -2.027 -19.304  1.00  0.83           H  
ATOM   1940  HE1 TRP A 126      -0.183   0.345 -18.345  1.00  0.83           H  
ATOM   1941  HE3 TRP A 126      -4.263  -2.611 -16.473  1.00  0.83           H  
ATOM   1942  HZ2 TRP A 126      -1.924   1.781 -16.638  1.00  0.83           H  
ATOM   1943  HZ3 TRP A 126      -5.117  -0.699 -15.188  1.00  0.83           H  
ATOM   1944  HH2 TRP A 126      -3.972   1.474 -15.275  1.00  0.83           H  
ATOM   1945  N   GLU A 127      -2.254  -6.356 -20.529  1.00  0.80           N  
ATOM   1946  CA  GLU A 127      -2.261  -7.806 -20.624  1.00  0.80           C  
ATOM   1947  C   GLU A 127      -1.105  -8.261 -21.499  1.00  0.80           C  
ATOM   1948  O   GLU A 127      -0.347  -9.162 -21.116  1.00  0.80           O  
ATOM   1949  CB  GLU A 127      -3.593  -8.315 -21.173  1.00  0.80           C  
ATOM   1950  CG  GLU A 127      -4.780  -8.122 -20.225  1.00  0.80           C  
ATOM   1951  CD  GLU A 127      -6.101  -8.551 -20.818  1.00  0.80           C  
ATOM   1952  OE1 GLU A 127      -6.126  -8.927 -21.966  1.00  0.80           O  
ATOM   1953  OE2 GLU A 127      -7.084  -8.504 -20.116  1.00  0.80           O  
ATOM   1954  H   GLU A 127      -2.917  -5.793 -21.048  1.00  0.80           H  
ATOM   1955  HA  GLU A 127      -2.115  -8.229 -19.636  1.00  0.80           H  
ATOM   1956 1HB  GLU A 127      -3.819  -7.796 -22.106  1.00  0.80           H  
ATOM   1957 2HB  GLU A 127      -3.511  -9.377 -21.400  1.00  0.80           H  
ATOM   1958 1HG  GLU A 127      -4.604  -8.711 -19.332  1.00  0.80           H  
ATOM   1959 2HG  GLU A 127      -4.833  -7.073 -19.933  1.00  0.80           H  
ATOM   1960  N   ALA A 128      -0.936  -7.633 -22.668  1.00  0.79           N  
ATOM   1961  CA  ALA A 128       0.179  -8.030 -23.502  1.00  0.79           C  
ATOM   1962  C   ALA A 128       1.486  -7.690 -22.804  1.00  0.79           C  
ATOM   1963  O   ALA A 128       2.448  -8.456 -22.872  1.00  0.79           O  
ATOM   1964  CB  ALA A 128       0.101  -7.374 -24.853  1.00  0.79           C  
ATOM   1965  H   ALA A 128      -1.563  -6.879 -22.987  1.00  0.79           H  
ATOM   1966  HA  ALA A 128       0.134  -9.110 -23.637  1.00  0.79           H  
ATOM   1967 1HB  ALA A 128       0.932  -7.698 -25.471  1.00  0.79           H  
ATOM   1968 2HB  ALA A 128      -0.839  -7.634 -25.338  1.00  0.79           H  
ATOM   1969 3HB  ALA A 128       0.148  -6.303 -24.717  1.00  0.79           H  
ATOM   1970  N   ALA A 129       1.533  -6.537 -22.115  1.00  0.77           N  
ATOM   1971  CA  ALA A 129       2.762  -6.151 -21.438  1.00  0.77           C  
ATOM   1972  C   ALA A 129       3.128  -7.191 -20.405  1.00  0.77           C  
ATOM   1973  O   ALA A 129       4.292  -7.578 -20.293  1.00  0.77           O  
ATOM   1974  CB  ALA A 129       2.609  -4.805 -20.760  1.00  0.77           C  
ATOM   1975  H   ALA A 129       0.729  -5.907 -22.085  1.00  0.77           H  
ATOM   1976  HA  ALA A 129       3.559  -6.097 -22.177  1.00  0.77           H  
ATOM   1977 1HB  ALA A 129       3.544  -4.539 -20.277  1.00  0.77           H  
ATOM   1978 2HB  ALA A 129       2.351  -4.045 -21.482  1.00  0.77           H  
ATOM   1979 3HB  ALA A 129       1.823  -4.868 -20.018  1.00  0.77           H  
ATOM   1980  N   ALA A 130       2.126  -7.690 -19.670  1.00  0.77           N  
ATOM   1981  CA  ALA A 130       2.387  -8.702 -18.669  1.00  0.77           C  
ATOM   1982  C   ALA A 130       2.973  -9.931 -19.313  1.00  0.77           C  
ATOM   1983  O   ALA A 130       3.932 -10.507 -18.802  1.00  0.77           O  
ATOM   1984  CB  ALA A 130       1.106  -9.069 -17.946  1.00  0.77           C  
ATOM   1985  H   ALA A 130       1.172  -7.342 -19.773  1.00  0.77           H  
ATOM   1986  HA  ALA A 130       3.113  -8.307 -17.967  1.00  0.77           H  
ATOM   1987 1HB  ALA A 130       1.300  -9.824 -17.198  1.00  0.77           H  
ATOM   1988 2HB  ALA A 130       0.698  -8.179 -17.471  1.00  0.77           H  
ATOM   1989 3HB  ALA A 130       0.386  -9.457 -18.662  1.00  0.77           H  
ATOM   1990  N   ALA A 131       2.441 -10.319 -20.470  1.00  0.78           N  
ATOM   1991  CA  ALA A 131       2.969 -11.495 -21.133  1.00  0.78           C  
ATOM   1992  C   ALA A 131       4.436 -11.294 -21.500  1.00  0.78           C  
ATOM   1993  O   ALA A 131       5.272 -12.174 -21.262  1.00  0.78           O  
ATOM   1994  CB  ALA A 131       2.153 -11.796 -22.374  1.00  0.78           C  
ATOM   1995  H   ALA A 131       1.643  -9.814 -20.865  1.00  0.78           H  
ATOM   1996  HA  ALA A 131       2.901 -12.335 -20.445  1.00  0.78           H  
ATOM   1997 1HB  ALA A 131       2.541 -12.692 -22.856  1.00  0.78           H  
ATOM   1998 2HB  ALA A 131       1.111 -11.950 -22.093  1.00  0.78           H  
ATOM   1999 3HB  ALA A 131       2.220 -10.959 -23.063  1.00  0.78           H  
ATOM   2000  N   GLU A 132       4.768 -10.102 -21.998  1.00  0.80           N  
ATOM   2001  CA  GLU A 132       6.144  -9.843 -22.388  1.00  0.80           C  
ATOM   2002  C   GLU A 132       7.073  -9.836 -21.178  1.00  0.80           C  
ATOM   2003  O   GLU A 132       8.210 -10.306 -21.264  1.00  0.80           O  
ATOM   2004  CB  GLU A 132       6.254  -8.539 -23.166  1.00  0.80           C  
ATOM   2005  CG  GLU A 132       5.630  -8.555 -24.564  1.00  0.80           C  
ATOM   2006  CD  GLU A 132       6.293  -9.518 -25.518  1.00  0.80           C  
ATOM   2007  OE1 GLU A 132       7.493  -9.457 -25.650  1.00  0.80           O  
