REMARK ID 701205 MODEL 1 PROA0A7S5EVM1
PFRMAT TS
TARGET PROA0A7S5EVM1
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    user
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.869  16.960 -11.566  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.731  15.975 -10.928  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.966  15.218  -9.858  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.316  15.813  -8.998  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.974  16.649 -10.331  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.997  15.686  -9.714  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.236  16.390  -9.187  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.280  17.597  -9.238  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.141  15.715  -8.750  1.00  0.00           O  
ATOM     10 1H   GLU A   1       3.371  17.416 -12.315  1.00  0.00           H  
ATOM     11 2H   GLU A   1       2.054  16.496 -11.939  1.00  0.00           H  
ATOM     12 3H   GLU A   1       2.583  17.646 -10.883  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.057  15.257 -11.682  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       5.481  17.226 -11.105  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       4.666  17.347  -9.553  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       5.522  15.150  -8.888  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       6.289  14.953 -10.464  1.00  0.00           H  
ATOM     18  N   VAL A   2       3.035  13.898  -9.925  1.00  0.00           N  
ATOM     19  CA  VAL A   2       2.343  13.035  -8.975  1.00  0.00           C  
ATOM     20  C   VAL A   2       3.120  12.905  -7.669  1.00  0.00           C  
ATOM     21  O   VAL A   2       4.284  12.498  -7.668  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.129  11.674  -9.636  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       1.547  10.776  -8.702  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       1.209  11.838 -10.834  1.00  0.00           C  
ATOM     25  H   VAL A   2       3.588  13.466 -10.651  1.00  0.00           H  
ATOM     26  HA  VAL A   2       1.372  13.465  -8.755  1.00  0.00           H  
ATOM     27  HB  VAL A   2       3.090  11.266  -9.947  1.00  0.00           H  
ATOM     28 1HG1 VAL A   2       1.408   9.806  -9.162  1.00  0.00           H  
ATOM     29 2HG1 VAL A   2       2.224  10.701  -7.872  1.00  0.00           H  
ATOM     30 3HG1 VAL A   2       0.610  11.160  -8.374  1.00  0.00           H  
ATOM     31 1HG2 VAL A   2       1.049  10.872 -11.310  1.00  0.00           H  
ATOM     32 2HG2 VAL A   2       0.254  12.239 -10.499  1.00  0.00           H  
ATOM     33 3HG2 VAL A   2       1.656  12.524 -11.551  1.00  0.00           H  
ATOM     34  N   GLN A   3       2.469  13.271  -6.563  1.00  0.00           N  
ATOM     35  CA  GLN A   3       3.126  13.285  -5.259  1.00  0.00           C  
ATOM     36  C   GLN A   3       2.211  13.134  -4.045  1.00  0.00           C  
ATOM     37  O   GLN A   3       1.088  13.648  -4.014  1.00  0.00           O  
ATOM     38  CB  GLN A   3       3.921  14.592  -5.097  1.00  0.00           C  
ATOM     39  CG  GLN A   3       4.698  14.694  -3.781  1.00  0.00           C  
ATOM     40  CD  GLN A   3       5.558  15.918  -3.666  1.00  0.00           C  
ATOM     41  OE1 GLN A   3       5.343  16.932  -4.338  1.00  0.00           O  
ATOM     42  NE2 GLN A   3       6.550  15.840  -2.788  1.00  0.00           N  
ATOM     43  H   GLN A   3       1.505  13.590  -6.657  1.00  0.00           H  
ATOM     44  HA  GLN A   3       3.830  12.456  -5.237  1.00  0.00           H  
ATOM     45 1HB  GLN A   3       4.633  14.690  -5.921  1.00  0.00           H  
ATOM     46 2HB  GLN A   3       3.237  15.440  -5.154  1.00  0.00           H  
ATOM     47 1HG  GLN A   3       3.992  14.748  -2.970  1.00  0.00           H  
ATOM     48 2HG  GLN A   3       5.330  13.815  -3.664  1.00  0.00           H  
ATOM     49 1HE2 GLN A   3       7.161  16.619  -2.652  1.00  0.00           H  
ATOM     50 2HE2 GLN A   3       6.682  15.000  -2.260  1.00  0.00           H  
ATOM     51  N   LEU A   4       2.716  12.440  -3.026  1.00  0.00           N  
ATOM     52  CA  LEU A   4       2.053  12.397  -1.726  1.00  0.00           C  
ATOM     53  C   LEU A   4       2.921  13.146  -0.722  1.00  0.00           C  
ATOM     54  O   LEU A   4       4.151  13.014  -0.744  1.00  0.00           O  
ATOM     55  CB  LEU A   4       1.849  10.957  -1.267  1.00  0.00           C  
ATOM     56  CG  LEU A   4       1.023  10.134  -2.185  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       0.992   8.727  -1.709  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -0.355  10.710  -2.264  1.00  0.00           C  
ATOM     59  H   LEU A   4       3.612  11.984  -3.133  1.00  0.00           H  
ATOM     60  HA  LEU A   4       1.090  12.893  -1.795  1.00  0.00           H  
ATOM     61 1HB  LEU A   4       2.813  10.478  -1.178  1.00  0.00           H  
ATOM     62 2HB  LEU A   4       1.373  10.963  -0.288  1.00  0.00           H  
ATOM     63  HG  LEU A   4       1.465  10.149  -3.141  1.00  0.00           H  
ATOM     64 1HD1 LEU A   4       0.409   8.120  -2.394  1.00  0.00           H  
ATOM     65 2HD1 LEU A   4       1.990   8.359  -1.673  1.00  0.00           H  
ATOM     66 3HD1 LEU A   4       0.556   8.682  -0.722  1.00  0.00           H  
ATOM     67 1HD2 LEU A   4      -0.946  10.118  -2.941  1.00  0.00           H  
ATOM     68 2HD2 LEU A   4      -0.815  10.705  -1.277  1.00  0.00           H  
ATOM     69 3HD2 LEU A   4      -0.295  11.729  -2.626  1.00  0.00           H  
ATOM     70  N   VAL A   5       2.292  13.922   0.153  1.00  0.00           N  
ATOM     71  CA  VAL A   5       3.033  14.661   1.180  1.00  0.00           C  
ATOM     72  C   VAL A   5       2.451  14.333   2.540  1.00  0.00           C  
ATOM     73  O   VAL A   5       1.240  14.175   2.652  1.00  0.00           O  
ATOM     74  CB  VAL A   5       2.937  16.176   0.924  1.00  0.00           C  
ATOM     75  CG1 VAL A   5       3.574  16.531  -0.421  1.00  0.00           C  
ATOM     76  CG2 VAL A   5       1.478  16.589   0.942  1.00  0.00           C  
ATOM     77  H   VAL A   5       1.272  13.982   0.096  1.00  0.00           H  
ATOM     78  HA  VAL A   5       4.080  14.357   1.159  1.00  0.00           H  
ATOM     79  HB  VAL A   5       3.485  16.706   1.705  1.00  0.00           H  
ATOM     80 1HG1 VAL A   5       3.510  17.606  -0.585  1.00  0.00           H  
ATOM     81 2HG1 VAL A   5       4.620  16.225  -0.420  1.00  0.00           H  
ATOM     82 3HG1 VAL A   5       3.047  16.019  -1.220  1.00  0.00           H  
ATOM     83 1HG2 VAL A   5       1.398  17.662   0.772  1.00  0.00           H  
ATOM     84 2HG2 VAL A   5       0.948  16.054   0.154  1.00  0.00           H  
ATOM     85 3HG2 VAL A   5       1.044  16.342   1.909  1.00  0.00           H  
ATOM     86  N   GLU A   6       3.271  14.306   3.592  1.00  0.00           N  
ATOM     87  CA  GLU A   6       2.719  13.935   4.894  1.00  0.00           C  
ATOM     88  C   GLU A   6       3.138  14.842   6.043  1.00  0.00           C  
ATOM     89  O   GLU A   6       4.247  15.382   6.060  1.00  0.00           O  
ATOM     90  CB  GLU A   6       3.120  12.501   5.223  1.00  0.00           C  
ATOM     91  CG  GLU A   6       2.633  11.488   4.216  1.00  0.00           C  
ATOM     92  CD  GLU A   6       2.971  10.155   4.583  1.00  0.00           C  
ATOM     93  OE1 GLU A   6       2.729   9.784   5.698  1.00  0.00           O  
ATOM     94  OE2 GLU A   6       3.499   9.460   3.743  1.00  0.00           O  
ATOM     95  H   GLU A   6       4.261  14.483   3.487  1.00  0.00           H  
ATOM     96  HA  GLU A   6       1.640  13.978   4.823  1.00  0.00           H  
ATOM     97 1HB  GLU A   6       4.209  12.426   5.286  1.00  0.00           H  
ATOM     98 2HB  GLU A   6       2.716  12.225   6.199  1.00  0.00           H  
ATOM     99 1HG  GLU A   6       1.550  11.567   4.126  1.00  0.00           H  
ATOM    100 2HG  GLU A   6       3.068  11.695   3.243  1.00  0.00           H  
ATOM    101  N   SER A   7       2.243  14.962   7.026  1.00  0.00           N  
ATOM    102  CA  SER A   7       2.506  15.733   8.236  1.00  0.00           C  
ATOM    103  C   SER A   7       1.677  15.280   9.448  1.00  0.00           C  
ATOM    104  O   SER A   7       0.736  14.490   9.328  1.00  0.00           O  
ATOM    105  CB  SER A   7       2.248  17.205   7.959  1.00  0.00           C  
ATOM    106  OG  SER A   7       0.886  17.444   7.711  1.00  0.00           O  
ATOM    107  H   SER A   7       1.332  14.526   6.885  1.00  0.00           H  
ATOM    108  HA  SER A   7       3.560  15.611   8.486  1.00  0.00           H  
ATOM    109 1HB  SER A   7       2.575  17.800   8.808  1.00  0.00           H  
ATOM    110 2HB  SER A   7       2.835  17.518   7.096  1.00  0.00           H  
ATOM    111  HG  SER A   7       0.637  16.860   6.985  1.00  0.00           H  
ATOM    112  N   GLY A   8       2.031  15.796  10.634  1.00  0.00           N  
ATOM    113  CA  GLY A   8       1.278  15.484  11.859  1.00  0.00           C  
ATOM    114  C   GLY A   8       1.932  14.467  12.803  1.00  0.00           C  
ATOM    115  O   GLY A   8       1.286  13.987  13.730  1.00  0.00           O  
ATOM    116  H   GLY A   8       2.811  16.435  10.685  1.00  0.00           H  
ATOM    117 1HA  GLY A   8       1.110  16.411  12.407  1.00  0.00           H  
ATOM    118 2HA  GLY A   8       0.288  15.118  11.584  1.00  0.00           H  
ATOM    119  N   GLY A   9       3.201  14.140  12.588  1.00  0.00           N  
ATOM    120  CA  GLY A   9       3.860  13.172  13.468  1.00  0.00           C  
ATOM    121  C   GLY A   9       4.275  13.826  14.780  1.00  0.00           C  
ATOM    122  O   GLY A   9       3.891  14.965  15.061  1.00  0.00           O  
ATOM    123  H   GLY A   9       3.704  14.550  11.818  1.00  0.00           H  
ATOM    124 1HA  GLY A   9       3.187  12.342  13.673  1.00  0.00           H  
ATOM    125 2HA  GLY A   9       4.735  12.756  12.971  1.00  0.00           H  
ATOM    126  N   GLY A  10       5.051  13.112  15.592  1.00  0.00           N  
ATOM    127  CA  GLY A  10       5.451  13.640  16.893  1.00  0.00           C  
ATOM    128  C   GLY A  10       5.305  12.652  18.054  1.00  0.00           C  
ATOM    129  O   GLY A  10       4.886  11.506  17.871  1.00  0.00           O  
ATOM    130  H   GLY A  10       5.383  12.204  15.275  1.00  0.00           H  
ATOM    131 1HA  GLY A  10       6.489  13.969  16.833  1.00  0.00           H  
ATOM    132 2HA  GLY A  10       4.861  14.530  17.112  1.00  0.00           H  
ATOM    133  N   LEU A  11       5.671  13.122  19.252  1.00  0.00           N  
ATOM    134  CA  LEU A  11       5.640  12.324  20.481  1.00  0.00           C  
ATOM    135  C   LEU A  11       4.372  12.487  21.311  1.00  0.00           C  
ATOM    136  O   LEU A  11       4.021  13.596  21.726  1.00  0.00           O  
ATOM    137  CB  LEU A  11       6.841  12.673  21.368  1.00  0.00           C  
ATOM    138  CG  LEU A  11       6.852  12.011  22.767  1.00  0.00           C  
ATOM    139  CD1 LEU A  11       6.958  10.520  22.644  1.00  0.00           C  
ATOM    140  CD2 LEU A  11       8.022  12.558  23.565  1.00  0.00           C  
ATOM    141  H   LEU A  11       5.990  14.079  19.313  1.00  0.00           H  
ATOM    142  HA  LEU A  11       5.718  11.279  20.200  1.00  0.00           H  
ATOM    143 1HB  LEU A  11       7.750  12.368  20.854  1.00  0.00           H  
ATOM    144 2HB  LEU A  11       6.869  13.752  21.511  1.00  0.00           H  
ATOM    145  HG  LEU A  11       5.916  12.238  23.281  1.00  0.00           H  
ATOM    146 1HD1 LEU A  11       6.947  10.082  23.635  1.00  0.00           H  
ATOM    147 2HD1 LEU A  11       6.126  10.137  22.084  1.00  0.00           H  
ATOM    148 3HD1 LEU A  11       7.880  10.275  22.145  1.00  0.00           H  
ATOM    149 1HD2 LEU A  11       8.028  12.103  24.556  1.00  0.00           H  
ATOM    150 2HD2 LEU A  11       8.954  12.322  23.051  1.00  0.00           H  
ATOM    151 3HD2 LEU A  11       7.922  13.639  23.662  1.00  0.00           H  
ATOM    152  N   VAL A  12       3.698  11.360  21.534  1.00  0.00           N  
ATOM    153  CA  VAL A  12       2.459  11.286  22.300  1.00  0.00           C  
ATOM    154  C   VAL A  12       2.551  10.225  23.409  1.00  0.00           C  
ATOM    155  O   VAL A  12       3.112   9.148  23.221  1.00  0.00           O  
ATOM    156  CB  VAL A  12       1.252  11.026  21.364  1.00  0.00           C  
ATOM    157  CG1 VAL A  12      -0.037  10.903  22.156  1.00  0.00           C  
ATOM    158  CG2 VAL A  12       1.122  12.175  20.403  1.00  0.00           C  
ATOM    159  H   VAL A  12       4.082  10.501  21.135  1.00  0.00           H  
ATOM    160  HA  VAL A  12       2.298  12.252  22.776  1.00  0.00           H  
ATOM    161  HB  VAL A  12       1.401  10.095  20.816  1.00  0.00           H  
ATOM    162 1HG1 VAL A  12      -0.866  10.740  21.474  1.00  0.00           H  
ATOM    163 2HG1 VAL A  12       0.030  10.074  22.835  1.00  0.00           H  
ATOM    164 3HG1 VAL A  12      -0.210  11.821  22.714  1.00  0.00           H  
ATOM    165 1HG2 VAL A  12       0.276  12.006  19.763  1.00  0.00           H  
ATOM    166 2HG2 VAL A  12       0.968  13.098  20.961  1.00  0.00           H  
ATOM    167 3HG2 VAL A  12       2.023  12.262  19.803  1.00  0.00           H  
ATOM    168  N   GLU A  13       2.060  10.552  24.594  1.00  0.00           N  
ATOM    169  CA  GLU A  13       2.072   9.588  25.689  1.00  0.00           C  
ATOM    170  C   GLU A  13       1.129   8.415  25.369  1.00  0.00           C  
ATOM    171  O   GLU A  13       0.078   8.634  24.759  1.00  0.00           O  
ATOM    172  CB  GLU A  13       1.663  10.280  26.991  1.00  0.00           C  
ATOM    173  CG  GLU A  13       2.688  11.286  27.497  1.00  0.00           C  
ATOM    174  CD  GLU A  13       2.296  11.938  28.800  1.00  0.00           C  
ATOM    175  OE1 GLU A  13       1.223  11.667  29.285  1.00  0.00           O  
ATOM    176  OE2 GLU A  13       3.078  12.706  29.312  1.00  0.00           O  
ATOM    177  H   GLU A  13       1.646  11.463  24.728  1.00  0.00           H  
ATOM    178  HA  GLU A  13       3.089   9.224  25.790  1.00  0.00           H  
ATOM    179 1HB  GLU A  13       0.725  10.812  26.834  1.00  0.00           H  
ATOM    180 2HB  GLU A  13       1.489   9.545  27.774  1.00  0.00           H  
ATOM    181 1HG  GLU A  13       3.641  10.771  27.631  1.00  0.00           H  
ATOM    182 2HG  GLU A  13       2.828  12.053  26.737  1.00  0.00           H  
ATOM    183  N   PRO A  14       1.430   7.180  25.800  1.00  0.00           N  
ATOM    184  CA  PRO A  14       0.619   6.016  25.539  1.00  0.00           C  
ATOM    185  C   PRO A  14      -0.738   6.215  26.159  1.00  0.00           C  
ATOM    186  O   PRO A  14      -0.875   6.830  27.219  1.00  0.00           O  
ATOM    187  CB  PRO A  14       1.421   4.878  26.183  1.00  0.00           C  
ATOM    188  CG  PRO A  14       2.325   5.563  27.191  1.00  0.00           C  
ATOM    189  CD  PRO A  14       2.618   6.923  26.592  1.00  0.00           C  
ATOM    190  HA  PRO A  14       0.521   5.872  24.454  1.00  0.00           H  
ATOM    191 1HB  PRO A  14       0.728   4.161  26.647  1.00  0.00           H  
ATOM    192 2HB  PRO A  14       1.974   4.326  25.409  1.00  0.00           H  
ATOM    193 1HG  PRO A  14       1.820   5.634  28.166  1.00  0.00           H  
ATOM    194 2HG  PRO A  14       3.238   4.969  27.349  1.00  0.00           H  
ATOM    195 1HD  PRO A  14       2.726   7.643  27.392  1.00  0.00           H  
ATOM    196 2HD  PRO A  14       3.487   6.878  25.942  1.00  0.00           H  
ATOM    197  N   GLY A  15      -1.744   5.722  25.461  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.130   5.867  25.849  1.00  0.00           C  
ATOM    199  C   GLY A  15      -3.760   7.051  25.111  1.00  0.00           C  
ATOM    200  O   GLY A  15      -4.986   7.138  25.013  1.00  0.00           O  
ATOM    201  H   GLY A  15      -1.535   5.199  24.617  1.00  0.00           H  
ATOM    202 1HA  GLY A  15      -3.670   4.951  25.609  1.00  0.00           H  
ATOM    203 2HA  GLY A  15      -3.198   6.018  26.924  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.919   7.949  24.573  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -3.388   9.135  23.866  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.697   8.881  22.397  1.00  0.00           C  
ATOM    207  O   GLY A  16      -3.797   7.730  21.949  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.909   7.848  24.689  1.00  0.00           H  
ATOM    209 1HA  GLY A  16      -4.277   9.523  24.363  1.00  0.00           H  
ATOM    210 2HA  GLY A  16      -2.624   9.909  23.942  1.00  0.00           H  
ATOM    211  N   SER A  17      -3.843   9.977  21.645  1.00  0.00           N  
ATOM    212  CA  SER A  17      -4.203   9.906  20.231  1.00  0.00           C  
ATOM    213  C   SER A  17      -3.319  10.797  19.354  1.00  0.00           C  
ATOM    214  O   SER A  17      -2.796  11.814  19.815  1.00  0.00           O  
ATOM    215  CB  SER A  17      -5.645  10.353  20.054  1.00  0.00           C  
ATOM    216  OG  SER A  17      -6.542   9.533  20.756  1.00  0.00           O  
ATOM    217  H   SER A  17      -3.723  10.883  22.073  1.00  0.00           H  
ATOM    218  HA  SER A  17      -4.089   8.876  19.904  1.00  0.00           H  
ATOM    219 1HB  SER A  17      -5.737  11.375  20.411  1.00  0.00           H  
ATOM    220 2HB  SER A  17      -5.903  10.351  19.002  1.00  0.00           H  
ATOM    221  HG  SER A  17      -7.007   9.004  20.075  1.00  0.00           H  
ATOM    222  N   LEU A  18      -3.192  10.420  18.079  1.00  0.00           N  
ATOM    223  CA  LEU A  18      -2.478  11.229  17.078  1.00  0.00           C  
ATOM    224  C   LEU A  18      -3.090  11.070  15.689  1.00  0.00           C  
ATOM    225  O   LEU A  18      -3.476   9.963  15.313  1.00  0.00           O  
ATOM    226  CB  LEU A  18      -0.975  10.876  17.054  1.00  0.00           C  
ATOM    227  CG  LEU A  18      -0.083  11.707  16.072  1.00  0.00           C  
ATOM    228  CD1 LEU A  18       1.298  11.949  16.668  1.00  0.00           C  
ATOM    229  CD2 LEU A  18       0.078  10.947  14.802  1.00  0.00           C  
ATOM    230  H   LEU A  18      -3.629   9.536  17.813  1.00  0.00           H  
ATOM    231  HA  LEU A  18      -2.567  12.277  17.363  1.00  0.00           H  
ATOM    232 1HB  LEU A  18      -0.581  10.983  18.042  1.00  0.00           H  
ATOM    233 2HB  LEU A  18      -0.878   9.829  16.767  1.00  0.00           H  
ATOM    234  HG  LEU A  18      -0.549  12.671  15.867  1.00  0.00           H  
ATOM    235 1HD1 LEU A  18       1.898  12.519  15.961  1.00  0.00           H  
ATOM    236 2HD1 LEU A  18       1.197  12.516  17.578  1.00  0.00           H  
ATOM    237 3HD1 LEU A  18       1.784  11.025  16.881  1.00  0.00           H  
ATOM    238 1HD2 LEU A  18       0.693  11.530  14.137  1.00  0.00           H  
ATOM    239 2HD2 LEU A  18       0.561  10.005  15.013  1.00  0.00           H  
ATOM    240 3HD2 LEU A  18      -0.887  10.771  14.343  1.00  0.00           H  
ATOM    241  N   ARG A  19      -3.201  12.173  14.935  1.00  0.00           N  
ATOM    242  CA  ARG A  19      -3.733  12.085  13.575  1.00  0.00           C  
ATOM    243  C   ARG A  19      -2.712  12.504  12.518  1.00  0.00           C  
ATOM    244  O   ARG A  19      -2.147  13.596  12.594  1.00  0.00           O  
ATOM    245  CB  ARG A  19      -4.964  12.963  13.388  1.00  0.00           C  
ATOM    246  CG  ARG A  19      -5.583  12.881  11.976  1.00  0.00           C  
ATOM    247  CD  ARG A  19      -6.798  13.744  11.805  1.00  0.00           C  
ATOM    248  NE  ARG A  19      -7.908  13.305  12.620  1.00  0.00           N  
ATOM    249  CZ  ARG A  19      -9.172  13.732  12.513  1.00  0.00           C  
ATOM    250  NH1 ARG A  19      -9.530  14.599  11.589  1.00  0.00           N  
ATOM    251  NH2 ARG A  19     -10.042  13.252  13.367  1.00  0.00           N  
ATOM    252  H   ARG A  19      -2.887  13.064  15.294  1.00  0.00           H  
ATOM    253  HA  ARG A  19      -4.016  11.060  13.393  1.00  0.00           H  
ATOM    254 1HB  ARG A  19      -5.724  12.679  14.100  1.00  0.00           H  
ATOM    255 2HB  ARG A  19      -4.706  14.002  13.578  1.00  0.00           H  
ATOM    256 1HG  ARG A  19      -4.847  13.197  11.237  1.00  0.00           H  
ATOM    257 2HG  ARG A  19      -5.868  11.846  11.772  1.00  0.00           H  
ATOM    258 1HD  ARG A  19      -6.554  14.766  12.086  1.00  0.00           H  
ATOM    259 2HD  ARG A  19      -7.117  13.725  10.772  1.00  0.00           H  
ATOM    260  HE  ARG A  19      -7.728  12.647  13.381  1.00  0.00           H  
ATOM    261 1HH1 ARG A  19      -8.843  14.959  10.942  1.00  0.00           H  
ATOM    262 2HH1 ARG A  19     -10.489  14.906  11.531  1.00  0.00           H  
ATOM    263 1HH2 ARG A  19      -9.689  12.596  14.075  1.00  0.00           H  
ATOM    264 2HH2 ARG A  19     -11.008  13.535  13.339  1.00  0.00           H  
ATOM    265  N   LEU A  20      -2.505  11.642  11.524  1.00  0.00           N  
ATOM    266  CA  LEU A  20      -1.608  11.943  10.409  1.00  0.00           C  
ATOM    267  C   LEU A  20      -2.395  12.380   9.193  1.00  0.00           C  
ATOM    268  O   LEU A  20      -3.493  11.879   8.944  1.00  0.00           O  
ATOM    269  CB  LEU A  20      -0.727  10.750  10.037  1.00  0.00           C  
ATOM    270  CG  LEU A  20       0.217  10.276  11.097  1.00  0.00           C  
ATOM    271  CD1 LEU A  20       0.917   9.068  10.623  1.00  0.00           C  
ATOM    272  CD2 LEU A  20       1.199  11.365  11.377  1.00  0.00           C  
ATOM    273  H   LEU A  20      -3.002  10.753  11.548  1.00  0.00           H  
ATOM    274  HA  LEU A  20      -0.954  12.766  10.702  1.00  0.00           H  
ATOM    275 1HB  LEU A  20      -1.360   9.924   9.772  1.00  0.00           H  
ATOM    276 2HB  LEU A  20      -0.134  11.022   9.160  1.00  0.00           H  
ATOM    277  HG  LEU A  20      -0.329  10.030  11.997  1.00  0.00           H  
ATOM    278 1HD1 LEU A  20       1.603   8.728  11.386  1.00  0.00           H  
ATOM    279 2HD1 LEU A  20       0.201   8.304  10.421  1.00  0.00           H  
ATOM    280 3HD1 LEU A  20       1.467   9.306   9.711  1.00  0.00           H  
ATOM    281 1HD2 LEU A  20       1.899  11.044  12.135  1.00  0.00           H  
ATOM    282 2HD2 LEU A  20       1.741  11.615  10.466  1.00  0.00           H  
ATOM    283 3HD2 LEU A  20       0.652  12.239  11.722  1.00  0.00           H  
ATOM    284  N   SER A  21      -1.804  13.266   8.402  1.00  0.00           N  
ATOM    285  CA  SER A  21      -2.446  13.769   7.195  1.00  0.00           C  
ATOM    286  C   SER A  21      -1.579  13.634   5.956  1.00  0.00           C  
ATOM    287  O   SER A  21      -0.433  14.090   5.926  1.00  0.00           O  
ATOM    288  CB  SER A  21      -2.791  15.229   7.386  1.00  0.00           C  
ATOM    289  OG  SER A  21      -3.323  15.774   6.211  1.00  0.00           O  
ATOM    290  H   SER A  21      -0.892  13.638   8.672  1.00  0.00           H  
ATOM    291  HA  SER A  21      -3.364  13.204   7.027  1.00  0.00           H  
ATOM    292 1HB  SER A  21      -3.507  15.320   8.195  1.00  0.00           H  
ATOM    293 2HB  SER A  21      -1.896  15.782   7.679  1.00  0.00           H  
ATOM    294  HG  SER A  21      -3.888  15.087   5.838  1.00  0.00           H  
ATOM    295  N   CYS A  22      -2.141  12.969   4.947  1.00  0.00           N  
ATOM    296  CA  CYS A  22      -1.502  12.721   3.660  1.00  0.00           C  
ATOM    297  C   CYS A  22      -2.158  13.482   2.520  1.00  0.00           C  
ATOM    298  O   CYS A  22      -3.304  13.216   2.154  1.00  0.00           O  
ATOM    299  CB  CYS A  22      -1.526  11.238   3.348  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -0.891  10.805   1.724  1.00  0.00           S  
ATOM    301  H   CYS A  22      -3.079  12.616   5.083  1.00  0.00           H  
ATOM    302  HA  CYS A  22      -0.465  13.032   3.736  1.00  0.00           H  
ATOM    303 1HB  CYS A  22      -0.923  10.724   4.085  1.00  0.00           H  
ATOM    304 2HB  CYS A  22      -2.523  10.863   3.440  1.00  0.00           H  
ATOM    305  N   GLY A  23      -1.456  14.461   1.985  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -2.018  15.263   0.915  1.00  0.00           C  
ATOM    307  C   GLY A  23      -1.695  14.581  -0.388  1.00  0.00           C  
ATOM    308  O   GLY A  23      -0.682  13.882  -0.486  1.00  0.00           O  
ATOM    309  H   GLY A  23      -0.503  14.609   2.305  1.00  0.00           H  
ATOM    310 1HA  GLY A  23      -3.098  15.359   1.033  1.00  0.00           H  
ATOM    311 2HA  GLY A  23      -1.591  16.264   0.933  1.00  0.00           H  
ATOM    312  N   ALA A  24      -2.480  14.846  -1.420  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -2.153  14.267  -2.712  1.00  0.00           C  
ATOM    314  C   ALA A  24      -2.293  15.279  -3.829  1.00  0.00           C  
ATOM    315  O   ALA A  24      -3.259  16.045  -3.883  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -3.063  13.087  -2.977  1.00  0.00           C  
ATOM    317  H   ALA A  24      -3.338  15.387  -1.292  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -1.117  13.940  -2.695  1.00  0.00           H  
ATOM    319 1HB  ALA A  24      -2.806  12.669  -3.920  1.00  0.00           H  
ATOM    320 2HB  ALA A  24      -2.937  12.342  -2.192  1.00  0.00           H  
ATOM    321 3HB  ALA A  24      -4.096  13.427  -2.998  1.00  0.00           H  
ATOM    322  N   SER A  25      -1.337  15.235  -4.754  1.00  0.00           N  
ATOM    323  CA  SER A  25      -1.341  16.096  -5.925  1.00  0.00           C  
ATOM    324  C   SER A  25      -0.986  15.342  -7.202  1.00  0.00           C  
ATOM    325  O   SER A  25      -0.293  14.321  -7.171  1.00  0.00           O  
ATOM    326  CB  SER A  25      -0.355  17.236  -5.741  1.00  0.00           C  
ATOM    327  OG  SER A  25      -0.696  18.037  -4.641  1.00  0.00           O  
ATOM    328  H   SER A  25      -0.552  14.597  -4.614  1.00  0.00           H  
ATOM    329  HA  SER A  25      -2.343  16.510  -6.043  1.00  0.00           H  
ATOM    330 1HB  SER A  25       0.649  16.828  -5.603  1.00  0.00           H  
ATOM    331 2HB  SER A  25      -0.336  17.844  -6.644  1.00  0.00           H  
ATOM    332  HG  SER A  25      -1.630  18.251  -4.747  1.00  0.00           H  
ATOM    333  N   GLY A  26      -1.436  15.887  -8.336  1.00  0.00           N  
ATOM    334  CA  GLY A  26      -1.089  15.375  -9.664  1.00  0.00           C  
ATOM    335  C   GLY A  26      -1.971  14.238 -10.170  1.00  0.00           C  
ATOM    336  O   GLY A  26      -1.770  13.739 -11.278  1.00  0.00           O  
ATOM    337  H   GLY A  26      -2.020  16.710  -8.277  1.00  0.00           H  
ATOM    338 1HA  GLY A  26      -1.131  16.198 -10.377  1.00  0.00           H  
ATOM    339 2HA  GLY A  26      -0.056  15.042  -9.652  1.00  0.00           H  
ATOM    340  N   PHE A  27      -2.944  13.821  -9.373  1.00  0.00           N  
ATOM    341  CA  PHE A  27      -3.812  12.736  -9.790  1.00  0.00           C  
ATOM    342  C   PHE A  27      -5.167  12.837  -9.123  1.00  0.00           C  
ATOM    343  O   PHE A  27      -5.341  13.574  -8.150  1.00  0.00           O  
ATOM    344  CB  PHE A  27      -3.176  11.381  -9.475  1.00  0.00           C  
ATOM    345  CG  PHE A  27      -3.033  11.020  -7.997  1.00  0.00           C  
ATOM    346  CD1 PHE A  27      -3.998  10.234  -7.377  1.00  0.00           C  
ATOM    347  CD2 PHE A  27      -1.955  11.443  -7.243  1.00  0.00           C  
ATOM    348  CE1 PHE A  27      -3.885   9.862  -6.056  1.00  0.00           C  
ATOM    349  CE2 PHE A  27      -1.830  11.076  -5.918  1.00  0.00           C  
ATOM    350  CZ  PHE A  27      -2.805  10.274  -5.325  1.00  0.00           C  
ATOM    351  H   PHE A  27      -3.076  14.257  -8.475  1.00  0.00           H  
ATOM    352  HA  PHE A  27      -3.961  12.804 -10.869  1.00  0.00           H  
ATOM    353 1HB  PHE A  27      -3.763  10.599  -9.950  1.00  0.00           H  
ATOM    354 2HB  PHE A  27      -2.184  11.346  -9.923  1.00  0.00           H  
ATOM    355  HD1 PHE A  27      -4.851   9.902  -7.960  1.00  0.00           H  
ATOM    356  HD2 PHE A  27      -1.204  12.071  -7.706  1.00  0.00           H  
ATOM    357  HE1 PHE A  27      -4.652   9.237  -5.597  1.00  0.00           H  
ATOM    358  HE2 PHE A  27      -0.969  11.417  -5.337  1.00  0.00           H  
ATOM    359  HZ  PHE A  27      -2.719   9.978  -4.285  1.00  0.00           H  
ATOM    360  N   THR A  28      -6.124  12.078  -9.629  1.00  0.00           N  
ATOM    361  CA  THR A  28      -7.434  12.049  -9.012  1.00  0.00           C  
ATOM    362  C   THR A  28      -7.563  10.911  -8.018  1.00  0.00           C  
ATOM    363  O   THR A  28      -7.517   9.739  -8.384  1.00  0.00           O  
ATOM    364  CB  THR A  28      -8.523  11.902 -10.089  1.00  0.00           C  
ATOM    365  OG1 THR A  28      -8.488  13.038 -10.961  1.00  0.00           O  
ATOM    366  CG2 THR A  28      -9.900  11.745  -9.467  1.00  0.00           C  
ATOM    367  H   THR A  28      -5.935  11.509 -10.441  1.00  0.00           H  
ATOM    368  HA  THR A  28      -7.591  12.987  -8.480  1.00  0.00           H  
ATOM    369  HB  THR A  28      -8.310  11.018 -10.677  1.00  0.00           H  
ATOM    370  HG1 THR A  28      -8.616  13.842 -10.447  1.00  0.00           H  
ATOM    371 1HG2 THR A  28     -10.643  11.628 -10.254  1.00  0.00           H  
ATOM    372 2HG2 THR A  28      -9.901  10.869  -8.844  1.00  0.00           H  
ATOM    373 3HG2 THR A  28     -10.136  12.623  -8.869  1.00  0.00           H  
ATOM    374  N   PHE A  29      -7.817  11.257  -6.762  1.00  0.00           N  
ATOM    375  CA  PHE A  29      -7.971  10.267  -5.701  1.00  0.00           C  
ATOM    376  C   PHE A  29      -8.965   9.191  -5.996  1.00  0.00           C  
ATOM    377  O   PHE A  29      -8.701   8.020  -5.758  1.00  0.00           O  
ATOM    378  CB  PHE A  29      -8.387  10.875  -4.401  1.00  0.00           C  
ATOM    379  CG  PHE A  29      -8.853   9.810  -3.375  1.00  0.00           C  
ATOM    380  CD1 PHE A  29      -7.983   9.019  -2.627  1.00  0.00           C  
ATOM    381  CD2 PHE A  29     -10.211   9.626  -3.174  1.00  0.00           C  
ATOM    382  CE1 PHE A  29      -8.499   8.082  -1.706  1.00  0.00           C  
ATOM    383  CE2 PHE A  29     -10.693   8.708  -2.278  1.00  0.00           C  
ATOM    384  CZ  PHE A  29      -9.837   7.938  -1.542  1.00  0.00           C  
ATOM    385  H   PHE A  29      -7.855  12.242  -6.533  1.00  0.00           H  
ATOM    386  HA  PHE A  29      -7.003   9.788  -5.553  1.00  0.00           H  
ATOM    387 1HB  PHE A  29      -7.529  11.380  -4.012  1.00  0.00           H  
ATOM    388 2HB  PHE A  29      -9.187  11.599  -4.549  1.00  0.00           H  
ATOM    389  HD1 PHE A  29      -6.910   9.136  -2.761  1.00  0.00           H  
ATOM    390  HD2 PHE A  29     -10.913  10.231  -3.744  1.00  0.00           H  
ATOM    391  HE1 PHE A  29      -7.850   7.464  -1.114  1.00  0.00           H  
ATOM    392  HE2 PHE A  29     -11.771   8.596  -2.149  1.00  0.00           H  
ATOM    393  HZ  PHE A  29     -10.229   7.208  -0.831  1.00  0.00           H  
ATOM    394  N   ARG A  30     -10.120   9.585  -6.500  1.00  0.00           N  
ATOM    395  CA  ARG A  30     -11.201   8.657  -6.746  1.00  0.00           C  
ATOM    396  C   ARG A  30     -10.824   7.508  -7.697  1.00  0.00           C  
ATOM    397  O   ARG A  30     -11.556   6.512  -7.790  1.00  0.00           O  
ATOM    398  CB  ARG A  30     -12.418   9.390  -7.273  1.00  0.00           C  
ATOM    399  CG  ARG A  30     -13.081  10.296  -6.240  1.00  0.00           C  
ATOM    400  CD  ARG A  30     -14.270  11.019  -6.788  1.00  0.00           C  
ATOM    401  NE  ARG A  30     -13.920  12.029  -7.789  1.00  0.00           N  
ATOM    402  CZ  ARG A  30     -14.824  12.699  -8.539  1.00  0.00           C  
ATOM    403  NH1 ARG A  30     -16.108  12.446  -8.397  1.00  0.00           N  
ATOM    404  NH2 ARG A  30     -14.434  13.612  -9.416  1.00  0.00           N  
ATOM    405  H   ARG A  30     -10.260  10.563  -6.693  1.00  0.00           H  
ATOM    406  HA  ARG A  30     -11.481   8.226  -5.787  1.00  0.00           H  
ATOM    407 1HB  ARG A  30     -12.142   9.995  -8.132  1.00  0.00           H  
ATOM    408 2HB  ARG A  30     -13.160   8.665  -7.606  1.00  0.00           H  
ATOM    409 1HG  ARG A  30     -13.407   9.688  -5.390  1.00  0.00           H  
ATOM    410 2HG  ARG A  30     -12.358  11.036  -5.892  1.00  0.00           H  
ATOM    411 1HD  ARG A  30     -14.943  10.300  -7.252  1.00  0.00           H  
ATOM    412 2HD  ARG A  30     -14.788  11.520  -5.970  1.00  0.00           H  
ATOM    413  HE  ARG A  30     -12.943  12.247  -7.922  1.00  0.00           H  
ATOM    414 1HH1 ARG A  30     -16.415  11.753  -7.730  1.00  0.00           H  
ATOM    415 2HH1 ARG A  30     -16.786  12.945  -8.954  1.00  0.00           H  
ATOM    416 1HH2 ARG A  30     -13.455  13.825  -9.533  1.00  0.00           H  
ATOM    417 2HH2 ARG A  30     -15.121  14.104  -9.968  1.00  0.00           H  