ATOM   2008  OE2 GLU A 132       5.602 -10.307 -26.123  1.00  0.80           O  
ATOM   2009  H   GLU A 132       4.041  -9.399 -22.151  1.00  0.80           H  
ATOM   2010  HA  GLU A 132       6.463 -10.650 -23.047  1.00  0.80           H  
ATOM   2011 1HB  GLU A 132       5.764  -7.743 -22.601  1.00  0.80           H  
ATOM   2012 2HB  GLU A 132       7.301  -8.270 -23.277  1.00  0.80           H  
ATOM   2013 1HG  GLU A 132       4.572  -8.802 -24.478  1.00  0.80           H  
ATOM   2014 2HG  GLU A 132       5.710  -7.558 -24.972  1.00  0.80           H  
ATOM   2015  N   PHE A 133       6.597  -9.339 -20.034  1.00  0.85           N  
ATOM   2016  CA  PHE A 133       7.447  -9.349 -18.853  1.00  0.85           C  
ATOM   2017  C   PHE A 133       7.611 -10.773 -18.328  1.00  0.85           C  
ATOM   2018  O   PHE A 133       8.695 -11.159 -17.903  1.00  0.85           O  
ATOM   2019  CB  PHE A 133       6.888  -8.473 -17.741  1.00  0.85           C  
ATOM   2020  CG  PHE A 133       7.028  -6.987 -17.956  1.00  0.85           C  
ATOM   2021  CD1 PHE A 133       5.917  -6.182 -18.102  1.00  0.85           C  
ATOM   2022  CD2 PHE A 133       8.278  -6.401 -18.018  1.00  0.85           C  
ATOM   2023  CE1 PHE A 133       6.054  -4.830 -18.306  1.00  0.85           C  
ATOM   2024  CE2 PHE A 133       8.419  -5.042 -18.225  1.00  0.85           C  
ATOM   2025  CZ  PHE A 133       7.318  -4.256 -18.365  1.00  0.85           C  
ATOM   2026  H   PHE A 133       5.660  -8.933 -20.007  1.00  0.85           H  
ATOM   2027  HA  PHE A 133       8.430  -8.968 -19.132  1.00  0.85           H  
ATOM   2028 1HB  PHE A 133       5.824  -8.697 -17.627  1.00  0.85           H  
ATOM   2029 2HB  PHE A 133       7.380  -8.728 -16.808  1.00  0.85           H  
ATOM   2030  HD1 PHE A 133       4.926  -6.628 -18.057  1.00  0.85           H  
ATOM   2031  HD2 PHE A 133       9.157  -7.032 -17.906  1.00  0.85           H  
ATOM   2032  HE1 PHE A 133       5.167  -4.220 -18.423  1.00  0.85           H  
ATOM   2033  HE2 PHE A 133       9.402  -4.597 -18.287  1.00  0.85           H  
ATOM   2034  HZ  PHE A 133       7.442  -3.192 -18.535  1.00  0.85           H  
ATOM   2035  N   ARG A 134       6.558 -11.584 -18.409  1.00  0.92           N  
ATOM   2036  CA  ARG A 134       6.609 -12.965 -17.929  1.00  0.92           C  
ATOM   2037  C   ARG A 134       7.584 -13.815 -18.747  1.00  0.92           C  
ATOM   2038  O   ARG A 134       8.190 -14.752 -18.232  1.00  0.92           O  
ATOM   2039  CB  ARG A 134       5.218 -13.560 -17.911  1.00  0.92           C  
ATOM   2040  CG  ARG A 134       4.330 -12.977 -16.809  1.00  0.92           C  
ATOM   2041  CD  ARG A 134       2.927 -13.414 -16.932  1.00  0.92           C  
ATOM   2042  NE  ARG A 134       2.086 -12.876 -15.865  1.00  0.92           N  
ATOM   2043  CZ  ARG A 134       0.741 -12.949 -15.844  1.00  0.92           C  
ATOM   2044  NH1 ARG A 134       0.102 -13.521 -16.838  1.00  0.92           N  
ATOM   2045  NH2 ARG A 134       0.060 -12.458 -14.825  1.00  0.92           N  
ATOM   2046  H   ARG A 134       5.676 -11.225 -18.775  1.00  0.92           H  
ATOM   2047  HA  ARG A 134       6.957 -12.943 -16.902  1.00  0.92           H  
ATOM   2048 1HB  ARG A 134       4.734 -13.381 -18.871  1.00  0.92           H  
ATOM   2049 2HB  ARG A 134       5.283 -14.638 -17.764  1.00  0.92           H  
ATOM   2050 1HG  ARG A 134       4.702 -13.311 -15.843  1.00  0.92           H  
ATOM   2051 2HG  ARG A 134       4.373 -11.899 -16.848  1.00  0.92           H  
ATOM   2052 1HD  ARG A 134       2.530 -13.063 -17.887  1.00  0.92           H  
ATOM   2053 2HD  ARG A 134       2.878 -14.501 -16.892  1.00  0.92           H  
ATOM   2054  HE  ARG A 134       2.547 -12.437 -15.080  1.00  0.92           H  
ATOM   2055 1HH1 ARG A 134       0.620 -13.901 -17.618  1.00  0.92           H  
ATOM   2056 2HH1 ARG A 134      -0.906 -13.581 -16.823  1.00  0.92           H  
ATOM   2057 1HH2 ARG A 134       0.546 -12.023 -14.051  1.00  0.92           H  
ATOM   2058 2HH2 ARG A 134      -0.946 -12.548 -14.810  1.00  0.92           H  
ATOM   2059  N   ASP A 135       7.790 -13.448 -20.008  1.00  1.00           N  
ATOM   2060  CA  ASP A 135       8.741 -14.154 -20.858  1.00  1.00           C  
ATOM   2061  C   ASP A 135      10.175 -13.591 -20.762  1.00  1.00           C  
ATOM   2062  O   ASP A 135      11.074 -14.047 -21.486  1.00  1.00           O  
ATOM   2063  CB  ASP A 135       8.265 -14.171 -22.311  1.00  1.00           C  
ATOM   2064  CG  ASP A 135       7.055 -15.090 -22.530  1.00  1.00           C  
ATOM   2065  OD1 ASP A 135       6.879 -16.005 -21.754  1.00  1.00           O  
ATOM   2066  OD2 ASP A 135       6.342 -14.893 -23.482  1.00  1.00           O  
ATOM   2067  H   ASP A 135       7.228 -12.691 -20.403  1.00  1.00           H  
ATOM   2068  HA  ASP A 135       8.777 -15.189 -20.522  1.00  1.00           H  
ATOM   2069 1HB  ASP A 135       7.981 -13.151 -22.602  1.00  1.00           H  
ATOM   2070 2HB  ASP A 135       9.076 -14.487 -22.961  1.00  1.00           H  
ATOM   2071  N   SER A 136      10.393 -12.603 -19.883  1.00  1.10           N  
ATOM   2072  CA  SER A 136      11.709 -12.012 -19.665  1.00  1.10           C  
ATOM   2073  C   SER A 136      12.563 -12.884 -18.773  1.00  1.10           C  
ATOM   2074  O   SER A 136      12.068 -13.577 -17.877  1.00  1.10           O  
ATOM   2075  CB  SER A 136      11.633 -10.636 -19.021  1.00  1.10           C  
ATOM   2076  OG  SER A 136      12.934 -10.172 -18.658  1.00  1.10           O  