ATOM    418  N   ASN A  31      -9.716   7.632  -8.429  1.00  0.00           N  
ATOM    419  CA  ASN A  31      -9.311   6.565  -9.313  1.00  0.00           C  
ATOM    420  C   ASN A  31      -8.297   5.575  -8.697  1.00  0.00           C  
ATOM    421  O   ASN A  31      -7.965   4.581  -9.347  1.00  0.00           O  
ATOM    422  CB  ASN A  31      -8.744   7.161 -10.584  1.00  0.00           C  
ATOM    423  CG  ASN A  31      -9.792   7.862 -11.410  1.00  0.00           C  
ATOM    424  OD1 ASN A  31     -10.971   7.484 -11.419  1.00  0.00           O  
ATOM    425  ND2 ASN A  31      -9.382   8.880 -12.116  1.00  0.00           N  
ATOM    426  H   ASN A  31      -9.111   8.448  -8.343  1.00  0.00           H  
ATOM    427  HA  ASN A  31     -10.197   5.986  -9.575  1.00  0.00           H  
ATOM    428 1HB  ASN A  31      -7.972   7.887 -10.321  1.00  0.00           H  
ATOM    429 2HB  ASN A  31      -8.271   6.380 -11.179  1.00  0.00           H  
ATOM    430 1HD2 ASN A  31     -10.029   9.386 -12.686  1.00  0.00           H  
ATOM    431 2HD2 ASN A  31      -8.421   9.153 -12.088  1.00  0.00           H  
ATOM    432  N   TYR A  32      -7.811   5.813  -7.458  1.00  0.00           N  
ATOM    433  CA  TYR A  32      -6.777   4.932  -6.863  1.00  0.00           C  
ATOM    434  C   TYR A  32      -7.034   4.527  -5.414  1.00  0.00           C  
ATOM    435  O   TYR A  32      -7.568   5.312  -4.636  1.00  0.00           O  
ATOM    436  CB  TYR A  32      -5.422   5.619  -6.909  1.00  0.00           C  
ATOM    437  CG  TYR A  32      -4.960   6.025  -8.280  1.00  0.00           C  
ATOM    438  CD1 TYR A  32      -5.362   7.238  -8.775  1.00  0.00           C  
ATOM    439  CD2 TYR A  32      -4.123   5.220  -9.022  1.00  0.00           C  
ATOM    440  CE1 TYR A  32      -4.954   7.662 -10.008  1.00  0.00           C  
ATOM    441  CE2 TYR A  32      -3.701   5.640 -10.267  1.00  0.00           C  
ATOM    442  CZ  TYR A  32      -4.120   6.861 -10.762  1.00  0.00           C  
ATOM    443  OH  TYR A  32      -3.710   7.286 -12.007  1.00  0.00           O  
ATOM    444  H   TYR A  32      -8.139   6.624  -6.930  1.00  0.00           H  
ATOM    445  HA  TYR A  32      -6.733   4.012  -7.439  1.00  0.00           H  
ATOM    446 1HB  TYR A  32      -5.441   6.507  -6.275  1.00  0.00           H  
ATOM    447 2HB  TYR A  32      -4.685   4.932  -6.496  1.00  0.00           H  
ATOM    448  HD1 TYR A  32      -6.016   7.861  -8.174  1.00  0.00           H  
ATOM    449  HD2 TYR A  32      -3.793   4.259  -8.624  1.00  0.00           H  
ATOM    450  HE1 TYR A  32      -5.289   8.627 -10.386  1.00  0.00           H  
ATOM    451  HE2 TYR A  32      -3.039   5.008 -10.858  1.00  0.00           H  
ATOM    452  HH  TYR A  32      -3.167   6.608 -12.416  1.00  0.00           H  
ATOM    453  N   GLU A  33      -6.615   3.321  -5.020  1.00  0.00           N  
ATOM    454  CA  GLU A  33      -6.793   2.970  -3.599  1.00  0.00           C  
ATOM    455  C   GLU A  33      -5.624   3.529  -2.799  1.00  0.00           C  
ATOM    456  O   GLU A  33      -4.472   3.475  -3.244  1.00  0.00           O  
ATOM    457  CB  GLU A  33      -6.962   1.441  -3.398  1.00  0.00           C  
ATOM    458  CG  GLU A  33      -7.420   1.005  -2.006  1.00  0.00           C  
ATOM    459  CD  GLU A  33      -7.839  -0.488  -1.858  1.00  0.00           C  
ATOM    460  OE1 GLU A  33      -7.620  -1.305  -2.742  1.00  0.00           O  
ATOM    461  OE2 GLU A  33      -8.442  -0.778  -0.856  1.00  0.00           O  
ATOM    462  H   GLU A  33      -6.182   2.672  -5.692  1.00  0.00           H  
ATOM    463  HA  GLU A  33      -7.706   3.446  -3.230  1.00  0.00           H  
ATOM    464 1HB  GLU A  33      -7.692   1.091  -4.031  1.00  0.00           H  
ATOM    465 2HB  GLU A  33      -6.042   0.924  -3.642  1.00  0.00           H  
ATOM    466 1HG  GLU A  33      -6.642   1.234  -1.274  1.00  0.00           H  
ATOM    467 2HG  GLU A  33      -8.272   1.594  -1.774  1.00  0.00           H  
ATOM    468  N   MET A  34      -5.911   4.107  -1.642  1.00  0.00           N  
ATOM    469  CA  MET A  34      -4.830   4.630  -0.812  1.00  0.00           C  
ATOM    470  C   MET A  34      -4.579   3.731   0.361  1.00  0.00           C  
ATOM    471  O   MET A  34      -5.455   2.983   0.776  1.00  0.00           O  
ATOM    472  CB  MET A  34      -5.080   6.046  -0.356  1.00  0.00           C  
ATOM    473  CG  MET A  34      -5.229   7.071  -1.463  1.00  0.00           C  
ATOM    474  SD  MET A  34      -3.738   7.317  -2.399  1.00  0.00           S  
ATOM    475  CE  MET A  34      -2.738   8.080  -1.153  1.00  0.00           C  
ATOM    476  H   MET A  34      -6.883   4.129  -1.312  1.00  0.00           H  
ATOM    477  HA  MET A  34      -3.916   4.641  -1.400  1.00  0.00           H  
ATOM    478 1HB  MET A  34      -5.957   6.083   0.288  1.00  0.00           H  
ATOM    479 2HB  MET A  34      -4.218   6.338   0.227  1.00  0.00           H  
ATOM    480 1HG  MET A  34      -5.994   6.729  -2.158  1.00  0.00           H  
ATOM    481 2HG  MET A  34      -5.528   8.025  -1.036  1.00  0.00           H  
ATOM    482 1HE  MET A  34      -1.774   8.287  -1.557  1.00  0.00           H  
ATOM    483 2HE  MET A  34      -3.201   9.008  -0.811  1.00  0.00           H  
ATOM    484 3HE  MET A  34      -2.630   7.393  -0.312  1.00  0.00           H  
ATOM    485  N   ASN A  35      -3.388   3.782   0.910  1.00  0.00           N  
ATOM    486  CA  ASN A  35      -3.146   2.989   2.091  1.00  0.00           C  
ATOM    487  C   ASN A  35      -2.083   3.546   3.004  1.00  0.00           C  
ATOM    488  O   ASN A  35      -1.301   4.429   2.636  1.00  0.00           O  
ATOM    489  CB  ASN A  35      -2.848   1.557   1.678  1.00  0.00           C  
ATOM    490  CG  ASN A  35      -1.676   1.411   0.801  1.00  0.00           C  
ATOM    491  OD1 ASN A  35      -0.518   1.541   1.210  1.00  0.00           O  
ATOM    492  ND2 ASN A  35      -1.958   1.132  -0.447  1.00  0.00           N  
ATOM    493  H   ASN A  35      -2.657   4.353   0.496  1.00  0.00           H  
ATOM    494  HA  ASN A  35      -4.059   2.978   2.676  1.00  0.00           H  
ATOM    495 1HB  ASN A  35      -2.686   0.939   2.559  1.00  0.00           H  
ATOM    496 2HB  ASN A  35      -3.705   1.163   1.160  1.00  0.00           H  
ATOM    497 1HD2 ASN A  35      -1.220   1.020  -1.109  1.00  0.00           H  
ATOM    498 2HD2 ASN A  35      -2.912   1.036  -0.735  1.00  0.00           H  
ATOM    499  N   TRP A  36      -2.056   2.999   4.211  1.00  0.00           N  
ATOM    500  CA  TRP A  36      -1.038   3.368   5.166  1.00  0.00           C  
ATOM    501  C   TRP A  36      -0.171   2.169   5.499  1.00  0.00           C  
ATOM    502  O   TRP A  36      -0.681   1.059   5.737  1.00  0.00           O  
ATOM    503  CB  TRP A  36      -1.660   3.937   6.442  1.00  0.00           C  
ATOM    504  CG  TRP A  36      -2.346   5.264   6.244  1.00  0.00           C  
ATOM    505  CD1 TRP A  36      -3.642   5.437   5.915  1.00  0.00           C  
ATOM    506  CD2 TRP A  36      -1.783   6.604   6.379  1.00  0.00           C  
ATOM    507  NE1 TRP A  36      -3.943   6.775   5.842  1.00  0.00           N  
ATOM    508  CE2 TRP A  36      -2.820   7.505   6.118  1.00  0.00           C  
ATOM    509  CE3 TRP A  36      -0.505   7.098   6.704  1.00  0.00           C  
ATOM    510  CZ2 TRP A  36      -2.635   8.883   6.175  1.00  0.00           C  
ATOM    511  CZ3 TRP A  36      -0.320   8.478   6.761  1.00  0.00           C  
ATOM    512  CH2 TRP A  36      -1.361   9.345   6.507  1.00  0.00           C  
ATOM    513  H   TRP A  36      -2.763   2.305   4.442  1.00  0.00           H  
ATOM    514  HA  TRP A  36      -0.412   4.134   4.723  1.00  0.00           H  
ATOM    515 1HB  TRP A  36      -2.399   3.234   6.828  1.00  0.00           H  
ATOM    516 2HB  TRP A  36      -0.885   4.052   7.203  1.00  0.00           H  
ATOM    517  HD1 TRP A  36      -4.347   4.628   5.750  1.00  0.00           H  
ATOM    518  HE1 TRP A  36      -4.860   7.156   5.636  1.00  0.00           H  
ATOM    519  HE3 TRP A  36       0.321   6.414   6.908  1.00  0.00           H  
ATOM    520  HZ2 TRP A  36      -3.444   9.589   5.978  1.00  0.00           H  
ATOM    521  HZ3 TRP A  36       0.675   8.858   7.013  1.00  0.00           H  
ATOM    522  HH2 TRP A  36      -1.178  10.420   6.564  1.00  0.00           H  
ATOM    523  N   VAL A  37       1.132   2.446   5.548  1.00  0.00           N  
ATOM    524  CA  VAL A  37       2.222   1.516   5.825  1.00  0.00           C  
ATOM    525  C   VAL A  37       3.031   1.987   7.024  1.00  0.00           C  
ATOM    526  O   VAL A  37       3.291   3.176   7.189  1.00  0.00           O  
ATOM    527  CB  VAL A  37       3.145   1.387   4.593  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       4.316   0.441   4.878  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       2.360   0.882   3.457  1.00  0.00           C  
ATOM    530  H   VAL A  37       1.393   3.406   5.325  1.00  0.00           H  
ATOM    531  HA  VAL A  37       1.802   0.541   6.053  1.00  0.00           H  
ATOM    532  HB  VAL A  37       3.550   2.353   4.352  1.00  0.00           H  
ATOM    533 1HG1 VAL A  37       4.949   0.375   3.995  1.00  0.00           H  
ATOM    534 2HG1 VAL A  37       4.901   0.820   5.710  1.00  0.00           H  
ATOM    535 3HG1 VAL A  37       3.937  -0.549   5.120  1.00  0.00           H  
ATOM    536 1HG2 VAL A  37       2.997   0.789   2.590  1.00  0.00           H  
ATOM    537 2HG2 VAL A  37       1.987  -0.072   3.747  1.00  0.00           H  
ATOM    538 3HG2 VAL A  37       1.532   1.553   3.227  1.00  0.00           H  
ATOM    539  N   ARG A  38       3.381   1.074   7.896  1.00  0.00           N  
ATOM    540  CA  ARG A  38       4.128   1.417   9.088  1.00  0.00           C  
ATOM    541  C   ARG A  38       5.508   0.758   9.149  1.00  0.00           C  
ATOM    542  O   ARG A  38       5.646  -0.447   8.929  1.00  0.00           O  
ATOM    543  CB  ARG A  38       3.285   1.031  10.282  1.00  0.00           C  
ATOM    544  CG  ARG A  38       3.848   1.350  11.538  1.00  0.00           C  
ATOM    545  CD  ARG A  38       2.900   1.162  12.656  1.00  0.00           C  
ATOM    546  NE  ARG A  38       2.529  -0.175  12.978  1.00  0.00           N  
ATOM    547  CZ  ARG A  38       1.692  -0.428  13.995  1.00  0.00           C  
ATOM    548  NH1 ARG A  38       1.212   0.586  14.690  1.00  0.00           N  
ATOM    549  NH2 ARG A  38       1.376  -1.669  14.294  1.00  0.00           N  
ATOM    550  H   ARG A  38       3.140   0.107   7.715  1.00  0.00           H  
ATOM    551  HA  ARG A  38       4.272   2.496   9.110  1.00  0.00           H  
ATOM    552 1HB  ARG A  38       2.357   1.568  10.233  1.00  0.00           H  
ATOM    553 2HB  ARG A  38       3.061  -0.038  10.259  1.00  0.00           H  
ATOM    554 1HG  ARG A  38       4.740   0.747  11.716  1.00  0.00           H  
ATOM    555 2HG  ARG A  38       4.107   2.401  11.487  1.00  0.00           H  
ATOM    556 1HD  ARG A  38       3.311   1.617  13.559  1.00  0.00           H  
ATOM    557 2HD  ARG A  38       1.991   1.657  12.393  1.00  0.00           H  
ATOM    558  HE  ARG A  38       2.894  -0.981  12.448  1.00  0.00           H  
ATOM    559 1HH1 ARG A  38       1.469   1.550  14.460  1.00  0.00           H  
ATOM    560 2HH1 ARG A  38       0.605   0.437  15.505  1.00  0.00           H  
ATOM    561 1HH2 ARG A  38       1.792  -2.422  13.732  1.00  0.00           H  
ATOM    562 2HH2 ARG A  38       0.756  -1.868  15.063  1.00  0.00           H  
ATOM    563  N   GLN A  39       6.542   1.566   9.422  1.00  0.00           N  
ATOM    564  CA  GLN A  39       7.915   1.081   9.515  1.00  0.00           C  
ATOM    565  C   GLN A  39       8.470   1.085  10.922  1.00  0.00           C  
ATOM    566  O   GLN A  39       8.688   2.136  11.538  1.00  0.00           O  
ATOM    567  CB  GLN A  39       8.838   1.916   8.652  1.00  0.00           C  
ATOM    568  CG  GLN A  39      10.300   1.472   8.656  1.00  0.00           C  
ATOM    569  CD  GLN A  39      11.133   2.328   7.736  1.00  0.00           C  
ATOM    570  OE1 GLN A  39      10.826   3.515   7.558  1.00  0.00           O  
ATOM    571  NE2 GLN A  39      12.176   1.756   7.143  1.00  0.00           N  
ATOM    572  H   GLN A  39       6.373   2.555   9.554  1.00  0.00           H  
ATOM    573  HA  GLN A  39       7.930   0.066   9.153  1.00  0.00           H  
ATOM    574 1HB  GLN A  39       8.480   1.896   7.635  1.00  0.00           H  
ATOM    575 2HB  GLN A  39       8.801   2.927   8.992  1.00  0.00           H  
ATOM    576 1HG  GLN A  39      10.689   1.580   9.671  1.00  0.00           H  
ATOM    577 2HG  GLN A  39      10.379   0.429   8.348  1.00  0.00           H  
ATOM    578 1HE2 GLN A  39      12.754   2.289   6.521  1.00  0.00           H  
ATOM    579 2HE2 GLN A  39      12.386   0.795   7.317  1.00  0.00           H  
ATOM    580  N   ALA A  40       8.689  -0.100  11.444  1.00  0.00           N  
ATOM    581  CA  ALA A  40       9.178  -0.243  12.794  1.00  0.00           C  
ATOM    582  C   ALA A  40      10.618   0.260  12.846  1.00  0.00           C  
ATOM    583  O   ALA A  40      11.372  -0.011  11.902  1.00  0.00           O  
ATOM    584  CB  ALA A  40       9.123  -1.697  13.226  1.00  0.00           C  
ATOM    585  H   ALA A  40       8.536  -0.921  10.860  1.00  0.00           H  
ATOM    586  HA  ALA A  40       8.536   0.344  13.438  1.00  0.00           H  
ATOM    587 1HB  ALA A  40       9.481  -1.797  14.246  1.00  0.00           H  
ATOM    588 2HB  ALA A  40       8.092  -2.049  13.169  1.00  0.00           H  
ATOM    589 3HB  ALA A  40       9.746  -2.296  12.561  1.00  0.00           H  
ATOM    590  N   PRO A  41      11.079   0.833  13.979  1.00  0.00           N  
ATOM    591  CA  PRO A  41      12.453   1.254  14.252  1.00  0.00           C  
ATOM    592  C   PRO A  41      13.474   0.160  13.933  1.00  0.00           C  
ATOM    593  O   PRO A  41      14.617   0.453  13.590  1.00  0.00           O  
ATOM    594  CB  PRO A  41      12.406   1.560  15.753  1.00  0.00           C  
ATOM    595  CG  PRO A  41      10.985   2.003  16.000  1.00  0.00           C  
ATOM    596  CD  PRO A  41      10.143   1.142  15.095  1.00  0.00           C  
ATOM    597  HA  PRO A  41      12.670   2.164  13.674  1.00  0.00           H  
ATOM    598 1HB  PRO A  41      12.683   0.663  16.328  1.00  0.00           H  
ATOM    599 2HB  PRO A  41      13.146   2.337  16.000  1.00  0.00           H  
ATOM    600 1HG  PRO A  41      10.720   1.884  17.063  1.00  0.00           H  
ATOM    601 2HG  PRO A  41      10.881   3.072  15.769  1.00  0.00           H  
ATOM    602 1HD  PRO A  41       9.801   0.235  15.609  1.00  0.00           H  
ATOM    603 2HD  PRO A  41       9.320   1.771  14.759  1.00  0.00           H  
ATOM    604  N   GLY A  42      13.058  -1.109  14.028  1.00  0.00           N  
ATOM    605  CA  GLY A  42      13.920  -2.252  13.730  1.00  0.00           C  
ATOM    606  C   GLY A  42      14.083  -2.496  12.214  1.00  0.00           C  
ATOM    607  O   GLY A  42      14.579  -3.546  11.806  1.00  0.00           O  
ATOM    608  H   GLY A  42      12.111  -1.298  14.316  1.00  0.00           H  
ATOM    609 1HA  GLY A  42      14.900  -2.086  14.177  1.00  0.00           H  
ATOM    610 2HA  GLY A  42      13.506  -3.144  14.197  1.00  0.00           H  
ATOM    611  N   LYS A  43      13.693  -1.507  11.397  1.00  0.00           N  
ATOM    612  CA  LYS A  43      13.776  -1.517   9.938  1.00  0.00           C  
ATOM    613  C   LYS A  43      12.913  -2.568   9.252  1.00  0.00           C  
ATOM    614  O   LYS A  43      13.373  -3.278   8.355  1.00  0.00           O  
ATOM    615  CB  LYS A  43      15.236  -1.665   9.487  1.00  0.00           C  
ATOM    616  CG  LYS A  43      16.150  -0.537   9.969  1.00  0.00           C  
ATOM    617  CD  LYS A  43      17.571  -0.701   9.449  1.00  0.00           C  
ATOM    618  CE  LYS A  43      18.480   0.406   9.970  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      19.883   0.235   9.506  1.00  0.00           N  
ATOM    620  H   LYS A  43      13.256  -0.693  11.816  1.00  0.00           H  
ATOM    621  HA  LYS A  43      13.422  -0.544   9.592  1.00  0.00           H  
ATOM    622 1HB  LYS A  43      15.649  -2.611   9.825  1.00  0.00           H  
ATOM    623 2HB  LYS A  43      15.272  -1.672   8.399  1.00  0.00           H  
ATOM    624 1HG  LYS A  43      15.753   0.418   9.627  1.00  0.00           H  
ATOM    625 2HG  LYS A  43      16.169  -0.526  11.062  1.00  0.00           H  
ATOM    626 1HD  LYS A  43      17.967  -1.666   9.771  1.00  0.00           H  
ATOM    627 2HD  LYS A  43      17.568  -0.674   8.360  1.00  0.00           H  
ATOM    628 1HE  LYS A  43      18.106   1.367   9.622  1.00  0.00           H  
ATOM    629 2HE  LYS A  43      18.464   0.395  11.061  1.00  0.00           H  
ATOM    630 1HZ  LYS A  43      20.453   0.985   9.871  1.00  0.00           H  
ATOM    631 2HZ  LYS A  43      20.242  -0.650   9.835  1.00  0.00           H  
ATOM    632 3HZ  LYS A  43      19.909   0.255   8.497  1.00  0.00           H  
ATOM    633  N   GLY A  44      11.650  -2.651   9.662  1.00  0.00           N  
ATOM    634  CA  GLY A  44      10.724  -3.592   9.017  1.00  0.00           C  
ATOM    635  C   GLY A  44       9.425  -2.881   8.674  1.00  0.00           C  
ATOM    636  O   GLY A  44       9.011  -1.982   9.404  1.00  0.00           O  
ATOM    637  H   GLY A  44      11.354  -2.016  10.406  1.00  0.00           H  
ATOM    638 1HA  GLY A  44      11.174  -4.001   8.112  1.00  0.00           H  
ATOM    639 2HA  GLY A  44      10.525  -4.426   9.688  1.00  0.00           H  
ATOM    640  N   LEU A  45       8.750  -3.303   7.595  1.00  0.00           N  
ATOM    641  CA  LEU A  45       7.507  -2.629   7.202  1.00  0.00           C  
ATOM    642  C   LEU A  45       6.296  -3.543   7.122  1.00  0.00           C  
ATOM    643  O   LEU A  45       6.388  -4.696   6.690  1.00  0.00           O  
ATOM    644  CB  LEU A  45       7.691  -1.890   5.868  1.00  0.00           C  
ATOM    645  CG  LEU A  45       8.683  -0.712   5.937  1.00  0.00           C  
ATOM    646  CD1 LEU A  45      10.078  -1.188   5.543  1.00  0.00           C  
ATOM    647  CD2 LEU A  45       8.215   0.436   5.058  1.00  0.00           C  
ATOM    648  H   LEU A  45       9.111  -4.064   7.036  1.00  0.00           H  
ATOM    649  HA  LEU A  45       7.288  -1.882   7.952  1.00  0.00           H  
ATOM    650 1HB  LEU A  45       8.039  -2.593   5.116  1.00  0.00           H  
ATOM    651 2HB  LEU A  45       6.722  -1.496   5.558  1.00  0.00           H  
ATOM    652  HG  LEU A  45       8.732  -0.376   6.946  1.00  0.00           H  
ATOM    653 1HD1 LEU A  45      10.776  -0.359   5.624  1.00  0.00           H  
ATOM    654 2HD1 LEU A  45      10.403  -1.990   6.191  1.00  0.00           H  
ATOM    655 3HD1 LEU A  45      10.059  -1.546   4.515  1.00  0.00           H  
ATOM    656 1HD2 LEU A  45       8.920   1.267   5.141  1.00  0.00           H  
ATOM    657 2HD2 LEU A  45       8.159   0.108   4.021  1.00  0.00           H  
ATOM    658 3HD2 LEU A  45       7.237   0.764   5.390  1.00  0.00           H  
ATOM    659  N   GLU A  46       5.153  -2.980   7.502  1.00  0.00           N  
ATOM    660  CA  GLU A  46       3.872  -3.670   7.474  1.00  0.00           C  
ATOM    661  C   GLU A  46       2.739  -2.747   7.052  1.00  0.00           C  
ATOM    662  O   GLU A  46       2.841  -1.530   7.142  1.00  0.00           O  
ATOM    663  CB  GLU A  46       3.550  -4.240   8.858  1.00  0.00           C  
ATOM    664  CG  GLU A  46       3.378  -3.173   9.948  1.00  0.00           C  
ATOM    665  CD  GLU A  46       3.112  -3.748  11.326  1.00  0.00           C  
ATOM    666  OE1 GLU A  46       3.112  -4.949  11.468  1.00  0.00           O  
ATOM    667  OE2 GLU A  46       2.913  -2.974  12.245  1.00  0.00           O  
ATOM    668  H   GLU A  46       5.197  -2.032   7.876  1.00  0.00           H  
ATOM    669  HA  GLU A  46       3.934  -4.487   6.756  1.00  0.00           H  
ATOM    670 1HB  GLU A  46       2.628  -4.819   8.808  1.00  0.00           H  
ATOM    671 2HB  GLU A  46       4.348  -4.915   9.168  1.00  0.00           H  
ATOM    672 1HG  GLU A  46       4.283  -2.562   9.988  1.00  0.00           H  
ATOM    673 2HG  GLU A  46       2.549  -2.521   9.666  1.00  0.00           H  
ATOM    674  N   TRP A  47       1.633  -3.317   6.610  1.00  0.00           N  
ATOM    675  CA  TRP A  47       0.488  -2.487   6.253  1.00  0.00           C  
ATOM    676  C   TRP A  47      -0.461  -2.317   7.417  1.00  0.00           C  
ATOM    677  O   TRP A  47      -0.646  -3.225   8.229  1.00  0.00           O  
ATOM    678  CB  TRP A  47      -0.206  -3.048   5.012  1.00  0.00           C  
ATOM    679  CG  TRP A  47       0.524  -2.708   3.726  1.00  0.00           C  
ATOM    680  CD1 TRP A  47       0.135  -1.773   2.798  1.00  0.00           C  
ATOM    681  CD2 TRP A  47       1.808  -3.194   3.277  1.00  0.00           C  
ATOM    682  NE1 TRP A  47       1.065  -1.696   1.786  1.00  0.00           N  
ATOM    683  CE2 TRP A  47       2.097  -2.539   2.069  1.00  0.00           C  
ATOM    684  CE3 TRP A  47       2.730  -4.107   3.796  1.00  0.00           C  
ATOM    685  CZ2 TRP A  47       3.267  -2.771   1.375  1.00  0.00           C  
ATOM    686  CZ3 TRP A  47       3.908  -4.332   3.102  1.00  0.00           C  
ATOM    687  CH2 TRP A  47       4.167  -3.682   1.921  1.00  0.00           C  
ATOM    688  H   TRP A  47       1.577  -4.324   6.534  1.00  0.00           H  
ATOM    689  HA  TRP A  47       0.850  -1.500   5.981  1.00  0.00           H  
ATOM    690 1HB  TRP A  47      -0.291  -4.131   5.090  1.00  0.00           H  
ATOM    691 2HB  TRP A  47      -1.219  -2.643   4.949  1.00  0.00           H  
ATOM    692  HD1 TRP A  47      -0.782  -1.186   2.851  1.00  0.00           H  
ATOM    693  HE1 TRP A  47       1.021  -1.095   0.974  1.00  0.00           H  
ATOM    694  HE3 TRP A  47       2.530  -4.626   4.728  1.00  0.00           H  
ATOM    695  HZ2 TRP A  47       3.495  -2.263   0.438  1.00  0.00           H  
ATOM    696  HZ3 TRP A  47       4.625  -5.044   3.518  1.00  0.00           H  
ATOM    697  HH2 TRP A  47       5.104  -3.884   1.400  1.00  0.00           H  
ATOM    698  N   VAL A  48      -1.044  -1.128   7.480  1.00  0.00           N  
ATOM    699  CA  VAL A  48      -1.978  -0.708   8.510  1.00  0.00           C  
ATOM    700  C   VAL A  48      -3.421  -0.673   8.028  1.00  0.00           C  
ATOM    701  O   VAL A  48      -4.318  -1.221   8.680  1.00  0.00           O  
ATOM    702  CB  VAL A  48      -1.583   0.713   8.971  1.00  0.00           C  
ATOM    703  CG1 VAL A  48      -2.554   1.251   9.956  1.00  0.00           C  
ATOM    704  CG2 VAL A  48      -0.203   0.684   9.574  1.00  0.00           C  
ATOM    705  H   VAL A  48      -0.811  -0.446   6.763  1.00  0.00           H  
ATOM    706  HA  VAL A  48      -1.901  -1.400   9.348  1.00  0.00           H  
ATOM    707  HB  VAL A  48      -1.590   1.371   8.116  1.00  0.00           H  
ATOM    708 1HG1 VAL A  48      -2.243   2.257  10.236  1.00  0.00           H  
ATOM    709 2HG1 VAL A  48      -3.546   1.288   9.519  1.00  0.00           H  
ATOM    710 3HG1 VAL A  48      -2.563   0.614  10.826  1.00  0.00           H  
ATOM    711 1HG2 VAL A  48       0.068   1.694   9.875  1.00  0.00           H  
ATOM    712 2HG2 VAL A  48      -0.192   0.025  10.444  1.00  0.00           H  
ATOM    713 3HG2 VAL A  48       0.511   0.318   8.831  1.00  0.00           H  
ATOM    714  N   SER A  49      -3.652   0.019   6.909  1.00  0.00           N  
ATOM    715  CA  SER A  49      -5.028   0.188   6.431  1.00  0.00           C  
ATOM    716  C   SER A  49      -5.143   0.560   4.955  1.00  0.00           C  
ATOM    717  O   SER A  49      -4.283   1.253   4.413  1.00  0.00           O  
ATOM    718  CB  SER A  49      -5.730   1.224   7.277  1.00  0.00           C  
ATOM    719  OG  SER A  49      -7.037   1.417   6.849  1.00  0.00           O  
ATOM    720  H   SER A  49      -2.859   0.423   6.412  1.00  0.00           H  
ATOM    721  HA  SER A  49      -5.533  -0.765   6.567  1.00  0.00           H  
ATOM    722 1HB  SER A  49      -5.742   0.899   8.314  1.00  0.00           H  
ATOM    723 2HB  SER A  49      -5.182   2.159   7.231  1.00  0.00           H  
ATOM    724  HG  SER A  49      -7.370   0.531   6.594  1.00  0.00           H  
ATOM    725  N   TYR A  50      -6.230   0.114   4.308  1.00  0.00           N  
ATOM    726  CA  TYR A  50      -6.477   0.434   2.893  1.00  0.00           C  
ATOM    727  C   TYR A  50      -7.825   1.129   2.713  1.00  0.00           C  
ATOM    728  O   TYR A  50      -8.847   0.677   3.226  1.00  0.00           O  
ATOM    729  CB  TYR A  50      -6.490  -0.838   2.053  1.00  0.00           C  
ATOM    730  CG  TYR A  50      -5.235  -1.672   2.094  1.00  0.00           C  
ATOM    731  CD1 TYR A  50      -5.055  -2.575   3.133  1.00  0.00           C  
ATOM    732  CD2 TYR A  50      -4.292  -1.579   1.087  1.00  0.00           C  
ATOM    733  CE1 TYR A  50      -3.937  -3.378   3.160  1.00  0.00           C  
ATOM    734  CE2 TYR A  50      -3.171  -2.384   1.112  1.00  0.00           C  
ATOM    735  CZ  TYR A  50      -2.998  -3.286   2.143  1.00  0.00           C  
ATOM    736  OH  TYR A  50      -1.901  -4.109   2.163  1.00  0.00           O  
ATOM    737  H   TYR A  50      -6.900  -0.440   4.836  1.00  0.00           H  
ATOM    738  HA  TYR A  50      -5.703   1.103   2.534  1.00  0.00           H  
ATOM    739 1HB  TYR A  50      -7.323  -1.454   2.334  1.00  0.00           H  
ATOM    740 2HB  TYR A  50      -6.657  -0.554   1.013  1.00  0.00           H  
ATOM    741  HD1 TYR A  50      -5.801  -2.653   3.925  1.00  0.00           H  
ATOM    742  HD2 TYR A  50      -4.443  -0.876   0.267  1.00  0.00           H  
ATOM    743  HE1 TYR A  50      -3.797  -4.092   3.972  1.00  0.00           H  
ATOM    744  HE2 TYR A  50      -2.430  -2.317   0.314  1.00  0.00           H  
ATOM    745  HH  TYR A  50      -1.371  -3.958   1.374  1.00  0.00           H  
ATOM    746  N   ILE A  51      -7.832   2.212   1.939  1.00  0.00           N  
ATOM    747  CA  ILE A  51      -9.016   3.042   1.764  1.00  0.00           C  
ATOM    748  C   ILE A  51      -9.500   3.072   0.337  1.00  0.00           C  
ATOM    749  O   ILE A  51      -8.820   3.579  -0.565  1.00  0.00           O  
ATOM    750  CB  ILE A  51      -8.660   4.478   2.147  1.00  0.00           C  
ATOM    751  CG1 ILE A  51      -8.134   4.457   3.496  1.00  0.00           C  
ATOM    752  CG2 ILE A  51      -9.877   5.416   2.046  1.00  0.00           C  
ATOM    753  CD1 ILE A  51      -6.598   4.275   3.521  1.00  0.00           C  
ATOM    754  H   ILE A  51      -6.970   2.496   1.497  1.00  0.00           H  
ATOM    755  HA  ILE A  51      -9.815   2.661   2.393  1.00  0.00           H  
ATOM    756  HB  ILE A  51      -7.870   4.839   1.490  1.00  0.00           H  
ATOM    757 1HG1 ILE A  51      -8.428   5.365   3.969  1.00  0.00           H  
ATOM    758 2HG1 ILE A  51      -8.579   3.646   4.035  1.00  0.00           H  
ATOM    759 1HG2 ILE A  51      -9.584   6.426   2.330  1.00  0.00           H  
ATOM    760 2HG2 ILE A  51     -10.245   5.421   1.023  1.00  0.00           H  
ATOM    761 3HG2 ILE A  51     -10.666   5.072   2.708  1.00  0.00           H  
ATOM    762 1HD1 ILE A  51      -6.230   4.243   4.525  1.00  0.00           H  
ATOM    763 2HD1 ILE A  51      -6.336   3.367   3.050  1.00  0.00           H  
ATOM    764 3HD1 ILE A  51      -6.123   5.088   2.990  1.00  0.00           H  
ATOM    765  N   HIS A  52     -10.707   2.574   0.139  1.00  0.00           N  
ATOM    766  CA  HIS A  52     -11.293   2.500  -1.181  1.00  0.00           C  
ATOM    767  C   HIS A  52     -11.398   3.895  -1.758  1.00  0.00           C  
ATOM    768  O   HIS A  52     -11.667   4.858  -1.038  1.00  0.00           O  
ATOM    769  CB  HIS A  52     -12.647   1.822  -1.083  1.00  0.00           C  
ATOM    770  CG  HIS A  52     -13.294   1.432  -2.374  1.00  0.00           C  
ATOM    771  ND1 HIS A  52     -13.954   2.323  -3.183  1.00  0.00           N  
ATOM    772  CD2 HIS A  52     -13.396   0.221  -2.978  1.00  0.00           C  
ATOM    773  CE1 HIS A  52     -14.433   1.677  -4.243  1.00  0.00           C  
ATOM    774  NE2 HIS A  52     -14.107   0.400  -4.136  1.00  0.00           N  
ATOM    775  H   HIS A  52     -11.245   2.187   0.921  1.00  0.00           H  
ATOM    776  HA  HIS A  52     -10.659   1.905  -1.840  1.00  0.00           H  
ATOM    777 1HB  HIS A  52     -12.520   0.914  -0.492  1.00  0.00           H  
ATOM    778 2HB  HIS A  52     -13.324   2.469  -0.534  1.00  0.00           H  
ATOM    779  HD2 HIS A  52     -12.989  -0.722  -2.607  1.00  0.00           H  
ATOM    780  HE1 HIS A  52     -14.999   2.124  -5.060  1.00  0.00           H  
ATOM    781  HE2 HIS A  52     -14.339  -0.335  -4.797  1.00  0.00           H  
ATOM    782  N   SER A  53     -11.204   4.015  -3.058  1.00  0.00           N  
ATOM    783  CA  SER A  53     -11.234   5.310  -3.715  1.00  0.00           C  
ATOM    784  C   SER A  53     -12.618   5.975  -3.680  1.00  0.00           C  
ATOM    785  O   SER A  53     -12.750   7.174  -3.922  1.00  0.00           O  
ATOM    786  CB  SER A  53     -10.750   5.180  -5.125  1.00  0.00           C  
ATOM    787  OG  SER A  53     -11.662   4.519  -5.948  1.00  0.00           O  
ATOM    788  H   SER A  53     -11.033   3.191  -3.613  1.00  0.00           H  
ATOM    789  HA  SER A  53     -10.525   5.950  -3.205  1.00  0.00           H  
ATOM    790 1HB  SER A  53     -10.532   6.140  -5.484  1.00  0.00           H  
ATOM    791 2HB  SER A  53      -9.835   4.635  -5.126  1.00  0.00           H  
ATOM    792  HG  SER A  53     -11.673   5.061  -6.784  1.00  0.00           H  
ATOM    793  N   GLY A  54     -13.668   5.198  -3.380  1.00  0.00           N  
ATOM    794  CA  GLY A  54     -15.011   5.742  -3.254  1.00  0.00           C  
ATOM    795  C   GLY A  54     -15.201   6.411  -1.886  1.00  0.00           C  
ATOM    796  O   GLY A  54     -16.231   7.031  -1.625  1.00  0.00           O  
ATOM    797  H   GLY A  54     -13.546   4.201  -3.234  1.00  0.00           H  
ATOM    798 1HA  GLY A  54     -15.187   6.465  -4.050  1.00  0.00           H  
ATOM    799 2HA  GLY A  54     -15.736   4.939  -3.378  1.00  0.00           H  
ATOM    800  N   GLY A  55     -14.209   6.258  -1.002  1.00  0.00           N  
ATOM    801  CA  GLY A  55     -14.190   6.869   0.318  1.00  0.00           C  
ATOM    802  C   GLY A  55     -14.946   6.187   1.450  1.00  0.00           C  
ATOM    803  O   GLY A  55     -14.943   6.714   2.564  1.00  0.00           O  
ATOM    804  H   GLY A  55     -13.384   5.723  -1.262  1.00  0.00           H  
ATOM    805 1HA  GLY A  55     -13.145   6.965   0.617  1.00  0.00           H  
ATOM    806 2HA  GLY A  55     -14.558   7.890   0.224  1.00  0.00           H  
ATOM    807  N   SER A  56     -15.588   5.044   1.204  1.00  0.00           N  
ATOM    808  CA  SER A  56     -16.343   4.436   2.293  1.00  0.00           C  
ATOM    809  C   SER A  56     -15.807   3.096   2.853  1.00  0.00           C  
ATOM    810  O   SER A  56     -15.530   3.047   4.049  1.00  0.00           O  
ATOM    811  CB  SER A  56     -17.818   4.366   1.910  1.00  0.00           C  
ATOM    812  OG  SER A  56     -18.584   3.757   2.916  1.00  0.00           O  
ATOM    813  H   SER A  56     -15.567   4.644   0.280  1.00  0.00           H  
ATOM    814  HA  SER A  56     -16.312   5.131   3.131  1.00  0.00           H  
ATOM    815 1HB  SER A  56     -18.177   5.386   1.770  1.00  0.00           H  
ATOM    816 2HB  SER A  56     -17.965   3.872   0.970  1.00  0.00           H  
ATOM    817  HG  SER A  56     -18.156   2.920   3.116  1.00  0.00           H  
ATOM    818  N   PRO A  57     -15.656   1.983   2.099  1.00  0.00           N  
ATOM    819  CA  PRO A  57     -15.104   0.768   2.668  1.00  0.00           C  
ATOM    820  C   PRO A  57     -13.604   0.901   2.914  1.00  0.00           C  
ATOM    821  O   PRO A  57     -12.846   1.337   2.035  1.00  0.00           O  
ATOM    822  CB  PRO A  57     -15.483  -0.298   1.631  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -15.650   0.440   0.330  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -16.113   1.858   0.701  1.00  0.00           C  
ATOM    825  HA  PRO A  57     -15.619   0.563   3.618  1.00  0.00           H  
ATOM    826 1HB  PRO A  57     -14.692  -1.064   1.584  1.00  0.00           H  
ATOM    827 2HB  PRO A  57     -16.402  -0.813   1.946  1.00  0.00           H  
ATOM    828 1HG  PRO A  57     -14.741   0.395  -0.211  1.00  0.00           H  
ATOM    829 2HG  PRO A  57     -16.393  -0.082  -0.293  1.00  0.00           H  
ATOM    830 1HD  PRO A  57     -15.645   2.596   0.046  1.00  0.00           H  
ATOM    831 2HD  PRO A  57     -17.202   1.866   0.641  1.00  0.00           H  
ATOM    832  N   ILE A  58     -13.203   0.540   4.130  1.00  0.00           N  
ATOM    833  CA  ILE A  58     -11.816   0.617   4.569  1.00  0.00           C  
ATOM    834  C   ILE A  58     -11.367  -0.691   5.213  1.00  0.00           C  
ATOM    835  O   ILE A  58     -12.070  -1.236   6.068  1.00  0.00           O  