ATOM   2077  H   SER A 136       9.626 -12.249 -19.312  1.00  1.10           H  
ATOM   2078  HA  SER A 136      12.205 -11.915 -20.631  1.00  1.10           H  
ATOM   2079 1HB  SER A 136      11.159  -9.932 -19.707  1.00  1.10           H  
ATOM   2080 2HB  SER A 136      11.023 -10.686 -18.133  1.00  1.10           H  
ATOM   2081  HG  SER A 136      12.805  -9.276 -18.326  1.00  1.10           H  
ATOM   2082  N   GLU A 137      13.867 -12.775 -18.954  1.00  1.23           N  
ATOM   2083  CA  GLU A 137      14.809 -13.492 -18.113  1.00  1.23           C  
ATOM   2084  C   GLU A 137      14.582 -13.137 -16.645  1.00  1.23           C  
ATOM   2085  O   GLU A 137      14.800 -13.966 -15.764  1.00  1.23           O  
ATOM   2086  CB  GLU A 137      16.246 -13.192 -18.535  1.00  1.23           C  
ATOM   2087  CG  GLU A 137      17.300 -14.041 -17.830  1.00  1.23           C  
ATOM   2088  CD  GLU A 137      17.255 -15.544 -18.179  1.00  1.23           C  
ATOM   2089  OE1 GLU A 137      16.771 -15.904 -19.238  1.00  1.23           O  
ATOM   2090  OE2 GLU A 137      17.710 -16.322 -17.377  1.00  1.23           O  
ATOM   2091  H   GLU A 137      14.207 -12.176 -19.694  1.00  1.23           H  
ATOM   2092  HA  GLU A 137      14.634 -14.557 -18.225  1.00  1.23           H  
ATOM   2093 1HB  GLU A 137      16.350 -13.347 -19.608  1.00  1.23           H  
ATOM   2094 2HB  GLU A 137      16.470 -12.145 -18.331  1.00  1.23           H  
ATOM   2095 1HG  GLU A 137      18.288 -13.651 -18.067  1.00  1.23           H  
ATOM   2096 2HG  GLU A 137      17.143 -13.924 -16.774  1.00  1.23           H  
ATOM   2097  N   ALA A 138      14.150 -11.900 -16.376  1.00  1.36           N  
ATOM   2098  CA  ALA A 138      13.925 -11.474 -15.000  1.00  1.36           C  
ATOM   2099  C   ALA A 138      12.888 -12.359 -14.308  1.00  1.36           C  
ATOM   2100  O   ALA A 138      12.982 -12.634 -13.108  1.00  1.36           O  
ATOM   2101  CB  ALA A 138      13.438 -10.037 -14.975  1.00  1.36           C  
ATOM   2102  H   ALA A 138      13.940 -11.268 -17.150  1.00  1.36           H  
ATOM   2103  HA  ALA A 138      14.865 -11.559 -14.460  1.00  1.36           H  
ATOM   2104 1HB  ALA A 138      13.280  -9.725 -13.955  1.00  1.36           H  
ATOM   2105 2HB  ALA A 138      14.181  -9.392 -15.443  1.00  1.36           H  
ATOM   2106 3HB  ALA A 138      12.498  -9.968 -15.520  1.00  1.36           H  
ATOM   2107  N   TYR A 139      11.879 -12.795 -15.060  1.00  1.50           N  
ATOM   2108  CA  TYR A 139      10.814 -13.628 -14.527  1.00  1.50           C  
ATOM   2109  C   TYR A 139      11.389 -14.993 -14.226  1.00  1.50           C  
ATOM   2110  O   TYR A 139      11.146 -15.592 -13.181  1.00  1.50           O  
ATOM   2111  CB  TYR A 139       9.662 -13.736 -15.514  1.00  1.50           C  
ATOM   2112  CG  TYR A 139       8.457 -14.464 -14.985  1.00  1.50           C  
ATOM   2113  CD1 TYR A 139       7.569 -13.815 -14.136  1.00  1.50           C  
ATOM   2114  CD2 TYR A 139       8.230 -15.776 -15.351  1.00  1.50           C  
ATOM   2115  CE1 TYR A 139       6.467 -14.482 -13.674  1.00  1.50           C  
ATOM   2116  CE2 TYR A 139       7.123 -16.440 -14.881  1.00  1.50           C  
ATOM   2117  CZ  TYR A 139       6.243 -15.798 -14.045  1.00  1.50           C  
ATOM   2118  OH  TYR A 139       5.131 -16.465 -13.578  1.00  1.50           O  
ATOM   2119  H   TYR A 139      11.870 -12.602 -16.057  1.00  1.50           H  
ATOM   2120  HA  TYR A 139      10.458 -13.201 -13.599  1.00  1.50           H  
ATOM   2121 1HB  TYR A 139       9.352 -12.736 -15.820  1.00  1.50           H  
ATOM   2122 2HB  TYR A 139      10.003 -14.252 -16.412  1.00  1.50           H  
ATOM   2123  HD1 TYR A 139       7.742 -12.779 -13.849  1.00  1.50           H  
ATOM   2124  HD2 TYR A 139       8.930 -16.279 -16.021  1.00  1.50           H  
ATOM   2125  HE1 TYR A 139       5.774 -13.984 -13.029  1.00  1.50           H  
ATOM   2126  HE2 TYR A 139       6.943 -17.474 -15.175  1.00  1.50           H  
ATOM   2127  HH  TYR A 139       5.045 -17.303 -14.040  1.00  1.50           H  
ATOM   2128  N   ARG A 140      12.164 -15.497 -15.173  1.00  1.61           N  
ATOM   2129  CA  ARG A 140      12.768 -16.811 -15.034  1.00  1.61           C  
ATOM   2130  C   ARG A 140      13.712 -16.888 -13.824  1.00  1.61           C  
ATOM   2131  O   ARG A 140      13.787 -17.919 -13.153  1.00  1.61           O  
ATOM   2132  CB  ARG A 140      13.492 -17.168 -16.320  1.00  1.61           C  
ATOM   2133  CG  ARG A 140      12.534 -17.480 -17.468  1.00  1.61           C  
ATOM   2134  CD  ARG A 140      13.194 -18.097 -18.661  1.00  1.61           C  
ATOM   2135  NE  ARG A 140      14.042 -17.159 -19.382  1.00  1.61           N  
ATOM   2136  CZ  ARG A 140      13.593 -16.327 -20.337  1.00  1.61           C  
ATOM   2137  NH1 ARG A 140      12.324 -16.303 -20.658  1.00  1.61           N  
ATOM   2138  NH2 ARG A 140      14.445 -15.527 -20.936  1.00  1.61           N  
ATOM   2139  H   ARG A 140      12.320 -14.943 -16.019  1.00  1.61           H  
ATOM   2140  HA  ARG A 140      11.968 -17.535 -14.887  1.00  1.61           H  
ATOM   2141 1HB  ARG A 140      14.138 -16.347 -16.622  1.00  1.61           H  
ATOM   2142 2HB  ARG A 140      14.125 -18.038 -16.155  1.00  1.61           H  
ATOM   2143 1HG  ARG A 140      11.758 -18.157 -17.114  1.00  1.61           H  
ATOM   2144 2HG  ARG A 140      12.070 -16.540 -17.791  1.00  1.61           H  
ATOM   2145 1HD  ARG A 140      13.814 -18.933 -18.339  1.00  1.61           H  
ATOM   2146 2HD  ARG A 140      12.430 -18.456 -19.348  1.00  1.61           H  
ATOM   2147  HE  ARG A 140      15.052 -17.104 -19.166  1.00  1.61           H  
ATOM   2148 1HH1 ARG A 140      11.667 -16.906 -20.190  1.00  1.61           H  
ATOM   2149 2HH1 ARG A 140      11.989 -15.627 -21.349  1.00  1.61           H  
ATOM   2150 1HH2 ARG A 140      15.431 -15.569 -20.645  1.00  1.61           H  
ATOM   2151 2HH2 ARG A 140      14.135 -14.889 -21.653  1.00  1.61           H  
ATOM   2152  N   LEU A 141      14.413 -15.790 -13.538  1.00  1.68           N  
ATOM   2153  CA  LEU A 141      15.348 -15.734 -12.419  1.00  1.68           C  
ATOM   2154  C   LEU A 141      14.726 -15.435 -11.048  1.00  1.68           C  
ATOM   2155  O   LEU A 141      15.135 -16.025 -10.044  1.00  1.68           O  
ATOM   2156  CB  LEU A 141      16.385 -14.658 -12.707  1.00  1.68           C  
ATOM   2157  CG  LEU A 141      17.313 -14.925 -13.877  1.00  1.68           C  
ATOM   2158  CD1 LEU A 141      18.161 -13.692 -14.121  1.00  1.68           C  
ATOM   2159  CD2 LEU A 141      18.168 -16.131 -13.577  1.00  1.68           C  
ATOM   2160  H   LEU A 141      14.330 -14.985 -14.159  1.00  1.68           H  
ATOM   2161  HA  LEU A 141      15.848 -16.699 -12.359  1.00  1.68           H  
ATOM   2162 1HB  LEU A 141      15.838 -13.750 -12.947  1.00  1.68           H  
ATOM   2163 2HB  LEU A 141      16.983 -14.488 -11.815  1.00  1.68           H  
ATOM   2164  HG  LEU A 141      16.730 -15.125 -14.771  1.00  1.68           H  
ATOM   2165 1HD1 LEU A 141      18.825 -13.873 -14.967  1.00  1.68           H  
ATOM   2166 2HD1 LEU A 141      17.507 -12.849 -14.349  1.00  1.68           H  
ATOM   2167 3HD1 LEU A 141      18.752 -13.471 -13.236  1.00  1.68           H  
ATOM   2168 1HD2 LEU A 141      18.828 -16.320 -14.428  1.00  1.68           H  
ATOM   2169 2HD2 LEU A 141      18.764 -15.947 -12.685  1.00  1.68           H  
ATOM   2170 3HD2 LEU A 141      17.525 -16.996 -13.416  1.00  1.68           H  
ATOM   2171  N   VAL A 142      13.767 -14.507 -10.987  1.00  1.68           N  
ATOM   2172  CA  VAL A 142      13.172 -14.092  -9.716  1.00  1.68           C  
ATOM   2173  C   VAL A 142      11.648 -14.099  -9.759  1.00  1.68           C  
ATOM   2174  O   VAL A 142      10.999 -13.193  -9.218  1.00  1.68           O  
ATOM   2175  CB  VAL A 142      13.640 -12.683  -9.332  1.00  1.68           C  
ATOM   2176  CG1 VAL A 142      13.013 -12.295  -8.032  1.00  1.68           C  
ATOM   2177  CG2 VAL A 142      15.164 -12.648  -9.216  1.00  1.68           C  
ATOM   2178  H   VAL A 142      13.449 -14.041 -11.838  1.00  1.68           H  
ATOM   2179  HA  VAL A 142      13.497 -14.788  -8.943  1.00  1.68           H  
ATOM   2180  HB  VAL A 142      13.296 -11.983 -10.085  1.00  1.68           H  
ATOM   2181 1HG1 VAL A 142      13.317 -11.284  -7.760  1.00  1.68           H  
ATOM   2182 2HG1 VAL A 142      11.955 -12.340  -8.143  1.00  1.68           H  
ATOM   2183 3HG1 VAL A 142      13.324 -12.989  -7.253  1.00  1.68           H  
ATOM   2184 1HG2 VAL A 142      15.484 -11.643  -8.943  1.00  1.68           H  
ATOM   2185 2HG2 VAL A 142      15.484 -13.354  -8.449  1.00  1.68           H  
ATOM   2186 3HG2 VAL A 142      15.611 -12.919 -10.158  1.00  1.68           H  
ATOM   2187  N   GLY A 143      11.084 -15.131 -10.372  1.00  1.61           N  
ATOM   2188  CA  GLY A 143       9.655 -15.225 -10.662  1.00  1.61           C  
ATOM   2189  C   GLY A 143       8.704 -14.946  -9.509  1.00  1.61           C  
ATOM   2190  O   GLY A 143       7.644 -14.380  -9.728  1.00  1.61           O  
ATOM   2191  H   GLY A 143      11.693 -15.848 -10.750  1.00  1.61           H  
ATOM   2192 1HA  GLY A 143       9.423 -14.557 -11.488  1.00  1.61           H  
ATOM   2193 2HA  GLY A 143       9.455 -16.225 -11.045  1.00  1.61           H  
ATOM   2194  N   GLU A 144       9.040 -15.285  -8.274  1.00  1.48           N  
ATOM   2195  CA  GLU A 144       8.070 -14.989  -7.216  1.00  1.48           C  
ATOM   2196  C   GLU A 144       7.814 -13.481  -7.081  1.00  1.48           C  
ATOM   2197  O   GLU A 144       6.677 -13.031  -6.888  1.00  1.48           O  
ATOM   2198  CB  GLU A 144       8.557 -15.536  -5.876  1.00  1.48           C  
ATOM   2199  CG  GLU A 144       8.556 -17.060  -5.777  1.00  1.48           C  
ATOM   2200  CD  GLU A 144       9.109 -17.573  -4.466  1.00  1.48           C  
ATOM   2201  OE1 GLU A 144       9.609 -16.783  -3.700  1.00  1.48           O  
ATOM   2202  OE2 GLU A 144       9.029 -18.758  -4.234  1.00  1.48           O  
ATOM   2203  H   GLU A 144       9.921 -15.738  -8.083  1.00  1.48           H  
ATOM   2204  HA  GLU A 144       7.126 -15.472  -7.470  1.00  1.48           H  
ATOM   2205 1HB  GLU A 144       9.576 -15.189  -5.695  1.00  1.48           H  
ATOM   2206 2HB  GLU A 144       7.931 -15.144  -5.075  1.00  1.48           H  
ATOM   2207 1HG  GLU A 144       7.533 -17.418  -5.893  1.00  1.48           H  
ATOM   2208 2HG  GLU A 144       9.147 -17.463  -6.599  1.00  1.48           H  
ATOM   2209  N   VAL A 145       8.870 -12.688  -7.214  1.00  1.32           N  
ATOM   2210  CA  VAL A 145       8.716 -11.258  -7.062  1.00  1.32           C  
ATOM   2211  C   VAL A 145       8.260 -10.692  -8.370  1.00  1.32           C  
ATOM   2212  O   VAL A 145       7.377  -9.835  -8.411  1.00  1.32           O  
ATOM   2213  CB  VAL A 145      10.003 -10.554  -6.642  1.00  1.32           C  