ATOM    836  CB  ILE A  58     -11.615   1.781   5.551  1.00  0.00           C  
ATOM    837  CG1 ILE A  58     -12.005   3.092   4.888  1.00  0.00           C  
ATOM    838  CG2 ILE A  58     -10.142   1.850   5.984  1.00  0.00           C  
ATOM    839  CD1 ILE A  58     -12.061   4.207   5.820  1.00  0.00           C  
ATOM    840  H   ILE A  58     -13.893   0.201   4.784  1.00  0.00           H  
ATOM    841  HA  ILE A  58     -11.194   0.796   3.698  1.00  0.00           H  
ATOM    842  HB  ILE A  58     -12.249   1.642   6.418  1.00  0.00           H  
ATOM    843 1HG1 ILE A  58     -11.281   3.316   4.123  1.00  0.00           H  
ATOM    844 2HG1 ILE A  58     -12.977   3.015   4.436  1.00  0.00           H  
ATOM    845 1HG2 ILE A  58     -10.000   2.675   6.668  1.00  0.00           H  
ATOM    846 2HG2 ILE A  58      -9.848   0.928   6.469  1.00  0.00           H  
ATOM    847 3HG2 ILE A  58      -9.524   1.997   5.131  1.00  0.00           H  
ATOM    848 1HD1 ILE A  58     -12.327   5.122   5.289  1.00  0.00           H  
ATOM    849 2HD1 ILE A  58     -12.805   4.009   6.590  1.00  0.00           H  
ATOM    850 3HD1 ILE A  58     -11.110   4.322   6.277  1.00  0.00           H  
ATOM    851  N   HIS A  59     -10.218  -1.201   4.800  1.00  0.00           N  
ATOM    852  CA  HIS A  59      -9.696  -2.425   5.383  1.00  0.00           C  
ATOM    853  C   HIS A  59      -8.673  -2.083   6.450  1.00  0.00           C  
ATOM    854  O   HIS A  59      -7.875  -1.160   6.274  1.00  0.00           O  
ATOM    855  CB  HIS A  59      -9.055  -3.290   4.306  1.00  0.00           C  
ATOM    856  CG  HIS A  59     -10.024  -3.722   3.263  1.00  0.00           C  
ATOM    857  ND1 HIS A  59     -10.891  -4.780   3.443  1.00  0.00           N  
ATOM    858  CD2 HIS A  59     -10.283  -3.224   2.030  1.00  0.00           C  
ATOM    859  CE1 HIS A  59     -11.638  -4.920   2.362  1.00  0.00           C  
ATOM    860  NE2 HIS A  59     -11.291  -3.989   1.492  1.00  0.00           N  
ATOM    861  H   HIS A  59      -9.689  -0.694   4.096  1.00  0.00           H  
ATOM    862  HA  HIS A  59     -10.500  -2.992   5.853  1.00  0.00           H  
ATOM    863 1HB  HIS A  59      -8.258  -2.750   3.838  1.00  0.00           H  
ATOM    864 2HB  HIS A  59      -8.622  -4.178   4.764  1.00  0.00           H  
ATOM    865  HD1 HIS A  59     -11.049  -5.271   4.300  1.00  0.00           H  
ATOM    866  HD2 HIS A  59      -9.857  -2.389   1.460  1.00  0.00           H  
ATOM    867  HE1 HIS A  59     -12.390  -5.707   2.305  1.00  0.00           H  
ATOM    868  N   TYR A  60      -8.655  -2.853   7.532  1.00  0.00           N  
ATOM    869  CA  TYR A  60      -7.687  -2.627   8.603  1.00  0.00           C  
ATOM    870  C   TYR A  60      -6.995  -3.920   9.030  1.00  0.00           C  
ATOM    871  O   TYR A  60      -7.613  -4.985   9.032  1.00  0.00           O  
ATOM    872  CB  TYR A  60      -8.393  -2.038   9.827  1.00  0.00           C  
ATOM    873  CG  TYR A  60      -9.085  -0.698   9.641  1.00  0.00           C  
ATOM    874  CD1 TYR A  60     -10.395  -0.662   9.177  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -8.432   0.485   9.960  1.00  0.00           C  
ATOM    876  CE1 TYR A  60     -11.050   0.543   9.033  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -9.086   1.695   9.811  1.00  0.00           C  
ATOM    878  CZ  TYR A  60     -10.395   1.731   9.352  1.00  0.00           C  
ATOM    879  OH  TYR A  60     -11.071   2.940   9.206  1.00  0.00           O  
ATOM    880  H   TYR A  60      -9.333  -3.598   7.623  1.00  0.00           H  
ATOM    881  HA  TYR A  60      -6.918  -1.938   8.256  1.00  0.00           H  
ATOM    882 1HB  TYR A  60      -9.148  -2.736  10.134  1.00  0.00           H  
ATOM    883 2HB  TYR A  60      -7.688  -1.951  10.645  1.00  0.00           H  
ATOM    884  HD1 TYR A  60     -10.913  -1.590   8.928  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -7.405   0.462  10.331  1.00  0.00           H  
ATOM    886  HE1 TYR A  60     -12.077   0.559   8.670  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -8.566   2.613  10.066  1.00  0.00           H  
ATOM    888  HH  TYR A  60     -11.918   2.776   8.773  1.00  0.00           H  
ATOM    889  N   THR A  61      -5.733  -3.797   9.424  1.00  0.00           N  
ATOM    890  CA  THR A  61      -4.933  -4.869  10.024  1.00  0.00           C  
ATOM    891  C   THR A  61      -5.447  -5.240  11.426  1.00  0.00           C  
ATOM    892  O   THR A  61      -5.816  -4.364  12.210  1.00  0.00           O  
ATOM    893  CB  THR A  61      -3.440  -4.475  10.014  1.00  0.00           C  
ATOM    894  OG1 THR A  61      -3.021  -4.347   8.658  1.00  0.00           O  
ATOM    895  CG2 THR A  61      -2.569  -5.482  10.722  1.00  0.00           C  
ATOM    896  H   THR A  61      -5.286  -2.883   9.309  1.00  0.00           H  
ATOM    897  HA  THR A  61      -5.032  -5.754   9.396  1.00  0.00           H  
ATOM    898  HB  THR A  61      -3.320  -3.513  10.492  1.00  0.00           H  
ATOM    899  HG1 THR A  61      -2.122  -3.961   8.629  1.00  0.00           H  
ATOM    900 1HG2 THR A  61      -1.530  -5.147  10.670  1.00  0.00           H  
ATOM    901 2HG2 THR A  61      -2.862  -5.559  11.747  1.00  0.00           H  
ATOM    902 3HG2 THR A  61      -2.663  -6.452  10.238  1.00  0.00           H  
ATOM    903  N   ASP A  62      -5.462  -6.533  11.761  1.00  0.00           N  
ATOM    904  CA  ASP A  62      -5.982  -6.985  13.064  1.00  0.00           C  
ATOM    905  C   ASP A  62      -5.400  -6.265  14.289  1.00  0.00           C  
ATOM    906  O   ASP A  62      -6.091  -6.110  15.294  1.00  0.00           O  
ATOM    907  CB  ASP A  62      -5.750  -8.492  13.237  1.00  0.00           C  
ATOM    908  CG  ASP A  62      -6.693  -9.406  12.393  1.00  0.00           C  
ATOM    909  OD1 ASP A  62      -7.706  -8.934  11.883  1.00  0.00           O  
ATOM    910  OD2 ASP A  62      -6.385 -10.562  12.268  1.00  0.00           O  
ATOM    911  H   ASP A  62      -5.133  -7.216  11.092  1.00  0.00           H  
ATOM    912  HA  ASP A  62      -7.051  -6.813  13.069  1.00  0.00           H  
ATOM    913 1HB  ASP A  62      -4.718  -8.728  12.977  1.00  0.00           H  
ATOM    914 2HB  ASP A  62      -5.879  -8.751  14.290  1.00  0.00           H  
ATOM    915  N   SER A  63      -4.148  -5.823  14.220  1.00  0.00           N  
ATOM    916  CA  SER A  63      -3.506  -5.146  15.347  1.00  0.00           C  
ATOM    917  C   SER A  63      -3.958  -3.679  15.522  1.00  0.00           C  
ATOM    918  O   SER A  63      -3.615  -3.036  16.526  1.00  0.00           O  
ATOM    919  CB  SER A  63      -1.995  -5.219  15.201  1.00  0.00           C  
ATOM    920  OG  SER A  63      -1.539  -4.468  14.109  1.00  0.00           O  
ATOM    921  H   SER A  63      -3.628  -5.963  13.370  1.00  0.00           H  
ATOM    922  HA  SER A  63      -3.779  -5.685  16.256  1.00  0.00           H  
ATOM    923 1HB  SER A  63      -1.524  -4.857  16.114  1.00  0.00           H  
ATOM    924 2HB  SER A  63      -1.700  -6.259  15.073  1.00  0.00           H  
ATOM    925  HG  SER A  63      -0.613  -4.709  13.990  1.00  0.00           H  
ATOM    926  N   VAL A  64      -4.686  -3.143  14.535  1.00  0.00           N  
ATOM    927  CA  VAL A  64      -5.169  -1.771  14.591  1.00  0.00           C  
ATOM    928  C   VAL A  64      -6.707  -1.705  14.485  1.00  0.00           C  
ATOM    929  O   VAL A  64      -7.315  -0.640  14.663  1.00  0.00           O  
ATOM    930  CB  VAL A  64      -4.509  -0.914  13.498  1.00  0.00           C  
ATOM    931  CG1 VAL A  64      -2.992  -0.902  13.707  1.00  0.00           C  
ATOM    932  CG2 VAL A  64      -4.853  -1.419  12.139  1.00  0.00           C  
ATOM    933  H   VAL A  64      -4.937  -3.709  13.732  1.00  0.00           H  
ATOM    934  HA  VAL A  64      -4.880  -1.348  15.551  1.00  0.00           H  
ATOM    935  HB  VAL A  64      -4.863   0.073  13.596  1.00  0.00           H  
ATOM    936 1HG1 VAL A  64      -2.522  -0.282  12.963  1.00  0.00           H  
ATOM    937 2HG1 VAL A  64      -2.768  -0.510  14.700  1.00  0.00           H  
ATOM    938 3HG1 VAL A  64      -2.602  -1.913  13.620  1.00  0.00           H  
ATOM    939 1HG2 VAL A  64      -4.395  -0.794  11.379  1.00  0.00           H  
ATOM    940 2HG2 VAL A  64      -4.484  -2.412  12.053  1.00  0.00           H  
ATOM    941 3HG2 VAL A  64      -5.927  -1.412  12.011  1.00  0.00           H  
ATOM    942  N   LYS A  65      -7.364  -2.835  14.201  1.00  0.00           N  
ATOM    943  CA  LYS A  65      -8.826  -2.801  14.129  1.00  0.00           C  
ATOM    944  C   LYS A  65      -9.397  -2.307  15.446  1.00  0.00           C  
ATOM    945  O   LYS A  65      -9.001  -2.755  16.520  1.00  0.00           O  
ATOM    946  CB  LYS A  65      -9.423  -4.186  13.839  1.00  0.00           C  
ATOM    947  CG  LYS A  65      -9.206  -4.718  12.450  1.00  0.00           C  
ATOM    948  CD  LYS A  65      -9.772  -6.121  12.281  1.00  0.00           C  
ATOM    949  CE  LYS A  65      -9.427  -6.673  10.910  1.00  0.00           C  
ATOM    950  NZ  LYS A  65      -9.822  -8.088  10.756  1.00  0.00           N  
ATOM    951  H   LYS A  65      -6.852  -3.692  13.999  1.00  0.00           H  
ATOM    952  HA  LYS A  65      -9.123  -2.108  13.340  1.00  0.00           H  
ATOM    953 1HB  LYS A  65      -8.981  -4.913  14.526  1.00  0.00           H  
ATOM    954 2HB  LYS A  65     -10.494  -4.166  14.029  1.00  0.00           H  
ATOM    955 1HG  LYS A  65      -9.731  -4.081  11.762  1.00  0.00           H  
ATOM    956 2HG  LYS A  65      -8.172  -4.711  12.196  1.00  0.00           H  
ATOM    957 1HD  LYS A  65      -9.369  -6.788  13.043  1.00  0.00           H  
ATOM    958 2HD  LYS A  65     -10.853  -6.092  12.384  1.00  0.00           H  
ATOM    959 1HE  LYS A  65      -9.924  -6.075  10.150  1.00  0.00           H  
ATOM    960 2HE  LYS A  65      -8.352  -6.603  10.769  1.00  0.00           H  
ATOM    961 1HZ  LYS A  65      -9.553  -8.409   9.846  1.00  0.00           H  
ATOM    962 2HZ  LYS A  65      -9.317  -8.645  11.467  1.00  0.00           H  
ATOM    963 3HZ  LYS A  65     -10.808  -8.192  10.877  1.00  0.00           H  
ATOM    964  N   GLY A  66     -10.315  -1.350  15.361  1.00  0.00           N  
ATOM    965  CA  GLY A  66     -10.972  -0.781  16.534  1.00  0.00           C  
ATOM    966  C   GLY A  66     -10.129   0.292  17.231  1.00  0.00           C  
ATOM    967  O   GLY A  66     -10.572   0.896  18.210  1.00  0.00           O  
ATOM    968  H   GLY A  66     -10.578  -1.012  14.446  1.00  0.00           H  
ATOM    969 1HA  GLY A  66     -11.928  -0.351  16.234  1.00  0.00           H  
ATOM    970 2HA  GLY A  66     -11.194  -1.580  17.241  1.00  0.00           H  
ATOM    971  N   ARG A  67      -8.921   0.531  16.725  1.00  0.00           N  
ATOM    972  CA  ARG A  67      -8.006   1.492  17.313  1.00  0.00           C  
ATOM    973  C   ARG A  67      -7.704   2.604  16.325  1.00  0.00           C  
ATOM    974  O   ARG A  67      -7.682   3.782  16.689  1.00  0.00           O  
ATOM    975  CB  ARG A  67      -6.711   0.786  17.688  1.00  0.00           C  
ATOM    976  CG  ARG A  67      -6.879  -0.291  18.743  1.00  0.00           C  
ATOM    977  CD  ARG A  67      -5.600  -0.985  19.101  1.00  0.00           C  
ATOM    978  NE  ARG A  67      -4.640  -0.059  19.631  1.00  0.00           N  
ATOM    979  CZ  ARG A  67      -3.443   0.257  19.086  1.00  0.00           C  
ATOM    980  NH1 ARG A  67      -2.946  -0.337  17.991  1.00  0.00           N  
ATOM    981  NH2 ARG A  67      -2.748   1.178  19.683  1.00  0.00           N  
ATOM    982  H   ARG A  67      -8.602   0.004  15.917  1.00  0.00           H  
ATOM    983  HA  ARG A  67      -8.458   1.922  18.207  1.00  0.00           H  
ATOM    984 1HB  ARG A  67      -6.266   0.336  16.808  1.00  0.00           H  
ATOM    985 2HB  ARG A  67      -6.000   1.521  18.075  1.00  0.00           H  
ATOM    986 1HG  ARG A  67      -7.293   0.158  19.647  1.00  0.00           H  
ATOM    987 2HG  ARG A  67      -7.571  -1.049  18.364  1.00  0.00           H  
ATOM    988 1HD  ARG A  67      -5.793  -1.748  19.853  1.00  0.00           H  
ATOM    989 2HD  ARG A  67      -5.173  -1.451  18.209  1.00  0.00           H  
ATOM    990  HE  ARG A  67      -4.908   0.464  20.461  1.00  0.00           H  
ATOM    991 1HH1 ARG A  67      -3.445  -1.103  17.503  1.00  0.00           H  
ATOM    992 2HH1 ARG A  67      -2.005  -0.045  17.646  1.00  0.00           H  
ATOM    993 1HH2 ARG A  67      -3.120   1.641  20.521  1.00  0.00           H  
ATOM    994 2HH2 ARG A  67      -1.839   1.446  19.322  1.00  0.00           H  
ATOM    995  N   PHE A  68      -7.455   2.220  15.070  1.00  0.00           N  
ATOM    996  CA  PHE A  68      -7.162   3.204  14.037  1.00  0.00           C  
ATOM    997  C   PHE A  68      -8.375   3.392  13.121  1.00  0.00           C  
ATOM    998  O   PHE A  68      -9.065   2.425  12.794  1.00  0.00           O  
ATOM    999  CB  PHE A  68      -5.959   2.789  13.183  1.00  0.00           C  
ATOM   1000  CG  PHE A  68      -4.572   2.727  13.888  1.00  0.00           C  
ATOM   1001  CD1 PHE A  68      -4.384   2.850  15.266  1.00  0.00           C  
ATOM   1002  CD2 PHE A  68      -3.453   2.544  13.118  1.00  0.00           C  
ATOM   1003  CE1 PHE A  68      -3.119   2.776  15.823  1.00  0.00           C  
ATOM   1004  CE2 PHE A  68      -2.187   2.476  13.662  1.00  0.00           C  
ATOM   1005  CZ  PHE A  68      -2.021   2.590  15.018  1.00  0.00           C  
ATOM   1006  H   PHE A  68      -7.454   1.230  14.841  1.00  0.00           H  
ATOM   1007  HA  PHE A  68      -6.941   4.151  14.514  1.00  0.00           H  
ATOM   1008 1HB  PHE A  68      -6.163   1.814  12.747  1.00  0.00           H  
ATOM   1009 2HB  PHE A  68      -5.876   3.489  12.355  1.00  0.00           H  
ATOM   1010  HD1 PHE A  68      -5.214   3.007  15.910  1.00  0.00           H  
ATOM   1011  HD2 PHE A  68      -3.593   2.456  12.061  1.00  0.00           H  
ATOM   1012  HE1 PHE A  68      -2.987   2.871  16.905  1.00  0.00           H  
ATOM   1013  HE2 PHE A  68      -1.325   2.329  13.019  1.00  0.00           H  
ATOM   1014  HZ  PHE A  68      -1.022   2.535  15.457  1.00  0.00           H  
ATOM   1015  N   THR A  69      -8.600   4.632  12.684  1.00  0.00           N  
ATOM   1016  CA  THR A  69      -9.650   4.963  11.712  1.00  0.00           C  
ATOM   1017  C   THR A  69      -9.086   5.777  10.552  1.00  0.00           C  
ATOM   1018  O   THR A  69      -8.313   6.714  10.776  1.00  0.00           O  
ATOM   1019  CB  THR A  69     -10.816   5.733  12.369  1.00  0.00           C  
ATOM   1020  OG1 THR A  69     -11.407   4.926  13.398  1.00  0.00           O  
ATOM   1021  CG2 THR A  69     -11.884   6.086  11.330  1.00  0.00           C  
ATOM   1022  H   THR A  69      -8.003   5.375  13.047  1.00  0.00           H  
ATOM   1023  HA  THR A  69     -10.052   4.038  11.311  1.00  0.00           H  
ATOM   1024  HB  THR A  69     -10.438   6.651  12.816  1.00  0.00           H  
ATOM   1025  HG1 THR A  69     -11.586   4.044  13.048  1.00  0.00           H  
ATOM   1026 1HG2 THR A  69     -12.696   6.624  11.816  1.00  0.00           H  
ATOM   1027 2HG2 THR A  69     -11.458   6.718  10.552  1.00  0.00           H  
ATOM   1028 3HG2 THR A  69     -12.271   5.172  10.881  1.00  0.00           H  
ATOM   1029  N   ILE A  70      -9.460   5.436   9.312  1.00  0.00           N  
ATOM   1030  CA  ILE A  70      -8.963   6.245   8.198  1.00  0.00           C  
ATOM   1031  C   ILE A  70     -10.106   7.081   7.610  1.00  0.00           C  
ATOM   1032  O   ILE A  70     -11.212   6.576   7.419  1.00  0.00           O  
ATOM   1033  CB  ILE A  70      -8.357   5.453   7.037  1.00  0.00           C  
ATOM   1034  CG1 ILE A  70      -7.435   4.419   7.497  1.00  0.00           C  
ATOM   1035  CG2 ILE A  70      -7.492   6.476   6.258  1.00  0.00           C  
ATOM   1036  CD1 ILE A  70      -6.334   4.905   8.252  1.00  0.00           C  
ATOM   1037  H   ILE A  70     -10.067   4.633   9.168  1.00  0.00           H  
ATOM   1038  HA  ILE A  70      -8.203   6.915   8.572  1.00  0.00           H  
ATOM   1039  HB  ILE A  70      -9.093   5.024   6.400  1.00  0.00           H  
ATOM   1040 1HG1 ILE A  70      -7.982   3.709   8.095  1.00  0.00           H  
ATOM   1041 2HG1 ILE A  70      -7.051   3.907   6.631  1.00  0.00           H  
ATOM   1042 1HG2 ILE A  70      -6.991   6.038   5.473  1.00  0.00           H  
ATOM   1043 2HG2 ILE A  70      -8.095   7.281   5.869  1.00  0.00           H  
ATOM   1044 3HG2 ILE A  70      -6.751   6.875   6.933  1.00  0.00           H  