ATOM   2214  CG1 VAL A 145       9.750  -9.092  -6.647  1.00  1.32           C  
ATOM   2215  CG2 VAL A 145      10.452 -11.029  -5.268  1.00  1.32           C  
ATOM   2216  H   VAL A 145       9.772 -13.081  -7.464  1.00  1.32           H  
ATOM   2217  HA  VAL A 145       7.953 -11.062  -6.308  1.00  1.32           H  
ATOM   2218  HB  VAL A 145      10.755 -10.736  -7.370  1.00  1.32           H  
ATOM   2219 1HG1 VAL A 145      10.652  -8.579  -6.403  1.00  1.32           H  
ATOM   2220 2HG1 VAL A 145       9.434  -8.808  -7.638  1.00  1.32           H  
ATOM   2221 3HG1 VAL A 145       8.971  -8.848  -5.927  1.00  1.32           H  
ATOM   2222 1HG2 VAL A 145      11.369 -10.510  -4.989  1.00  1.32           H  
ATOM   2223 2HG2 VAL A 145       9.673 -10.815  -4.535  1.00  1.32           H  
ATOM   2224 3HG2 VAL A 145      10.637 -12.104  -5.301  1.00  1.32           H  
ATOM   2225  N   ALA A 146       8.884 -11.151  -9.455  1.00  1.15           N  
ATOM   2226  CA  ALA A 146       8.539 -10.631 -10.758  1.00  1.15           C  
ATOM   2227  C   ALA A 146       7.064 -10.876 -11.031  1.00  1.15           C  
ATOM   2228  O   ALA A 146       6.388 -10.007 -11.560  1.00  1.15           O  
ATOM   2229  CB  ALA A 146       9.401 -11.271 -11.824  1.00  1.15           C  
ATOM   2230  H   ALA A 146       9.598 -11.874  -9.365  1.00  1.15           H  
ATOM   2231  HA  ALA A 146       8.713  -9.556 -10.756  1.00  1.15           H  
ATOM   2232 1HB  ALA A 146       9.145 -10.865 -12.802  1.00  1.15           H  
ATOM   2233 2HB  ALA A 146      10.456 -11.080 -11.614  1.00  1.15           H  
ATOM   2234 3HB  ALA A 146       9.222 -12.331 -11.814  1.00  1.15           H  
ATOM   2235  N   ALA A 147       6.529 -12.032 -10.627  1.00  1.01           N  
ATOM   2236  CA  ALA A 147       5.118 -12.322 -10.833  1.00  1.01           C  
ATOM   2237  C   ALA A 147       4.246 -11.310 -10.128  1.00  1.01           C  
ATOM   2238  O   ALA A 147       3.232 -10.871 -10.679  1.00  1.01           O  
ATOM   2239  CB  ALA A 147       4.780 -13.707 -10.316  1.00  1.01           C  
ATOM   2240  H   ALA A 147       7.101 -12.745 -10.193  1.00  1.01           H  
ATOM   2241  HA  ALA A 147       4.909 -12.260 -11.899  1.00  1.01           H  
ATOM   2242 1HB  ALA A 147       3.728 -13.913 -10.487  1.00  1.01           H  
ATOM   2243 2HB  ALA A 147       5.381 -14.454 -10.825  1.00  1.01           H  
ATOM   2244 3HB  ALA A 147       4.992 -13.749  -9.245  1.00  1.01           H  
ATOM   2245  N   LYS A 148       4.649 -10.899  -8.924  1.00  0.91           N  
ATOM   2246  CA  LYS A 148       3.848  -9.936  -8.199  1.00  0.91           C  
ATOM   2247  C   LYS A 148       3.982  -8.550  -8.794  1.00  0.91           C  
ATOM   2248  O   LYS A 148       3.000  -7.809  -8.877  1.00  0.91           O  
ATOM   2249  CB  LYS A 148       4.238  -9.935  -6.738  1.00  0.91           C  
ATOM   2250  CG  LYS A 148       3.859 -11.220  -6.038  1.00  0.91           C  
ATOM   2251  CD  LYS A 148       2.362 -11.391  -6.075  1.00  0.91           C  
ATOM   2252  CE  LYS A 148       1.896 -12.584  -5.264  1.00  0.91           C  
ATOM   2253  NZ  LYS A 148       0.419 -12.740  -5.346  1.00  0.91           N  
ATOM   2254  H   LYS A 148       5.484 -11.302  -8.485  1.00  0.91           H  
ATOM   2255  HA  LYS A 148       2.803 -10.232  -8.274  1.00  0.91           H  
ATOM   2256 1HB  LYS A 148       5.319  -9.796  -6.647  1.00  0.91           H  
ATOM   2257 2HB  LYS A 148       3.749  -9.102  -6.253  1.00  0.91           H  
ATOM   2258 1HG  LYS A 148       4.328 -12.060  -6.552  1.00  0.91           H  
ATOM   2259 2HG  LYS A 148       4.199 -11.212  -5.008  1.00  0.91           H  
ATOM   2260 1HD  LYS A 148       1.898 -10.490  -5.682  1.00  0.91           H  
ATOM   2261 2HD  LYS A 148       2.037 -11.521  -7.106  1.00  0.91           H  
ATOM   2262 1HE  LYS A 148       2.374 -13.492  -5.626  1.00  0.91           H  
ATOM   2263 2HE  LYS A 148       2.172 -12.427  -4.221  1.00  0.91           H  
ATOM   2264 1HZ  LYS A 148       0.119 -13.519  -4.784  1.00  0.91           H  
ATOM   2265 2HZ  LYS A 148      -0.005 -11.862  -4.996  1.00  0.91           H  
ATOM   2266 3HZ  LYS A 148       0.144 -12.886  -6.301  1.00  0.91           H  
ATOM   2267  N   ILE A 149       5.173  -8.220  -9.270  1.00  0.84           N  
ATOM   2268  CA  ILE A 149       5.368  -6.925  -9.885  1.00  0.84           C  
ATOM   2269  C   ILE A 149       4.567  -6.838 -11.170  1.00  0.84           C  
ATOM   2270  O   ILE A 149       3.939  -5.817 -11.452  1.00  0.84           O  
ATOM   2271  CB  ILE A 149       6.820  -6.603 -10.158  1.00  0.84           C  
ATOM   2272  CG1 ILE A 149       7.572  -6.426  -8.824  1.00  0.84           C  
ATOM   2273  CG2 ILE A 149       6.853  -5.345 -10.913  1.00  0.84           C  
ATOM   2274  CD1 ILE A 149       9.068  -6.335  -8.964  1.00  0.84           C  
ATOM   2275  H   ILE A 149       5.956  -8.870  -9.174  1.00  0.84           H  
ATOM   2276  HA  ILE A 149       4.994  -6.170  -9.204  1.00  0.84           H  
ATOM   2277  HB  ILE A 149       7.291  -7.408 -10.723  1.00  0.84           H  
ATOM   2278 1HG1 ILE A 149       7.211  -5.526  -8.342  1.00  0.84           H  
ATOM   2279 2HG1 ILE A 149       7.340  -7.276  -8.184  1.00  0.84           H  
ATOM   2280 1HG2 ILE A 149       7.846  -5.090 -11.098  1.00  0.84           H  
ATOM   2281 2HG2 ILE A 149       6.316  -5.455 -11.856  1.00  0.84           H  
ATOM   2282 3HG2 ILE A 149       6.393  -4.583 -10.310  1.00  0.84           H  
ATOM   2283 1HD1 ILE A 149       9.516  -6.219  -7.978  1.00  0.84           H  
ATOM   2284 2HD1 ILE A 149       9.446  -7.243  -9.431  1.00  0.84           H  
ATOM   2285 3HD1 ILE A 149       9.323  -5.478  -9.580  1.00  0.84           H  
ATOM   2286  N   VAL A 150       4.593  -7.908 -11.955  1.00  0.80           N  
ATOM   2287  CA  VAL A 150       3.823  -7.955 -13.176  1.00  0.80           C  
ATOM   2288  C   VAL A 150       2.351  -7.811 -12.859  1.00  0.80           C  
ATOM   2289  O   VAL A 150       1.642  -7.104 -13.568  1.00  0.80           O  
ATOM   2290  CB  VAL A 150       4.065  -9.248 -13.955  1.00  0.80           C  
ATOM   2291  CG1 VAL A 150       3.068  -9.339 -15.066  1.00  0.80           C  
ATOM   2292  CG2 VAL A 150       5.467  -9.214 -14.558  1.00  0.80           C  
ATOM   2293  H   VAL A 150       5.153  -8.713 -11.691  1.00  0.80           H  
ATOM   2294  HA  VAL A 150       4.130  -7.124 -13.807  1.00  0.80           H  
ATOM   2295  HB  VAL A 150       3.951 -10.111 -13.294  1.00  0.80           H  
ATOM   2296 1HG1 VAL A 150       3.239 -10.238 -15.638  1.00  0.80           H  
ATOM   2297 2HG1 VAL A 150       2.058  -9.353 -14.656  1.00  0.80           H  
ATOM   2298 3HG1 VAL A 150       3.189  -8.473 -15.703  1.00  0.80           H  
ATOM   2299 1HG2 VAL A 150       5.646 -10.126 -15.131  1.00  0.80           H  
ATOM   2300 2HG2 VAL A 150       5.539  -8.348 -15.208  1.00  0.80           H  
ATOM   2301 3HG2 VAL A 150       6.208  -9.131 -13.777  1.00  0.80           H  
ATOM   2302  N   ALA A 151       1.874  -8.490 -11.814  1.00  0.78           N  
ATOM   2303  CA  ALA A 151       0.484  -8.356 -11.420  1.00  0.78           C  
ATOM   2304  C   ALA A 151       0.169  -6.887 -11.059  1.00  0.78           C  
ATOM   2305  O   ALA A 151      -0.920  -6.383 -11.375  1.00  0.78           O  
ATOM   2306  CB  ALA A 151       0.186  -9.299 -10.275  1.00  0.78           C  
ATOM   2307  H   ALA A 151       2.483  -9.114 -11.283  1.00  0.78           H  
ATOM   2308  HA  ALA A 151      -0.135  -8.640 -12.266  1.00  0.78           H  
ATOM   2309 1HB  ALA A 151      -0.854  -9.232 -10.012  1.00  0.78           H  
ATOM   2310 2HB  ALA A 151       0.415 -10.318 -10.581  1.00  0.78           H  
ATOM   2311 3HB  ALA A 151       0.801  -9.035  -9.421  1.00  0.78           H  
ATOM   2312  N   LEU A 152       1.128  -6.165 -10.444  1.00  0.77           N  
ATOM   2313  CA  LEU A 152       0.877  -4.752 -10.145  1.00  0.77           C  
ATOM   2314  C   LEU A 152       0.727  -4.001 -11.476  1.00  0.77           C  
ATOM   2315  O   LEU A 152      -0.197  -3.207 -11.660  1.00  0.77           O  
ATOM   2316  CB  LEU A 152       2.067  -4.078  -9.436  1.00  0.77           C  
ATOM   2317  CG  LEU A 152       2.488  -4.482  -8.023  1.00  0.77           C  
ATOM   2318  CD1 LEU A 152       3.816  -3.761  -7.697  1.00  0.77           C  
ATOM   2319  CD2 LEU A 152       1.440  -4.107  -7.046  1.00  0.77           C  
ATOM   2320  H   LEU A 152       2.001  -6.610 -10.155  1.00  0.77           H  
ATOM   2321  HA  LEU A 152      -0.035  -4.656  -9.555  1.00  0.77           H  
ATOM   2322 1HB  LEU A 152       2.932  -4.193 -10.056  1.00  0.77           H  
ATOM   2323 2HB  LEU A 152       1.852  -3.013  -9.392  1.00  0.77           H  
ATOM   2324  HG  LEU A 152       2.651  -5.552  -7.983  1.00  0.77           H  
ATOM   2325 1HD1 LEU A 152       4.144  -4.025  -6.713  1.00  0.77           H  
ATOM   2326 2HD1 LEU A 152       4.577  -4.044  -8.417  1.00  0.77           H  
ATOM   2327 3HD1 LEU A 152       3.660  -2.682  -7.742  1.00  0.77           H  
ATOM   2328 1HD2 LEU A 152       1.747  -4.398  -6.041  1.00  0.77           H  
ATOM   2329 2HD2 LEU A 152       1.269  -3.029  -7.071  1.00  0.77           H  
ATOM   2330 3HD2 LEU A 152       0.539  -4.611  -7.308  1.00  0.77           H  
ATOM   2331  N   LEU A 153       1.602  -4.321 -12.449  1.00  0.77           N  
ATOM   2332  CA  LEU A 153       1.569  -3.680 -13.772  1.00  0.77           C  
ATOM   2333  C   LEU A 153       0.287  -4.006 -14.529  1.00  0.77           C  
ATOM   2334  O   LEU A 153      -0.250  -3.176 -15.259  1.00  0.77           O  
ATOM   2335  CB  LEU A 153       2.794  -4.062 -14.613  1.00  0.77           C  
ATOM   2336  CG  LEU A 153       4.134  -3.456 -14.111  1.00  0.77           C  
ATOM   2337  CD1 LEU A 153       5.303  -4.041 -14.867  1.00  0.77           C  
ATOM   2338  CD2 LEU A 153       4.105  -1.912 -14.307  1.00  0.77           C  
ATOM   2339  H   LEU A 153       2.339  -4.997 -12.241  1.00  0.77           H  
ATOM   2340  HA  LEU A 153       1.634  -2.622 -13.626  1.00  0.77           H  
ATOM   2341 1HB  LEU A 153       2.894  -5.141 -14.614  1.00  0.77           H  
ATOM   2342 2HB  LEU A 153       2.632  -3.731 -15.634  1.00  0.77           H  
ATOM   2343  HG  LEU A 153       4.254  -3.702 -13.070  1.00  0.77           H  
ATOM   2344 1HD1 LEU A 153       6.233  -3.610 -14.494  1.00  0.77           H  
ATOM   2345 2HD1 LEU A 153       5.327  -5.123 -14.734  1.00  0.77           H  
ATOM   2346 3HD1 LEU A 153       5.189  -3.803 -15.909  1.00  0.77           H  
ATOM   2347 1HD2 LEU A 153       5.041  -1.475 -13.948  1.00  0.77           H  
ATOM   2348 2HD2 LEU A 153       3.986  -1.679 -15.363  1.00  0.77           H  
ATOM   2349 3HD2 LEU A 153       3.273  -1.486 -13.747  1.00  0.77           H  
ATOM   2350  N   LEU A 154      -0.191  -5.229 -14.344  1.00  0.79           N  