ATOM   1045 1HD1 ILE A  70      -5.722   4.059   8.524  1.00  0.00           H  
ATOM   1046 2HD1 ILE A  70      -5.764   5.600   7.666  1.00  0.00           H  
ATOM   1047 3HD1 ILE A  70      -6.691   5.401   9.137  1.00  0.00           H  
ATOM   1048  N   SER A  71      -9.863   8.365   7.383  1.00  0.00           N  
ATOM   1049  CA  SER A  71     -10.871   9.224   6.770  1.00  0.00           C  
ATOM   1050  C   SER A  71     -10.377   9.843   5.467  1.00  0.00           C  
ATOM   1051  O   SER A  71      -9.180  10.024   5.248  1.00  0.00           O  
ATOM   1052  CB  SER A  71     -11.291  10.328   7.723  1.00  0.00           C  
ATOM   1053  OG  SER A  71     -11.898   9.805   8.873  1.00  0.00           O  
ATOM   1054  H   SER A  71      -8.937   8.725   7.607  1.00  0.00           H  
ATOM   1055  HA  SER A  71     -11.748   8.619   6.541  1.00  0.00           H  
ATOM   1056 1HB  SER A  71     -10.424  10.919   8.003  1.00  0.00           H  
ATOM   1057 2HB  SER A  71     -11.986  10.994   7.213  1.00  0.00           H  
ATOM   1058  HG  SER A  71     -12.537   9.154   8.562  1.00  0.00           H  
ATOM   1059  N   ARG A  72     -11.305  10.201   4.595  1.00  0.00           N  
ATOM   1060  CA  ARG A  72     -10.941  10.842   3.334  1.00  0.00           C  
ATOM   1061  C   ARG A  72     -11.741  12.113   3.057  1.00  0.00           C  
ATOM   1062  O   ARG A  72     -12.968  12.113   3.183  1.00  0.00           O  
ATOM   1063  CB  ARG A  72     -11.156   9.882   2.177  1.00  0.00           C  
ATOM   1064  CG  ARG A  72     -10.911  10.511   0.865  1.00  0.00           C  
ATOM   1065  CD  ARG A  72      -9.492  10.753   0.668  1.00  0.00           C  
ATOM   1066  NE  ARG A  72      -9.240  11.595  -0.465  1.00  0.00           N  
ATOM   1067  CZ  ARG A  72      -8.015  11.922  -0.878  1.00  0.00           C  
ATOM   1068  NH1 ARG A  72      -6.977  11.434  -0.269  1.00  0.00           N  
ATOM   1069  NH2 ARG A  72      -7.840  12.708  -1.892  1.00  0.00           N  
ATOM   1070  H   ARG A  72     -12.281  10.028   4.800  1.00  0.00           H  
ATOM   1071  HA  ARG A  72      -9.885  11.115   3.371  1.00  0.00           H  
ATOM   1072 1HB  ARG A  72     -10.481   9.032   2.272  1.00  0.00           H  
ATOM   1073 2HB  ARG A  72     -12.179   9.502   2.186  1.00  0.00           H  
ATOM   1074 1HG  ARG A  72     -11.261   9.844   0.107  1.00  0.00           H  
ATOM   1075 2HG  ARG A  72     -11.448  11.445   0.766  1.00  0.00           H  
ATOM   1076 1HD  ARG A  72      -9.098  11.232   1.541  1.00  0.00           H  
ATOM   1077 2HD  ARG A  72      -8.973   9.818   0.525  1.00  0.00           H  
ATOM   1078  HE  ARG A  72     -10.053  11.959  -0.979  1.00  0.00           H  
ATOM   1079 1HH1 ARG A  72      -7.111  10.813   0.514  1.00  0.00           H  
ATOM   1080 2HH1 ARG A  72      -6.046  11.671  -0.579  1.00  0.00           H  
ATOM   1081 1HH2 ARG A  72      -8.634  13.085  -2.390  1.00  0.00           H  
ATOM   1082 2HH2 ARG A  72      -6.902  12.923  -2.202  1.00  0.00           H  
ATOM   1083  N   ASP A  73     -11.049  13.192   2.668  1.00  0.00           N  
ATOM   1084  CA  ASP A  73     -11.733  14.422   2.297  1.00  0.00           C  
ATOM   1085  C   ASP A  73     -11.351  14.836   0.872  1.00  0.00           C  
ATOM   1086  O   ASP A  73     -10.301  15.447   0.607  1.00  0.00           O  
ATOM   1087  CB  ASP A  73     -11.447  15.540   3.298  1.00  0.00           C  
ATOM   1088  CG  ASP A  73     -12.262  16.835   3.036  1.00  0.00           C  
ATOM   1089  OD1 ASP A  73     -12.763  17.035   1.935  1.00  0.00           O  
ATOM   1090  OD2 ASP A  73     -12.374  17.637   3.968  1.00  0.00           O  
ATOM   1091  H   ASP A  73     -10.030  13.154   2.612  1.00  0.00           H  
ATOM   1092  HA  ASP A  73     -12.807  14.239   2.312  1.00  0.00           H  
ATOM   1093 1HB  ASP A  73     -11.661  15.185   4.307  1.00  0.00           H  
ATOM   1094 2HB  ASP A  73     -10.380  15.785   3.261  1.00  0.00           H  
ATOM   1095  N   ASN A  74     -12.252  14.540  -0.055  1.00  0.00           N  
ATOM   1096  CA  ASN A  74     -11.999  14.756  -1.469  1.00  0.00           C  
ATOM   1097  C   ASN A  74     -12.006  16.234  -1.851  1.00  0.00           C  
ATOM   1098  O   ASN A  74     -11.606  16.584  -2.958  1.00  0.00           O  
ATOM   1099  CB  ASN A  74     -13.031  14.025  -2.293  1.00  0.00           C  
ATOM   1100  CG  ASN A  74     -12.873  12.541  -2.256  1.00  0.00           C  
ATOM   1101  OD1 ASN A  74     -11.812  11.982  -1.950  1.00  0.00           O  
ATOM   1102  ND2 ASN A  74     -13.952  11.869  -2.564  1.00  0.00           N  
ATOM   1103  H   ASN A  74     -13.118  14.103   0.232  1.00  0.00           H  
ATOM   1104  HA  ASN A  74     -11.010  14.363  -1.705  1.00  0.00           H  
ATOM   1105 1HB  ASN A  74     -14.028  14.281  -1.929  1.00  0.00           H  
ATOM   1106 2HB  ASN A  74     -12.969  14.359  -3.329  1.00  0.00           H  
ATOM   1107 1HD2 ASN A  74     -13.950  10.869  -2.556  1.00  0.00           H  
ATOM   1108 2HD2 ASN A  74     -14.792  12.360  -2.800  1.00  0.00           H  
ATOM   1109  N   ALA A  75     -12.486  17.107  -0.957  1.00  0.00           N  
ATOM   1110  CA  ALA A  75     -12.515  18.532  -1.258  1.00  0.00           C  
ATOM   1111  C   ALA A  75     -11.173  19.173  -0.928  1.00  0.00           C  
ATOM   1112  O   ALA A  75     -10.901  20.312  -1.313  1.00  0.00           O  
ATOM   1113  CB  ALA A  75     -13.622  19.216  -0.480  1.00  0.00           C  
ATOM   1114  H   ALA A  75     -12.781  16.807  -0.018  1.00  0.00           H  
ATOM   1115  HA  ALA A  75     -12.697  18.654  -2.324  1.00  0.00           H  
ATOM   1116 1HB  ALA A  75     -13.641  20.275  -0.728  1.00  0.00           H  
ATOM   1117 2HB  ALA A  75     -14.579  18.764  -0.736  1.00  0.00           H  
ATOM   1118 3HB  ALA A  75     -13.434  19.092   0.589  1.00  0.00           H  
ATOM   1119  N   LYS A  76     -10.342  18.437  -0.191  1.00  0.00           N  
ATOM   1120  CA  LYS A  76      -9.039  18.906   0.248  1.00  0.00           C  
ATOM   1121  C   LYS A  76      -7.938  18.105  -0.416  1.00  0.00           C  
ATOM   1122  O   LYS A  76      -6.764  18.474  -0.365  1.00  0.00           O  
ATOM   1123  CB  LYS A  76      -8.914  18.790   1.766  1.00  0.00           C  
ATOM   1124  CG  LYS A  76      -9.877  19.668   2.564  1.00  0.00           C  
ATOM   1125  CD  LYS A  76      -9.653  19.495   4.071  1.00  0.00           C  
ATOM   1126  CE  LYS A  76     -10.603  20.367   4.893  1.00  0.00           C  
ATOM   1127  NZ  LYS A  76     -12.014  19.893   4.784  1.00  0.00           N  
ATOM   1128  H   LYS A  76     -10.618  17.499   0.097  1.00  0.00           H  
ATOM   1129  HA  LYS A  76      -8.923  19.949  -0.042  1.00  0.00           H  
ATOM   1130 1HB  LYS A  76      -9.109  17.752   2.054  1.00  0.00           H  
ATOM   1131 2HB  LYS A  76      -7.896  19.024   2.070  1.00  0.00           H  
ATOM   1132 1HG  LYS A  76      -9.737  20.713   2.292  1.00  0.00           H  
ATOM   1133 2HG  LYS A  76     -10.906  19.383   2.329  1.00  0.00           H  
ATOM   1134 1HD  LYS A  76      -9.825  18.447   4.336  1.00  0.00           H  
ATOM   1135 2HD  LYS A  76      -8.625  19.749   4.322  1.00  0.00           H  
ATOM   1136 1HE  LYS A  76     -10.301  20.338   5.938  1.00  0.00           H  
ATOM   1137 2HE  LYS A  76     -10.548  21.394   4.536  1.00  0.00           H  
ATOM   1138 1HZ  LYS A  76     -12.625  20.467   5.327  1.00  0.00           H  
ATOM   1139 2HZ  LYS A  76     -12.312  19.901   3.822  1.00  0.00           H  
ATOM   1140 3HZ  LYS A  76     -12.087  18.917   5.110  1.00  0.00           H  
ATOM   1141  N   ASN A  77      -8.337  17.005  -1.057  1.00  0.00           N  
ATOM   1142  CA  ASN A  77      -7.414  16.056  -1.655  1.00  0.00           C  
ATOM   1143  C   ASN A  77      -6.484  15.506  -0.581  1.00  0.00           C  
ATOM   1144  O   ASN A  77      -5.263  15.434  -0.769  1.00  0.00           O  
ATOM   1145  CB  ASN A  77      -6.630  16.668  -2.811  1.00  0.00           C  
ATOM   1146  CG  ASN A  77      -7.519  17.066  -3.964  1.00  0.00           C  
ATOM   1147  OD1 ASN A  77      -8.352  16.270  -4.422  1.00  0.00           O  
ATOM   1148  ND2 ASN A  77      -7.365  18.280  -4.435  1.00  0.00           N  
ATOM   1149  H   ASN A  77      -9.322  16.771  -1.039  1.00  0.00           H  
ATOM   1150  HA  ASN A  77      -8.003  15.241  -2.053  1.00  0.00           H  
ATOM   1151 1HB  ASN A  77      -6.060  17.532  -2.487  1.00  0.00           H  
ATOM   1152 2HB  ASN A  77      -5.907  15.935  -3.174  1.00  0.00           H  
ATOM   1153 1HD2 ASN A  77      -7.934  18.597  -5.194  1.00  0.00           H  
ATOM   1154 2HD2 ASN A  77      -6.681  18.887  -4.030  1.00  0.00           H  
ATOM   1155  N   SER A  78      -7.082  15.120   0.559  1.00  0.00           N  
ATOM   1156  CA  SER A  78      -6.297  14.577   1.661  1.00  0.00           C  
ATOM   1157  C   SER A  78      -6.891  13.349   2.373  1.00  0.00           C  
ATOM   1158  O   SER A  78      -8.106  13.186   2.529  1.00  0.00           O  
ATOM   1159  CB  SER A  78      -6.094  15.683   2.673  1.00  0.00           C  
ATOM   1160  OG  SER A  78      -7.335  16.115   3.159  1.00  0.00           O  
ATOM   1161  H   SER A  78      -8.096  15.219   0.647  1.00  0.00           H  
ATOM   1162  HA  SER A  78      -5.328  14.286   1.261  1.00  0.00           H  
ATOM   1163 1HB  SER A  78      -5.486  15.306   3.499  1.00  0.00           H  
ATOM   1164 2HB  SER A  78      -5.560  16.516   2.217  1.00  0.00           H  
ATOM   1165  HG  SER A  78      -7.169  16.557   4.003  1.00  0.00           H  
ATOM   1166  N   LEU A  79      -5.975  12.489   2.821  1.00  0.00           N  
ATOM   1167  CA  LEU A  79      -6.240  11.231   3.523  1.00  0.00           C  
ATOM   1168  C   LEU A  79      -5.787  11.332   4.979  1.00  0.00           C  
ATOM   1169  O   LEU A  79      -4.695  11.836   5.250  1.00  0.00           O  
ATOM   1170  CB  LEU A  79      -5.462  10.114   2.817  1.00  0.00           C  
ATOM   1171  CG  LEU A  79      -5.615   8.717   3.314  1.00  0.00           C  
ATOM   1172  CD1 LEU A  79      -7.012   8.223   2.961  1.00  0.00           C  
ATOM   1173  CD2 LEU A  79      -4.502   7.884   2.698  1.00  0.00           C  
ATOM   1174  H   LEU A  79      -5.000  12.720   2.638  1.00  0.00           H  
ATOM   1175  HA  LEU A  79      -7.308  11.023   3.501  1.00  0.00           H  
ATOM   1176 1HB  LEU A  79      -5.763  10.095   1.786  1.00  0.00           H  
ATOM   1177 2HB  LEU A  79      -4.439  10.350   2.833  1.00  0.00           H  
ATOM   1178  HG  LEU A  79      -5.528   8.690   4.398  1.00  0.00           H  
ATOM   1179 1HD1 LEU A  79      -7.137   7.223   3.318  1.00  0.00           H  
ATOM   1180 2HD1 LEU A  79      -7.754   8.867   3.431  1.00  0.00           H  
ATOM   1181 3HD1 LEU A  79      -7.147   8.242   1.881  1.00  0.00           H  
ATOM   1182 1HD2 LEU A  79      -4.568   6.851   3.023  1.00  0.00           H  
ATOM   1183 2HD2 LEU A  79      -4.592   7.945   1.636  1.00  0.00           H  
ATOM   1184 3HD2 LEU A  79      -3.545   8.295   3.005  1.00  0.00           H  
ATOM   1185  N   TYR A  80      -6.605  10.875   5.923  1.00  0.00           N  
ATOM   1186  CA  TYR A  80      -6.193  10.991   7.314  1.00  0.00           C  
ATOM   1187  C   TYR A  80      -6.191   9.694   8.097  1.00  0.00           C  
ATOM   1188  O   TYR A  80      -7.148   8.931   8.070  1.00  0.00           O  
ATOM   1189  CB  TYR A  80      -7.138  11.936   8.037  1.00  0.00           C  
ATOM   1190  CG  TYR A  80      -7.174  13.285   7.454  1.00  0.00           C  
ATOM   1191  CD1 TYR A  80      -8.043  13.539   6.406  1.00  0.00           C  
ATOM   1192  CD2 TYR A  80      -6.349  14.271   7.939  1.00  0.00           C  
ATOM   1193  CE1 TYR A  80      -8.077  14.781   5.844  1.00  0.00           C  
ATOM   1194  CE2 TYR A  80      -6.384  15.520   7.377  1.00  0.00           C  
ATOM   1195  CZ  TYR A  80      -7.236  15.779   6.336  1.00  0.00           C  
ATOM   1196  OH  TYR A  80      -7.248  17.025   5.760  1.00  0.00           O  
ATOM   1197  H   TYR A  80      -7.503  10.473   5.682  1.00  0.00           H  
ATOM   1198  HA  TYR A  80      -5.186  11.389   7.340  1.00  0.00           H  
ATOM   1199 1HB  TYR A  80      -8.142  11.529   8.019  1.00  0.00           H  
ATOM   1200 2HB  TYR A  80      -6.831  12.016   9.076  1.00  0.00           H  
ATOM   1201  HD1 TYR A  80      -8.694  12.747   6.023  1.00  0.00           H  
ATOM   1202  HD2 TYR A  80      -5.665  14.054   8.761  1.00  0.00           H  
ATOM   1203  HE1 TYR A  80      -8.754  14.982   5.012  1.00  0.00           H  
ATOM   1204  HE2 TYR A  80      -5.728  16.306   7.751  1.00  0.00           H  
ATOM   1205  HH  TYR A  80      -6.638  17.601   6.238  1.00  0.00           H  
ATOM   1206  N   LEU A  81      -5.143   9.499   8.883  1.00  0.00           N  
ATOM   1207  CA  LEU A  81      -5.015   8.355   9.786  1.00  0.00           C  
ATOM   1208  C   LEU A  81      -5.119   8.754  11.236  1.00  0.00           C  
ATOM   1209  O   LEU A  81      -4.223   9.400  11.781  1.00  0.00           O  
ATOM   1210  CB  LEU A  81      -3.678   7.620   9.543  1.00  0.00           C  
ATOM   1211  CG  LEU A  81      -3.230   6.560  10.602  1.00  0.00           C  
ATOM   1212  CD1 LEU A  81      -4.195   5.473  10.769  1.00  0.00           C  
ATOM   1213  CD2 LEU A  81      -1.913   5.937  10.172  1.00  0.00           C  
ATOM   1214  H   LEU A  81      -4.408  10.206   8.866  1.00  0.00           H  
ATOM   1215  HA  LEU A  81      -5.828   7.661   9.577  1.00  0.00           H  
ATOM   1216 1HB  LEU A  81      -3.785   7.077   8.629  1.00  0.00           H  
ATOM   1217 2HB  LEU A  81      -2.889   8.342   9.419  1.00  0.00           H  
ATOM   1218  HG  LEU A  81      -3.116   7.067  11.533  1.00  0.00           H  
ATOM   1219 1HD1 LEU A  81      -3.826   4.799  11.518  1.00  0.00           H  
ATOM   1220 2HD1 LEU A  81      -5.165   5.864  11.078  1.00  0.00           H  
ATOM   1221 3HD1 LEU A  81      -4.267   4.966   9.849  1.00  0.00           H  
ATOM   1222 1HD2 LEU A  81      -1.591   5.221  10.928  1.00  0.00           H  
ATOM   1223 2HD2 LEU A  81      -2.051   5.425   9.226  1.00  0.00           H  
ATOM   1224 3HD2 LEU A  81      -1.173   6.694  10.056  1.00  0.00           H  
ATOM   1225  N   GLN A  82      -6.219   8.367  11.867  1.00  0.00           N  
ATOM   1226  CA  GLN A  82      -6.465   8.707  13.256  1.00  0.00           C  
ATOM   1227  C   GLN A  82      -6.156   7.519  14.134  1.00  0.00           C  
ATOM   1228  O   GLN A  82      -6.798   6.473  14.020  1.00  0.00           O  
ATOM   1229  CB  GLN A  82      -7.917   9.128  13.484  1.00  0.00           C  
ATOM   1230  CG  GLN A  82      -8.227   9.447  14.950  1.00  0.00           C  
ATOM   1231  CD  GLN A  82      -7.616  10.763  15.445  1.00  0.00           C  
ATOM   1232  OE1 GLN A  82      -7.993  11.858  14.987  1.00  0.00           O  
ATOM   1233  NE2 GLN A  82      -6.663  10.678  16.363  1.00  0.00           N  
ATOM   1234  H   GLN A  82      -6.925   7.823  11.369  1.00  0.00           H  
ATOM   1235  HA  GLN A  82      -5.807   9.521  13.549  1.00  0.00           H  
ATOM   1236 1HB  GLN A  82      -8.136  10.012  12.884  1.00  0.00           H  
ATOM   1237 2HB  GLN A  82      -8.583   8.332  13.150  1.00  0.00           H  
ATOM   1238 1HG  GLN A  82      -9.308   9.508  15.070  1.00  0.00           H  
ATOM   1239 2HG  GLN A  82      -7.834   8.638  15.574  1.00  0.00           H  
ATOM   1240 1HE2 GLN A  82      -6.228  11.507  16.713  1.00  0.00           H  
ATOM   1241 2HE2 GLN A  82      -6.362   9.775  16.695  1.00  0.00           H  
ATOM   1242  N   MET A  83      -5.153   7.658  14.980  1.00  0.00           N  
ATOM   1243  CA  MET A  83      -4.746   6.559  15.826  1.00  0.00           C  
ATOM   1244  C   MET A  83      -5.111   6.816  17.277  1.00  0.00           C  
ATOM   1245  O   MET A  83      -4.647   7.795  17.869  1.00  0.00           O  
ATOM   1246  CB  MET A  83      -3.256   6.393  15.664  1.00  0.00           C  
ATOM   1247  CG  MET A  83      -2.883   6.127  14.258  1.00  0.00           C  
ATOM   1248  SD  MET A  83      -1.149   6.025  13.971  1.00  0.00           S  
ATOM   1249  CE  MET A  83      -0.818   7.738  13.890  1.00  0.00           C  
ATOM   1250  H   MET A  83      -4.636   8.536  15.026  1.00  0.00           H  
ATOM   1251  HA  MET A  83      -5.258   5.654  15.507  1.00  0.00           H  
ATOM   1252 1HB  MET A  83      -2.752   7.308  15.979  1.00  0.00           H  
ATOM   1253 2HB  MET A  83      -2.910   5.578  16.282  1.00  0.00           H  
ATOM   1254 1HG  MET A  83      -3.359   5.252  13.895  1.00  0.00           H  
ATOM   1255 2HG  MET A  83      -3.257   6.967  13.695  1.00  0.00           H  
ATOM   1256 1HE  MET A  83       0.228   7.889  13.703  1.00  0.00           H  
ATOM   1257 2HE  MET A  83      -1.402   8.182  13.082  1.00  0.00           H  
ATOM   1258 3HE  MET A  83      -1.099   8.202  14.834  1.00  0.00           H  
ATOM   1259  N   ASN A  84      -5.965   5.960  17.842  1.00  0.00           N  
ATOM   1260  CA  ASN A  84      -6.407   6.089  19.229  1.00  0.00           C  
ATOM   1261  C   ASN A  84      -5.783   5.022  20.114  1.00  0.00           C  
ATOM   1262  O   ASN A  84      -5.321   3.994  19.614  1.00  0.00           O  
ATOM   1263  CB  ASN A  84      -7.917   6.021  19.315  1.00  0.00           C  
ATOM   1264  CG  ASN A  84      -8.607   7.195  18.675  1.00  0.00           C  
ATOM   1265  OD1 ASN A  84      -8.213   8.361  18.866  1.00  0.00           O  
ATOM   1266  ND2 ASN A  84      -9.639   6.908  17.913  1.00  0.00           N  
ATOM   1267  H   ASN A  84      -6.358   5.186  17.300  1.00  0.00           H  
ATOM   1268  HA  ASN A  84      -6.074   7.052  19.614  1.00  0.00           H  
ATOM   1269 1HB  ASN A  84      -8.264   5.104  18.834  1.00  0.00           H  
ATOM   1270 2HB  ASN A  84      -8.216   5.967  20.362  1.00  0.00           H  
ATOM   1271 1HD2 ASN A  84     -10.154   7.636  17.461  1.00  0.00           H  
ATOM   1272 2HD2 ASN A  84      -9.920   5.951  17.787  1.00  0.00           H  
ATOM   1273  N   SER A  85      -5.786   5.259  21.429  1.00  0.00           N  
ATOM   1274  CA  SER A  85      -5.276   4.290  22.393  1.00  0.00           C  
ATOM   1275  C   SER A  85      -3.873   3.844  22.009  1.00  0.00           C  
ATOM   1276  O   SER A  85      -3.595   2.641  21.940  1.00  0.00           O  
ATOM   1277  CB  SER A  85      -6.198   3.084  22.473  1.00  0.00           C  
ATOM   1278  OG  SER A  85      -7.487   3.456  22.881  1.00  0.00           O  
ATOM   1279  H   SER A  85      -6.143   6.142  21.772  1.00  0.00           H  
ATOM   1280  HA  SER A  85      -5.229   4.770  23.373  1.00  0.00           H  
ATOM   1281 1HB  SER A  85      -6.249   2.587  21.505  1.00  0.00           H  
ATOM   1282 2HB  SER A  85      -5.786   2.368  23.181  1.00  0.00           H  
ATOM   1283  HG  SER A  85      -7.385   3.851  23.752  1.00  0.00           H  
ATOM   1284  N   LEU A  86      -2.998   4.822  21.767  1.00  0.00           N  
ATOM   1285  CA  LEU A  86      -1.632   4.564  21.329  1.00  0.00           C  
ATOM   1286  C   LEU A  86      -0.823   3.737  22.313  1.00  0.00           C  
ATOM   1287  O   LEU A  86      -0.895   3.928  23.528  1.00  0.00           O  
ATOM   1288  CB  LEU A  86      -0.928   5.900  21.073  1.00  0.00           C  
ATOM   1289  CG  LEU A  86      -1.398   6.679  19.823  1.00  0.00           C  
ATOM   1290  CD1 LEU A  86      -0.766   8.055  19.811  1.00  0.00           C  
ATOM   1291  CD2 LEU A  86      -0.993   5.906  18.573  1.00  0.00           C  
ATOM   1292  H   LEU A  86      -3.314   5.791  21.861  1.00  0.00           H  
ATOM   1293  HA  LEU A  86      -1.677   4.013  20.387  1.00  0.00           H  
ATOM   1294 1HB  LEU A  86      -1.088   6.547  21.940  1.00  0.00           H  
ATOM   1295 2HB  LEU A  86       0.117   5.719  20.984  1.00  0.00           H  
ATOM   1296  HG  LEU A  86      -2.486   6.801  19.845  1.00  0.00           H  
ATOM   1297 1HD1 LEU A  86      -1.102   8.594  18.937  1.00  0.00           H  
ATOM   1298 2HD1 LEU A  86      -1.075   8.578  20.704  1.00  0.00           H  
ATOM   1299 3HD1 LEU A  86       0.311   7.972  19.792  1.00  0.00           H  
ATOM   1300 1HD2 LEU A  86      -1.311   6.456  17.704  1.00  0.00           H  
ATOM   1301 2HD2 LEU A  86       0.088   5.788  18.546  1.00  0.00           H  
ATOM   1302 3HD2 LEU A  86      -1.464   4.917  18.583  1.00  0.00           H  
ATOM   1303  N   ARG A  87      -0.029   2.821  21.774  1.00  0.00           N  
ATOM   1304  CA  ARG A  87       0.841   1.943  22.554  1.00  0.00           C  
ATOM   1305  C   ARG A  87       2.291   2.196  22.182  1.00  0.00           C  
ATOM   1306  O   ARG A  87       2.572   2.667  21.090  1.00  0.00           O  
ATOM   1307  CB  ARG A  87       0.480   0.486  22.283  1.00  0.00           C  
ATOM   1308  CG  ARG A  87      -0.924   0.083  22.745  1.00  0.00           C  
ATOM   1309  CD  ARG A  87      -1.316  -1.303  22.306  1.00  0.00           C  
ATOM   1310  NE  ARG A  87      -0.492  -2.355  22.892  1.00  0.00           N  
ATOM   1311  CZ  ARG A  87      -0.679  -2.911  24.110  1.00  0.00           C  
ATOM   1312  NH1 ARG A  87      -1.662  -2.492  24.887  1.00  0.00           N  
ATOM   1313  NH2 ARG A  87       0.126  -3.884  24.522  1.00  0.00           N  
ATOM   1314  H   ARG A  87      -0.045   2.697  20.755  1.00  0.00           H  
ATOM   1315  HA  ARG A  87       0.703   2.157  23.614  1.00  0.00           H  
ATOM   1316 1HB  ARG A  87       0.532   0.299  21.206  1.00  0.00           H  
ATOM   1317 2HB  ARG A  87       1.200  -0.176  22.766  1.00  0.00           H  
ATOM   1318 1HG  ARG A  87      -0.966   0.117  23.833  1.00  0.00           H  
ATOM   1319 2HG  ARG A  87      -1.653   0.783  22.339  1.00  0.00           H  
ATOM   1320 1HD  ARG A  87      -2.352  -1.488  22.582  1.00  0.00           H  
ATOM   1321 2HD  ARG A  87      -1.217  -1.368  21.221  1.00  0.00           H  
ATOM   1322  HE  ARG A  87       0.268  -2.737  22.311  1.00  0.00           H  
ATOM   1323 1HH1 ARG A  87      -2.275  -1.752  24.571  1.00  0.00           H  
ATOM   1324 2HH1 ARG A  87      -1.801  -2.910  25.795  1.00  0.00           H  
ATOM   1325 1HH2 ARG A  87       0.903  -4.206  23.912  1.00  0.00           H  
ATOM   1326 2HH2 ARG A  87      -0.007  -4.304  25.425  1.00  0.00           H  
ATOM   1327  N   ALA A  88       3.240   1.840  23.048  1.00  0.00           N  
ATOM   1328  CA  ALA A  88       4.664   2.020  22.715  1.00  0.00           C  
ATOM   1329  C   ALA A  88       5.012   1.274  21.421  1.00  0.00           C  
ATOM   1330  O   ALA A  88       5.861   1.698  20.629  1.00  0.00           O  
ATOM   1331  CB  ALA A  88       5.535   1.541  23.856  1.00  0.00           C  
ATOM   1332  H   ALA A  88       2.984   1.460  23.947  1.00  0.00           H  
ATOM   1333  HA  ALA A  88       4.849   3.076  22.559  1.00  0.00           H  
ATOM   1334 1HB  ALA A  88       6.582   1.705  23.602  1.00  0.00           H  
ATOM   1335 2HB  ALA A  88       5.289   2.102  24.758  1.00  0.00           H  
ATOM   1336 3HB  ALA A  88       5.363   0.480  24.027  1.00  0.00           H  
ATOM   1337  N   GLU A  89       4.269   0.195  21.195  1.00  0.00           N  
ATOM   1338  CA  GLU A  89       4.349  -0.721  20.068  1.00  0.00           C  
ATOM   1339  C   GLU A  89       4.043  -0.016  18.738  1.00  0.00           C  
ATOM   1340  O   GLU A  89       4.403  -0.514  17.671  1.00  0.00           O  
ATOM   1341  CB  GLU A  89       3.322  -1.826  20.305  1.00  0.00           C  
ATOM   1342  CG  GLU A  89       3.631  -2.710  21.504  1.00  0.00           C  
ATOM   1343  CD  GLU A  89       2.506  -3.644  21.828  1.00  0.00           C  
ATOM   1344  OE1 GLU A  89       1.503  -3.572  21.168  1.00  0.00           O  
ATOM   1345  OE2 GLU A  89       2.603  -4.380  22.780  1.00  0.00           O  
ATOM   1346  H   GLU A  89       3.592  -0.027  21.905  1.00  0.00           H  
ATOM   1347  HA  GLU A  89       5.352  -1.141  20.024  1.00  0.00           H  
ATOM   1348 1HB  GLU A  89       2.339  -1.381  20.455  1.00  0.00           H  
ATOM   1349 2HB  GLU A  89       3.263  -2.461  19.422  1.00  0.00           H  
ATOM   1350 1HG  GLU A  89       4.529  -3.291  21.297  1.00  0.00           H  
ATOM   1351 2HG  GLU A  89       3.830  -2.072  22.366  1.00  0.00           H  
ATOM   1352  N   ASP A  90       3.358   1.130  18.800  1.00  0.00           N  
ATOM   1353  CA  ASP A  90       2.974   1.884  17.617  1.00  0.00           C  
ATOM   1354  C   ASP A  90       4.060   2.876  17.183  1.00  0.00           C  
ATOM   1355  O   ASP A  90       3.879   3.587  16.183  1.00  0.00           O  
ATOM   1356  CB  ASP A  90       1.674   2.668  17.879  1.00  0.00           C  
ATOM   1357  CG  ASP A  90       0.377   1.820  18.068  1.00  0.00           C  
ATOM   1358  OD1 ASP A  90       0.044   0.934  17.269  1.00  0.00           O  
ATOM   1359  OD2 ASP A  90      -0.281   2.055  19.064  1.00  0.00           O  
ATOM   1360  H   ASP A  90       3.107   1.517  19.705  1.00  0.00           H  
ATOM   1361  HA  ASP A  90       2.818   1.181  16.804  1.00  0.00           H  
ATOM   1362 1HB  ASP A  90       1.813   3.269  18.775  1.00  0.00           H  
ATOM   1363 2HB  ASP A  90       1.505   3.366  17.063  1.00  0.00           H  
ATOM   1364  N   THR A  91       5.182   2.947  17.929  1.00  0.00           N  
ATOM   1365  CA  THR A  91       6.270   3.834  17.519  1.00  0.00           C  
ATOM   1366  C   THR A  91       6.761   3.375  16.150  1.00  0.00           C  
ATOM   1367  O   THR A  91       7.150   2.217  15.985  1.00  0.00           O  
ATOM   1368  CB  THR A  91       7.438   3.781  18.527  1.00  0.00           C  
ATOM   1369  OG1 THR A  91       6.981   4.191  19.830  1.00  0.00           O  
ATOM   1370  CG2 THR A  91       8.615   4.623  18.066  1.00  0.00           C  
ATOM   1371  H   THR A  91       5.301   2.379  18.771  1.00  0.00           H  
ATOM   1372  HA  THR A  91       5.891   4.848  17.446  1.00  0.00           H  
ATOM   1373  HB  THR A  91       7.777   2.749  18.607  1.00  0.00           H  
ATOM   1374  HG1 THR A  91       6.501   3.423  20.239  1.00  0.00           H  
ATOM   1375 1HG2 THR A  91       9.424   4.540  18.788  1.00  0.00           H  
ATOM   1376 2HG2 THR A  91       8.951   4.254  17.102  1.00  0.00           H  
ATOM   1377 3HG2 THR A  91       8.338   5.640  17.968  1.00  0.00           H  
ATOM   1378  N   ALA A  92       6.728   4.273  15.170  1.00  0.00           N  
ATOM   1379  CA  ALA A  92       7.097   3.905  13.801  1.00  0.00           C  
ATOM   1380  C   ALA A  92       7.095   5.089  12.854  1.00  0.00           C  
ATOM   1381  O   ALA A  92       6.535   6.146  13.159  1.00  0.00           O  
ATOM   1382  CB  ALA A  92       6.136   2.870  13.271  1.00  0.00           C  
ATOM   1383  H   ALA A  92       6.429   5.221  15.395  1.00  0.00           H  
ATOM   1384  HA  ALA A  92       8.104   3.497  13.812  1.00  0.00           H  
ATOM   1385 1HB  ALA A  92       6.414   2.607  12.267  1.00  0.00           H  
ATOM   1386 2HB  ALA A  92       6.125   1.975  13.877  1.00  0.00           H  
ATOM   1387 3HB  ALA A  92       5.159   3.311  13.273  1.00  0.00           H  
ATOM   1388  N   VAL A  93       7.670   4.892  11.670  1.00  0.00           N  
ATOM   1389  CA  VAL A  93       7.468   5.887  10.625  1.00  0.00           C  
ATOM   1390  C   VAL A  93       6.248   5.450   9.838  1.00  0.00           C  
ATOM   1391  O   VAL A  93       6.144   4.300   9.417  1.00  0.00           O  
ATOM   1392  CB  VAL A  93       8.658   6.036   9.659  1.00  0.00           C  
ATOM   1393  CG1 VAL A  93       8.305   7.072   8.583  1.00  0.00           C  
ATOM   1394  CG2 VAL A  93       9.876   6.456  10.395  1.00  0.00           C  
ATOM   1395  H   VAL A  93       8.170   4.019  11.488  1.00  0.00           H  
ATOM   1396  HA  VAL A  93       7.266   6.851  11.076  1.00  0.00           H  
ATOM   1397  HB  VAL A  93       8.840   5.101   9.169  1.00  0.00           H  
ATOM   1398 1HG1 VAL A  93       9.138   7.177   7.890  1.00  0.00           H  
ATOM   1399 2HG1 VAL A  93       7.423   6.762   8.033  1.00  0.00           H  
ATOM   1400 3HG1 VAL A  93       8.111   8.031   9.055  1.00  0.00           H  
ATOM   1401 1HG2 VAL A  93      10.705   6.551   9.696  1.00  0.00           H  
ATOM   1402 2HG2 VAL A  93       9.688   7.414  10.865  1.00  0.00           H  
ATOM   1403 3HG2 VAL A  93      10.123   5.709  11.151  1.00  0.00           H  
ATOM   1404  N   TYR A  94       5.303   6.335   9.670  1.00  0.00           N  
ATOM   1405  CA  TYR A  94       4.111   6.001   8.929  1.00  0.00           C  
ATOM   1406  C   TYR A  94       4.249   6.553   7.546  1.00  0.00           C  
ATOM   1407  O   TYR A  94       4.780   7.644   7.378  1.00  0.00           O  
ATOM   1408  CB  TYR A  94       2.911   6.554   9.668  1.00  0.00           C  
ATOM   1409  CG  TYR A  94       2.593   5.767  10.922  1.00  0.00           C  
ATOM   1410  CD1 TYR A  94       3.362   5.929  12.054  1.00  0.00           C  
ATOM   1411  CD2 TYR A  94       1.511   4.905  10.943  1.00  0.00           C  
ATOM   1412  CE1 TYR A  94       3.072   5.206  13.190  1.00  0.00           C  
ATOM   1413  CE2 TYR A  94       1.216   4.206  12.093  1.00  0.00           C  
ATOM   1414  CZ  TYR A  94       2.018   4.359  13.222  1.00  0.00           C  
ATOM   1415  OH  TYR A  94       1.774   3.654  14.398  1.00  0.00           O  
ATOM   1416  H   TYR A  94       5.421   7.268  10.056  1.00  0.00           H  
ATOM   1417  HA  TYR A  94       4.017   4.920   8.854  1.00  0.00           H  
ATOM   1418 1HB  TYR A  94       3.142   7.574   9.955  1.00  0.00           H  
ATOM   1419 2HB  TYR A  94       2.035   6.564   9.018  1.00  0.00           H  
ATOM   1420  HD1 TYR A  94       4.217   6.610  12.046  1.00  0.00           H  
ATOM   1421  HD2 TYR A  94       0.893   4.782  10.053  1.00  0.00           H  
ATOM   1422  HE1 TYR A  94       3.688   5.298  14.077  1.00  0.00           H  
ATOM   1423  HE2 TYR A  94       0.366   3.530  12.110  1.00  0.00           H  
ATOM   1424  HH  TYR A  94       2.559   3.744  15.010  1.00  0.00           H  
ATOM   1425  N   TYR A  95       3.794   5.794   6.559  1.00  0.00           N  
ATOM   1426  CA  TYR A  95       3.833   6.218   5.177  1.00  0.00           C  
ATOM   1427  C   TYR A  95       2.479   6.090   4.522  1.00  0.00           C  
ATOM   1428  O   TYR A  95       1.752   5.113   4.712  1.00  0.00           O  
ATOM   1429  CB  TYR A  95       4.815   5.370   4.369  1.00  0.00           C  
ATOM   1430  CG  TYR A  95       6.257   5.428   4.783  1.00  0.00           C  
ATOM   1431  CD1 TYR A  95       6.726   4.586   5.782  1.00  0.00           C  
ATOM   1432  CD2 TYR A  95       7.126   6.297   4.137  1.00  0.00           C  
ATOM   1433  CE1 TYR A  95       8.056   4.618   6.119  1.00  0.00           C  
ATOM   1434  CE2 TYR A  95       8.458   6.324   4.484  1.00  0.00           C  
ATOM   1435  CZ  TYR A  95       8.928   5.483   5.468  1.00  0.00           C  
ATOM   1436  OH  TYR A  95      10.276   5.490   5.802  1.00  0.00           O  
ATOM   1437  H   TYR A  95       3.415   4.884   6.780  1.00  0.00           H  
ATOM   1438  HA  TYR A  95       4.120   7.267   5.132  1.00  0.00           H  
ATOM   1439 1HB  TYR A  95       4.506   4.342   4.425  1.00  0.00           H  
ATOM   1440 2HB  TYR A  95       4.754   5.666   3.320  1.00  0.00           H  
ATOM   1441  HD1 TYR A  95       6.045   3.897   6.295  1.00  0.00           H  
ATOM   1442  HD2 TYR A  95       6.755   6.958   3.346  1.00  0.00           H  
ATOM   1443  HE1 TYR A  95       8.424   3.974   6.884  1.00  0.00           H  
ATOM   1444  HE2 TYR A  95       9.141   7.006   3.971  1.00  0.00           H  
ATOM   1445  HH  TYR A  95      10.454   4.815   6.489  1.00  0.00           H  
ATOM   1446  N   CYS A  96       2.194   7.047   3.682  1.00  0.00           N  
ATOM   1447  CA  CYS A  96       1.012   7.093   2.850  1.00  0.00           C  
ATOM   1448  C   CYS A  96       1.375   6.611   1.470  1.00  0.00           C  
ATOM   1449  O   CYS A  96       2.406   7.013   0.912  1.00  0.00           O  
ATOM   1450  CB  CYS A  96       0.510   8.507   2.788  1.00  0.00           C  
ATOM   1451  SG  CYS A  96      -0.908   8.780   1.806  1.00  0.00           S  
ATOM   1452  H   CYS A  96       2.839   7.836   3.637  1.00  0.00           H  
ATOM   1453  HA  CYS A  96       0.241   6.447   3.274  1.00  0.00           H  
ATOM   1454 1HB  CYS A  96       0.296   8.831   3.799  1.00  0.00           H  
ATOM   1455 2HB  CYS A  96       1.304   9.145   2.404  1.00  0.00           H  
ATOM   1456  N   ALA A  97       0.561   5.737   0.909  1.00  0.00           N  
ATOM   1457  CA  ALA A  97       0.883   5.266  -0.416  1.00  0.00           C  
ATOM   1458  C   ALA A  97      -0.332   5.033  -1.285  1.00  0.00           C  
ATOM   1459  O   ALA A  97      -1.449   4.799  -0.820  1.00  0.00           O  
ATOM   1460  CB  ALA A  97       1.694   4.004  -0.313  1.00  0.00           C  
ATOM   1461  H   ALA A  97      -0.253   5.390   1.414  1.00  0.00           H  
ATOM   1462  HA  ALA A  97       1.477   6.026  -0.899  1.00  0.00           H  