ATOM   2351  CA  LEU A 154      -1.386  -5.730 -14.988  1.00  0.79           C  
ATOM   2352  C   LEU A 154      -2.668  -5.072 -14.494  1.00  0.79           C  
ATOM   2353  O   LEU A 154      -3.553  -4.753 -15.291  1.00  0.79           O  
ATOM   2354  CB  LEU A 154      -1.492  -7.236 -14.790  1.00  0.79           C  
ATOM   2355  CG  LEU A 154      -2.665  -7.919 -15.415  1.00  0.79           C  
ATOM   2356  CD1 LEU A 154      -2.653  -7.674 -16.899  1.00  0.79           C  
ATOM   2357  CD2 LEU A 154      -2.562  -9.396 -15.113  1.00  0.79           C  
ATOM   2358  H   LEU A 154       0.330  -5.861 -13.744  1.00  0.79           H  
ATOM   2359  HA  LEU A 154      -1.277  -5.560 -16.044  1.00  0.79           H  
ATOM   2360 1HB  LEU A 154      -0.583  -7.700 -15.172  1.00  0.79           H  
ATOM   2361 2HB  LEU A 154      -1.542  -7.426 -13.727  1.00  0.79           H  
ATOM   2362  HG  LEU A 154      -3.593  -7.519 -15.004  1.00  0.79           H  
ATOM   2363 1HD1 LEU A 154      -3.500  -8.175 -17.352  1.00  0.79           H  
ATOM   2364 2HD1 LEU A 154      -2.719  -6.608 -17.095  1.00  0.79           H  
ATOM   2365 3HD1 LEU A 154      -1.733  -8.063 -17.318  1.00  0.79           H  
ATOM   2366 1HD2 LEU A 154      -3.407  -9.920 -15.560  1.00  0.79           H  
ATOM   2367 2HD2 LEU A 154      -1.629  -9.783 -15.528  1.00  0.79           H  
ATOM   2368 3HD2 LEU A 154      -2.570  -9.543 -14.031  1.00  0.79           H  
ATOM   2369  N   THR A 155      -2.790  -4.914 -13.169  1.00  0.82           N  
ATOM   2370  CA  THR A 155      -4.039  -4.427 -12.602  1.00  0.82           C  
ATOM   2371  C   THR A 155      -4.044  -2.986 -12.088  1.00  0.82           C  
ATOM   2372  O   THR A 155      -5.110  -2.382 -11.976  1.00  0.82           O  
ATOM   2373  CB  THR A 155      -4.406  -5.294 -11.389  1.00  0.82           C  
ATOM   2374  OG1 THR A 155      -3.396  -5.119 -10.365  1.00  0.82           O  
ATOM   2375  CG2 THR A 155      -4.427  -6.767 -11.793  1.00  0.82           C  
ATOM   2376  H   THR A 155      -2.026  -5.205 -12.557  1.00  0.82           H  
ATOM   2377  HA  THR A 155      -4.812  -4.515 -13.364  1.00  0.82           H  
ATOM   2378  HB  THR A 155      -5.378  -4.995 -11.001  1.00  0.82           H  
ATOM   2379  HG1 THR A 155      -2.555  -5.553 -10.670  1.00  0.82           H  
ATOM   2380 1HG2 THR A 155      -4.674  -7.379 -10.926  1.00  0.82           H  
ATOM   2381 2HG2 THR A 155      -5.172  -6.922 -12.573  1.00  0.82           H  
ATOM   2382 3HG2 THR A 155      -3.445  -7.053 -12.168  1.00  0.82           H  
ATOM   2383  N   GLY A 156      -2.887  -2.435 -11.731  1.00  0.86           N  
ATOM   2384  CA  GLY A 156      -2.852  -1.110 -11.125  1.00  0.86           C  
ATOM   2385  C   GLY A 156      -3.147  -1.150  -9.617  1.00  0.86           C  
ATOM   2386  O   GLY A 156      -3.244  -0.099  -8.969  1.00  0.86           O  
ATOM   2387  H   GLY A 156      -2.007  -2.930 -11.841  1.00  0.86           H  
ATOM   2388 1HA  GLY A 156      -1.866  -0.677 -11.278  1.00  0.86           H  
ATOM   2389 2HA  GLY A 156      -3.565  -0.457 -11.626  1.00  0.86           H  
ATOM   2390  N   THR A 157      -3.271  -2.355  -9.041  1.00  0.93           N  
ATOM   2391  CA  THR A 157      -3.593  -2.454  -7.625  1.00  0.93           C  
ATOM   2392  C   THR A 157      -2.479  -3.112  -6.820  1.00  0.93           C  
ATOM   2393  O   THR A 157      -1.764  -3.968  -7.326  1.00  0.93           O  
ATOM   2394  CB  THR A 157      -4.848  -3.323  -7.450  1.00  0.93           C  
ATOM   2395  OG1 THR A 157      -4.540  -4.683  -7.839  1.00  0.93           O  
ATOM   2396  CG2 THR A 157      -5.963  -2.807  -8.340  1.00  0.93           C  
ATOM   2397  H   THR A 157      -3.193  -3.210  -9.594  1.00  0.93           H  
ATOM   2398  HA  THR A 157      -3.768  -1.457  -7.225  1.00  0.93           H  
ATOM   2399  HB  THR A 157      -5.172  -3.304  -6.408  1.00  0.93           H  
ATOM   2400  HG1 THR A 157      -4.174  -4.716  -8.752  1.00  0.93           H  
ATOM   2401 1HG2 THR A 157      -6.844  -3.435  -8.216  1.00  0.93           H  
ATOM   2402 2HG2 THR A 157      -6.204  -1.782  -8.065  1.00  0.93           H  
ATOM   2403 3HG2 THR A 157      -5.643  -2.837  -9.381  1.00  0.93           H  
ATOM   2404  N   ASP A 158      -2.424  -2.809  -5.520  1.00  1.03           N  
ATOM   2405  CA  ASP A 158      -1.473  -3.455  -4.611  1.00  1.03           C  
ATOM   2406  C   ASP A 158      -2.053  -4.712  -3.970  1.00  1.03           C  
ATOM   2407  O   ASP A 158      -1.370  -5.421  -3.223  1.00  1.03           O  
ATOM   2408  CB  ASP A 158      -1.041  -2.532  -3.478  1.00  1.03           C  
ATOM   2409  CG  ASP A 158      -0.180  -1.330  -3.870  1.00  1.03           C  
ATOM   2410  OD1 ASP A 158       0.431  -1.373  -4.898  1.00  1.03           O  
ATOM   2411  OD2 ASP A 158      -0.076  -0.392  -3.067  1.00  1.03           O  
ATOM   2412  H   ASP A 158      -3.045  -2.098  -5.156  1.00  1.03           H  
ATOM   2413  HA  ASP A 158      -0.594  -3.741  -5.180  1.00  1.03           H  
ATOM   2414 1HB  ASP A 158      -1.928  -2.173  -2.953  1.00  1.03           H  
ATOM   2415 2HB  ASP A 158      -0.485  -3.133  -2.786  1.00  1.03           H  
ATOM   2416  N   ASP A 159      -3.303  -5.008  -4.311  1.00  1.18           N  
ATOM   2417  CA  ASP A 159      -4.059  -6.140  -3.779  1.00  1.18           C  
ATOM   2418  C   ASP A 159      -3.389  -7.470  -4.090  1.00  1.18           C  
ATOM   2419  O   ASP A 159      -3.604  -8.470  -3.408  1.00  1.18           O  
ATOM   2420  CB  ASP A 159      -5.474  -6.139  -4.363  1.00  1.18           C  
ATOM   2421  CG  ASP A 159      -6.363  -5.007  -3.815  1.00  1.18           C  
ATOM   2422  OD1 ASP A 159      -5.989  -4.383  -2.847  1.00  1.18           O  
ATOM   2423  OD2 ASP A 159      -7.405  -4.779  -4.379  1.00  1.18           O  
ATOM   2424  H   ASP A 159      -3.766  -4.398  -4.967  1.00  1.18           H  
ATOM   2425  HA  ASP A 159      -4.122  -6.033  -2.694  1.00  1.18           H  
ATOM   2426 1HB  ASP A 159      -5.414  -6.039  -5.451  1.00  1.18           H  
ATOM   2427 2HB  ASP A 159      -5.953  -7.094  -4.152  1.00  1.18           H  
ATOM   2428  N   VAL A 160      -2.582  -7.477  -5.138  1.00  1.39           N  
ATOM   2429  CA  VAL A 160      -1.874  -8.655  -5.585  1.00  1.39           C  
ATOM   2430  C   VAL A 160      -0.749  -9.029  -4.602  1.00  1.39           C  
ATOM   2431  O   VAL A 160      -0.305 -10.184  -4.549  1.00  1.39           O  
ATOM   2432  CB  VAL A 160      -1.279  -8.354  -6.973  1.00  1.39           C  
ATOM   2433  CG1 VAL A 160      -2.413  -7.886  -7.904  1.00  1.39           C  
ATOM   2434  CG2 VAL A 160      -0.191  -7.294  -6.887  1.00  1.39           C  
ATOM   2435  H   VAL A 160      -2.459  -6.614  -5.649  1.00  1.39           H  
ATOM   2436  HA  VAL A 160      -2.581  -9.481  -5.657  1.00  1.39           H  
ATOM   2437  HB  VAL A 160      -0.862  -9.266  -7.392  1.00  1.39           H  
ATOM   2438 1HG1 VAL A 160      -2.026  -7.675  -8.896  1.00  1.39           H  
ATOM   2439 2HG1 VAL A 160      -3.176  -8.658  -7.969  1.00  1.39           H  
ATOM   2440 3HG1 VAL A 160      -2.855  -6.969  -7.500  1.00  1.39           H  
ATOM   2441 1HG2 VAL A 160       0.199  -7.095  -7.881  1.00  1.39           H  
ATOM   2442 2HG2 VAL A 160      -0.623  -6.383  -6.476  1.00  1.39           H  
ATOM   2443 3HG2 VAL A 160       0.626  -7.627  -6.262  1.00  1.39           H  
ATOM   2444  N   TRP A 161      -0.251  -8.028  -3.862  1.00  1.64           N  
ATOM   2445  CA  TRP A 161       0.876  -8.177  -2.948  1.00  1.64           C  
ATOM   2446  C   TRP A 161       0.452  -8.436  -1.510  1.00  1.64           C  
ATOM   2447  O   TRP A 161       0.897  -9.406  -0.890  1.00  1.64           O  
ATOM   2448  CB  TRP A 161       1.744  -6.916  -3.001  1.00  1.64           C  
ATOM   2449  CG  TRP A 161       3.022  -6.939  -2.155  1.00  1.64           C  
ATOM   2450  CD1 TRP A 161       3.278  -6.200  -1.043  1.00  1.64           C  
ATOM   2451  CD2 TRP A 161       4.223  -7.722  -2.395  1.00  1.64           C  
ATOM   2452  NE1 TRP A 161       4.546  -6.450  -0.590  1.00  1.64           N  
ATOM   2453  CE2 TRP A 161       5.144  -7.369  -1.418  1.00  1.64           C  
ATOM   2454  CE3 TRP A 161       4.582  -8.657  -3.354  1.00  1.64           C  
ATOM   2455  CZ2 TRP A 161       6.424  -7.914  -1.385  1.00  1.64           C  
ATOM   2456  CZ3 TRP A 161       5.867  -9.211  -3.324  1.00  1.64           C  
ATOM   2457  CH2 TRP A 161       6.764  -8.840  -2.364  1.00  1.64           C  
ATOM   2458  H   TRP A 161      -0.693  -7.114  -3.908  1.00  1.64           H  
ATOM   2459  HA  TRP A 161       1.474  -9.022  -3.283  1.00  1.64           H  
ATOM   2460 1HB  TRP A 161       2.031  -6.729  -4.037  1.00  1.64           H  
ATOM   2461 2HB  TRP A 161       1.150  -6.060  -2.679  1.00  1.64           H  
ATOM   2462  HD1 TRP A 161       2.584  -5.505  -0.589  1.00  1.64           H  
ATOM   2463  HE1 TRP A 161       4.973  -6.021   0.216  1.00  1.64           H  
ATOM   2464  HE3 TRP A 161       3.870  -8.933  -4.105  1.00  1.64           H  
ATOM   2465  HZ2 TRP A 161       7.148  -7.635  -0.641  1.00  1.64           H  
ATOM   2466  HZ3 TRP A 161       6.139  -9.940  -4.089  1.00  1.64           H  
ATOM   2467  HH2 TRP A 161       7.762  -9.278  -2.365  1.00  1.64           H  
ATOM   2468  N   LEU A 162      -0.350  -7.523  -0.966  1.00  1.93           N  
ATOM   2469  CA  LEU A 162      -0.682  -7.581   0.452  1.00  1.93           C  
ATOM   2470  C   LEU A 162      -1.869  -6.694   0.824  1.00  1.93           C  
ATOM   2471  O   LEU A 162      -2.782  -7.139   1.522  1.00  1.93           O  
ATOM   2472  OXT LEU A 162      -1.796  -5.483   0.630  1.00  1.93           O  
ATOM   2473  CB  LEU A 162       0.564  -7.172   1.258  1.00  1.93           C  
ATOM   2474  CG  LEU A 162       0.438  -7.139   2.763  1.00  1.93           C  
ATOM   2475  CD1 LEU A 162       0.211  -8.548   3.279  1.00  1.93           C  
ATOM   2476  CD2 LEU A 162       1.713  -6.546   3.341  1.00  1.93           C  
ATOM   2477  H   LEU A 162      -0.719  -6.779  -1.560  1.00  1.93           H  
ATOM   2478  HA  LEU A 162      -0.939  -8.611   0.697  1.00  1.93           H  
ATOM   2479 1HB  LEU A 162       1.371  -7.866   1.032  1.00  1.93           H  
ATOM   2480 2HB  LEU A 162       0.874  -6.197   0.931  1.00  1.93           H  
ATOM   2481  HG  LEU A 162      -0.416  -6.525   3.051  1.00  1.93           H  
ATOM   2482 1HD1 LEU A 162       0.121  -8.529   4.364  1.00  1.93           H  
ATOM   2483 2HD1 LEU A 162      -0.704  -8.950   2.846  1.00  1.93           H  
ATOM   2484 3HD1 LEU A 162       1.054  -9.178   2.995  1.00  1.93           H  
ATOM   2485 1HD2 LEU A 162       1.634  -6.517   4.426  1.00  1.93           H  
ATOM   2486 2HD2 LEU A 162       2.560  -7.168   3.050  1.00  1.93           H  
ATOM   2487 3HD2 LEU A 162       1.857  -5.538   2.961  1.00  1.93           H  
TER    2488
ENDMDL