ATOM   1463 1HB  ALA A  97       1.974   3.688  -1.317  1.00  0.00           H  
ATOM   1464 2HB  ALA A  97       2.590   4.194   0.273  1.00  0.00           H  
ATOM   1465 3HB  ALA A  97       1.104   3.235   0.169  1.00  0.00           H  
ATOM   1466  N   ARG A  98      -0.093   5.133  -2.584  1.00  0.00           N  
ATOM   1467  CA  ARG A  98      -1.105   4.901  -3.587  1.00  0.00           C  
ATOM   1468  C   ARG A  98      -0.849   3.562  -4.244  1.00  0.00           C  
ATOM   1469  O   ARG A  98       0.285   3.257  -4.656  1.00  0.00           O  
ATOM   1470  CB  ARG A  98      -1.031   5.962  -4.660  1.00  0.00           C  
ATOM   1471  CG  ARG A  98      -2.114   5.984  -5.663  1.00  0.00           C  
ATOM   1472  CD  ARG A  98      -1.860   7.012  -6.703  1.00  0.00           C  
ATOM   1473  NE  ARG A  98      -0.817   6.619  -7.655  1.00  0.00           N  
ATOM   1474  CZ  ARG A  98      -0.515   7.337  -8.746  1.00  0.00           C  
ATOM   1475  NH1 ARG A  98      -1.174   8.434  -8.967  1.00  0.00           N  
ATOM   1476  NH2 ARG A  98       0.419   6.949  -9.598  1.00  0.00           N  
ATOM   1477  H   ARG A  98       0.849   5.354  -2.879  1.00  0.00           H  
ATOM   1478  HA  ARG A  98      -2.091   4.891  -3.126  1.00  0.00           H  
ATOM   1479 1HB  ARG A  98      -0.912   6.951  -4.226  1.00  0.00           H  
ATOM   1480 2HB  ARG A  98      -0.180   5.732  -5.244  1.00  0.00           H  
ATOM   1481 1HG  ARG A  98      -2.175   5.021  -6.154  1.00  0.00           H  
ATOM   1482 2HG  ARG A  98      -3.058   6.204  -5.173  1.00  0.00           H  
ATOM   1483 1HD  ARG A  98      -2.752   7.239  -7.250  1.00  0.00           H  
ATOM   1484 2HD  ARG A  98      -1.520   7.908  -6.209  1.00  0.00           H  
ATOM   1485  HE  ARG A  98      -0.307   5.760  -7.492  1.00  0.00           H  
ATOM   1486 1HH1 ARG A  98      -1.886   8.717  -8.301  1.00  0.00           H  
ATOM   1487 2HH1 ARG A  98      -0.980   8.988  -9.788  1.00  0.00           H  
ATOM   1488 1HH2 ARG A  98       0.950   6.070  -9.461  1.00  0.00           H  
ATOM   1489 2HH2 ARG A  98       0.620   7.502 -10.411  1.00  0.00           H  
ATOM   1490  N   ALA A  99      -1.915   2.793  -4.362  1.00  0.00           N  
ATOM   1491  CA  ALA A  99      -1.941   1.491  -4.996  1.00  0.00           C  
ATOM   1492  C   ALA A  99      -2.498   1.625  -6.402  1.00  0.00           C  
ATOM   1493  O   ALA A  99      -2.833   2.725  -6.844  1.00  0.00           O  
ATOM   1494  CB  ALA A  99      -2.767   0.510  -4.178  1.00  0.00           C  
ATOM   1495  H   ALA A  99      -2.800   3.129  -3.976  1.00  0.00           H  
ATOM   1496  HA  ALA A  99      -0.921   1.117  -5.070  1.00  0.00           H  
ATOM   1497 1HB  ALA A  99      -2.767  -0.468  -4.658  1.00  0.00           H  
ATOM   1498 2HB  ALA A  99      -2.340   0.420  -3.186  1.00  0.00           H  
ATOM   1499 3HB  ALA A  99      -3.783   0.878  -4.107  1.00  0.00           H  
ATOM   1500  N   ARG A 100      -2.580   0.500  -7.091  1.00  0.00           N  
ATOM   1501  CA  ARG A 100      -3.119   0.403  -8.442  1.00  0.00           C  
ATOM   1502  C   ARG A 100      -4.474   1.090  -8.577  1.00  0.00           C  
ATOM   1503  O   ARG A 100      -5.229   1.197  -7.603  1.00  0.00           O  
ATOM   1504  CB  ARG A 100      -3.273  -1.066  -8.844  1.00  0.00           C  
ATOM   1505  CG  ARG A 100      -3.757  -1.324 -10.288  1.00  0.00           C  
ATOM   1506  CD  ARG A 100      -3.877  -2.772 -10.616  1.00  0.00           C  
ATOM   1507  NE  ARG A 100      -4.348  -2.966 -11.993  1.00  0.00           N  
ATOM   1508  CZ  ARG A 100      -5.656  -2.965 -12.356  1.00  0.00           C  
ATOM   1509  NH1 ARG A 100      -6.577  -2.784 -11.449  1.00  0.00           N  
ATOM   1510  NH2 ARG A 100      -6.017  -3.133 -13.618  1.00  0.00           N  
ATOM   1511  H   ARG A 100      -2.244  -0.350  -6.652  1.00  0.00           H  
ATOM   1512  HA  ARG A 100      -2.417   0.883  -9.124  1.00  0.00           H  
ATOM   1513 1HB  ARG A 100      -2.318  -1.544  -8.747  1.00  0.00           H  
ATOM   1514 2HB  ARG A 100      -3.963  -1.567  -8.163  1.00  0.00           H  
ATOM   1515 1HG  ARG A 100      -4.741  -0.917 -10.426  1.00  0.00           H  
ATOM   1516 2HG  ARG A 100      -3.069  -0.866 -10.997  1.00  0.00           H  
ATOM   1517 1HD  ARG A 100      -2.906  -3.249 -10.519  1.00  0.00           H  
ATOM   1518 2HD  ARG A 100      -4.589  -3.245  -9.937  1.00  0.00           H  
ATOM   1519  HE  ARG A 100      -3.653  -3.105 -12.716  1.00  0.00           H  
ATOM   1520 1HH1 ARG A 100      -6.320  -2.639 -10.481  1.00  0.00           H  
ATOM   1521 2HH1 ARG A 100      -7.551  -2.779 -11.717  1.00  0.00           H  
ATOM   1522 1HH2 ARG A 100      -5.320  -3.270 -14.335  1.00  0.00           H  
ATOM   1523 2HH2 ARG A 100      -7.022  -3.088 -13.867  1.00  0.00           H  
ATOM   1524  N   ARG A 101      -4.725   1.624  -9.775  1.00  0.00           N  
ATOM   1525  CA  ARG A 101      -5.994   2.257 -10.114  1.00  0.00           C  
ATOM   1526  C   ARG A 101      -7.163   1.263 -10.023  1.00  0.00           C  
ATOM   1527  O   ARG A 101      -6.953   0.054 -10.090  1.00  0.00           O  
ATOM   1528  CB  ARG A 101      -5.953   2.882 -11.509  1.00  0.00           C  
ATOM   1529  CG  ARG A 101      -5.856   1.914 -12.681  1.00  0.00           C  
ATOM   1530  CD  ARG A 101      -5.802   2.656 -14.014  1.00  0.00           C  
ATOM   1531  NE  ARG A 101      -5.871   1.751 -15.187  1.00  0.00           N  
ATOM   1532  CZ  ARG A 101      -4.849   1.156 -15.803  1.00  0.00           C  
ATOM   1533  NH1 ARG A 101      -3.598   1.341 -15.424  1.00  0.00           N  
ATOM   1534  NH2 ARG A 101      -5.152   0.373 -16.813  1.00  0.00           N  
ATOM   1535  H   ARG A 101      -4.021   1.548 -10.494  1.00  0.00           H  
ATOM   1536  HA  ARG A 101      -6.162   3.051  -9.401  1.00  0.00           H  
ATOM   1537 1HB  ARG A 101      -6.847   3.490 -11.651  1.00  0.00           H  
ATOM   1538 2HB  ARG A 101      -5.104   3.546 -11.578  1.00  0.00           H  
ATOM   1539 1HG  ARG A 101      -4.949   1.319 -12.583  1.00  0.00           H  
ATOM   1540 2HG  ARG A 101      -6.708   1.262 -12.662  1.00  0.00           H  
ATOM   1541 1HD  ARG A 101      -6.644   3.345 -14.070  1.00  0.00           H  
ATOM   1542 2HD  ARG A 101      -4.872   3.219 -14.075  1.00  0.00           H  
ATOM   1543  HE  ARG A 101      -6.802   1.517 -15.584  1.00  0.00           H  
ATOM   1544 1HH1 ARG A 101      -3.390   1.949 -14.646  1.00  0.00           H  
ATOM   1545 2HH1 ARG A 101      -2.848   0.877 -15.916  1.00  0.00           H  
ATOM   1546 1HH2 ARG A 101      -6.161   0.261 -17.052  1.00  0.00           H  
ATOM   1547 2HH2 ARG A 101      -4.434  -0.109 -17.327  1.00  0.00           H  
ATOM   1548  N   SER A 102      -8.388   1.792  -9.904  1.00  0.00           N  
ATOM   1549  CA  SER A 102      -9.654   1.032  -9.737  1.00  0.00           C  
ATOM   1550  C   SER A 102     -10.101   0.206 -10.941  1.00  0.00           C  
ATOM   1551  O   SER A 102     -11.045  -0.584 -10.853  1.00  0.00           O  
ATOM   1552  CB  SER A 102     -10.780   1.995  -9.408  1.00  0.00           C  
ATOM   1553  OG  SER A 102     -11.105   2.794 -10.515  1.00  0.00           O  
ATOM   1554  H   SER A 102      -8.427   2.811  -9.858  1.00  0.00           H  
ATOM   1555  HA  SER A 102      -9.530   0.333  -8.914  1.00  0.00           H  
ATOM   1556 1HB  SER A 102     -11.657   1.441  -9.077  1.00  0.00           H  
ATOM   1557 2HB  SER A 102     -10.475   2.640  -8.592  1.00  0.00           H  
ATOM   1558  HG  SER A 102     -11.630   3.525 -10.172  1.00  0.00           H  
ATOM   1559  N   ASP A 103      -9.454   0.435 -12.063  1.00  0.00           N  
ATOM   1560  CA  ASP A 103      -9.773  -0.155 -13.351  1.00  0.00           C  
ATOM   1561  C   ASP A 103      -9.814  -1.687 -13.431  1.00  0.00           C  
ATOM   1562  O   ASP A 103      -8.891  -2.197 -14.076  1.00  0.00           O  
ATOM   1563  CB  ASP A 103      -8.773   0.328 -14.383  1.00  0.00           C  
ATOM   1564  CG  ASP A 103      -9.114  -0.049 -15.802  1.00  0.00           C  
ATOM   1565  OD1 ASP A 103     -10.116  -0.717 -16.025  1.00  0.00           O  
ATOM   1566  OD2 ASP A 103      -8.319   0.318 -16.663  1.00  0.00           O  
ATOM   1567  H   ASP A 103      -8.696   1.093 -12.009  1.00  0.00           H  
ATOM   1568  HA  ASP A 103     -10.759   0.212 -13.636  1.00  0.00           H  
ATOM   1569 1HB  ASP A 103      -8.689   1.411 -14.316  1.00  0.00           H  
ATOM   1570 2HB  ASP A 103      -7.804  -0.105 -14.151  1.00  0.00           H  
ATOM   1571  N   TYR A 104     -11.063  -2.024 -13.710  1.00  0.00           N  
ATOM   1572  CA  TYR A 104     -11.655  -3.347 -13.444  1.00  0.00           C  
ATOM   1573  C   TYR A 104     -11.359  -4.117 -12.141  1.00  0.00           C  
ATOM   1574  O   TYR A 104     -11.256  -5.343 -12.214  1.00  0.00           O  
ATOM   1575  CB  TYR A 104     -11.334  -4.307 -14.600  1.00  0.00           C  
ATOM   1576  CG  TYR A 104     -11.946  -3.931 -15.931  1.00  0.00           C  
ATOM   1577  CD1 TYR A 104     -11.172  -3.337 -16.905  1.00  0.00           C  
ATOM   1578  CD2 TYR A 104     -13.289  -4.193 -16.176  1.00  0.00           C  
ATOM   1579  CE1 TYR A 104     -11.728  -2.996 -18.122  1.00  0.00           C  
ATOM   1580  CE2 TYR A 104     -13.849  -3.854 -17.394  1.00  0.00           C  
ATOM   1581  CZ  TYR A 104     -13.071  -3.257 -18.365  1.00  0.00           C  
ATOM   1582  OH  TYR A 104     -13.622  -2.915 -19.579  1.00  0.00           O  
ATOM   1583  H   TYR A 104     -11.189  -1.746 -14.687  1.00  0.00           H  
ATOM   1584  HA  TYR A 104     -12.733  -3.194 -13.453  1.00  0.00           H  
ATOM   1585 1HB  TYR A 104     -10.252  -4.366 -14.731  1.00  0.00           H  
ATOM   1586 2HB  TYR A 104     -11.681  -5.305 -14.341  1.00  0.00           H  
ATOM   1587  HD1 TYR A 104     -10.116  -3.128 -16.710  1.00  0.00           H  
ATOM   1588  HD2 TYR A 104     -13.901  -4.665 -15.406  1.00  0.00           H  
ATOM   1589  HE1 TYR A 104     -11.111  -2.522 -18.883  1.00  0.00           H  
ATOM   1590  HE2 TYR A 104     -14.902  -4.059 -17.588  1.00  0.00           H  
ATOM   1591  HH  TYR A 104     -12.953  -2.491 -20.122  1.00  0.00           H  
ATOM   1592  N   GLY A 105     -11.267  -3.504 -10.957  1.00  0.00           N  
ATOM   1593  CA  GLY A 105     -11.077  -4.429  -9.817  1.00  0.00           C  
ATOM   1594  C   GLY A 105     -10.742  -3.889  -8.423  1.00  0.00           C  
ATOM   1595  O   GLY A 105     -10.571  -2.694  -8.189  1.00  0.00           O  
ATOM   1596  H   GLY A 105     -11.316  -2.486 -10.866  1.00  0.00           H  
ATOM   1597 1HA  GLY A 105     -11.978  -5.036  -9.730  1.00  0.00           H  
ATOM   1598 2HA  GLY A 105     -10.287  -5.130 -10.090  1.00  0.00           H  
ATOM   1599  N   ASP A 106     -10.599  -4.827  -7.479  1.00  0.00           N  
ATOM   1600  CA  ASP A 106     -10.293  -4.522  -6.080  1.00  0.00           C  
ATOM   1601  C   ASP A 106      -8.788  -4.348  -5.894  1.00  0.00           C  
ATOM   1602  O   ASP A 106      -8.117  -5.129  -5.219  1.00  0.00           O  
ATOM   1603  CB  ASP A 106     -10.837  -5.619  -5.173  1.00  0.00           C  
ATOM   1604  CG  ASP A 106     -12.368  -5.640  -5.169  1.00  0.00           C  
ATOM   1605  OD1 ASP A 106     -12.960  -4.586  -5.158  1.00  0.00           O  
ATOM   1606  OD2 ASP A 106     -12.926  -6.705  -5.210  1.00  0.00           O  
ATOM   1607  H   ASP A 106     -10.712  -5.796  -7.747  1.00  0.00           H  
ATOM   1608  HA  ASP A 106     -10.782  -3.584  -5.813  1.00  0.00           H  
ATOM   1609 1HB  ASP A 106     -10.462  -6.591  -5.504  1.00  0.00           H  
ATOM   1610 2HB  ASP A 106     -10.477  -5.462  -4.152  1.00  0.00           H  
ATOM   1611  N   TYR A 107      -8.316  -3.262  -6.486  1.00  0.00           N  
ATOM   1612  CA  TYR A 107      -6.922  -2.856  -6.632  1.00  0.00           C  
ATOM   1613  C   TYR A 107      -5.847  -3.237  -5.592  1.00  0.00           C  
ATOM   1614  O   TYR A 107      -4.820  -3.799  -6.002  1.00  0.00           O  
ATOM   1615  CB  TYR A 107      -6.967  -1.364  -7.010  1.00  0.00           C  
ATOM   1616  CG  TYR A 107      -8.093  -0.437  -6.319  1.00  0.00           C  
ATOM   1617  CD1 TYR A 107      -9.087  -0.942  -5.487  1.00  0.00           C  
ATOM   1618  CD2 TYR A 107      -8.191   0.913  -6.672  1.00  0.00           C  
ATOM   1619  CE1 TYR A 107     -10.118  -0.140  -5.037  1.00  0.00           C  
ATOM   1620  CE2 TYR A 107      -9.231   1.710  -6.220  1.00  0.00           C  
ATOM   1621  CZ  TYR A 107     -10.189   1.183  -5.417  1.00  0.00           C  
ATOM   1622  OH  TYR A 107     -11.246   1.936  -4.997  1.00  0.00           O  
ATOM   1623  H   TYR A 107      -9.024  -2.704  -6.968  1.00  0.00           H  
ATOM   1624  HA  TYR A 107      -6.586  -3.345  -7.549  1.00  0.00           H  
ATOM   1625 1HB  TYR A 107      -6.005  -0.936  -6.763  1.00  0.00           H  
ATOM   1626 2HB  TYR A 107      -7.086  -1.288  -8.077  1.00  0.00           H  
ATOM   1627  HD1 TYR A 107      -9.079  -1.948  -5.186  1.00  0.00           H  
ATOM   1628  HD2 TYR A 107      -7.476   1.348  -7.323  1.00  0.00           H  
ATOM   1629  HE1 TYR A 107     -10.887  -0.565  -4.394  1.00  0.00           H  
ATOM   1630  HE2 TYR A 107      -9.289   2.752  -6.529  1.00  0.00           H  
ATOM   1631  HH  TYR A 107     -11.311   2.774  -5.507  1.00  0.00           H  
ATOM   1632  N   SER A 108      -6.069  -3.100  -4.288  1.00  0.00           N  
ATOM   1633  CA  SER A 108      -5.025  -3.537  -3.351  1.00  0.00           C  
ATOM   1634  C   SER A 108      -4.751  -5.049  -3.356  1.00  0.00           C  
ATOM   1635  O   SER A 108      -3.717  -5.487  -2.847  1.00  0.00           O  
ATOM   1636  CB  SER A 108      -5.346  -3.072  -1.955  1.00  0.00           C  
ATOM   1637  OG  SER A 108      -6.568  -3.594  -1.539  1.00  0.00           O  
ATOM   1638  H   SER A 108      -6.896  -2.627  -3.916  1.00  0.00           H  
ATOM   1639  HA  SER A 108      -4.097  -3.043  -3.646  1.00  0.00           H  
ATOM   1640 1HB  SER A 108      -4.564  -3.418  -1.289  1.00  0.00           H  
ATOM   1641 2HB  SER A 108      -5.361  -1.987  -1.910  1.00  0.00           H  
ATOM   1642  HG  SER A 108      -7.232  -2.975  -1.934  1.00  0.00           H  
ATOM   1643  N   GLU A 109      -5.666  -5.858  -3.907  1.00  0.00           N  
ATOM   1644  CA  GLU A 109      -5.437  -7.300  -3.971  1.00  0.00           C  
ATOM   1645  C   GLU A 109      -4.800  -7.716  -5.300  1.00  0.00           C  
ATOM   1646  O   GLU A 109      -4.429  -8.880  -5.470  1.00  0.00           O  
ATOM   1647  CB  GLU A 109      -6.737  -8.085  -3.755  1.00  0.00           C  
ATOM   1648  CG  GLU A 109      -7.359  -7.906  -2.370  1.00  0.00           C  
ATOM   1649  CD  GLU A 109      -8.597  -8.757  -2.142  1.00  0.00           C  
ATOM   1650  OE1 GLU A 109      -8.969  -9.497  -3.022  1.00  0.00           O  
ATOM   1651  OE2 GLU A 109      -9.165  -8.660  -1.079  1.00  0.00           O  
ATOM   1652  H   GLU A 109      -6.516  -5.467  -4.314  1.00  0.00           H  
ATOM   1653  HA  GLU A 109      -4.747  -7.570  -3.173  1.00  0.00           H  
ATOM   1654 1HB  GLU A 109      -7.474  -7.765  -4.496  1.00  0.00           H  
ATOM   1655 2HB  GLU A 109      -6.553  -9.147  -3.912  1.00  0.00           H  
ATOM   1656 1HG  GLU A 109      -6.614  -8.154  -1.616  1.00  0.00           H  
ATOM   1657 2HG  GLU A 109      -7.621  -6.853  -2.247  1.00  0.00           H  
ATOM   1658  N   ASP A 110      -4.697  -6.776  -6.247  1.00  0.00           N  
ATOM   1659  CA  ASP A 110      -4.144  -7.066  -7.565  1.00  0.00           C  
ATOM   1660  C   ASP A 110      -2.682  -6.666  -7.689  1.00  0.00           C  
ATOM   1661  O   ASP A 110      -1.920  -7.312  -8.410  1.00  0.00           O  
ATOM   1662  CB  ASP A 110      -4.947  -6.381  -8.676  1.00  0.00           C  
ATOM   1663  CG  ASP A 110      -6.382  -6.904  -8.813  1.00  0.00           C  
ATOM   1664  OD1 ASP A 110      -6.547  -8.088  -8.974  1.00  0.00           O  
ATOM   1665  OD2 ASP A 110      -7.295  -6.117  -8.785  1.00  0.00           O  
ATOM   1666  H   ASP A 110      -4.979  -5.820  -6.042  1.00  0.00           H  
ATOM   1667  HA  ASP A 110      -4.206  -8.143  -7.728  1.00  0.00           H  
ATOM   1668 1HB  ASP A 110      -4.989  -5.312  -8.465  1.00  0.00           H  
ATOM   1669 2HB  ASP A 110      -4.432  -6.506  -9.627  1.00  0.00           H  
ATOM   1670  N   ASP A 111      -2.285  -5.600  -6.996  1.00  0.00           N  
ATOM   1671  CA  ASP A 111      -0.910  -5.123  -7.137  1.00  0.00           C  
ATOM   1672  C   ASP A 111      -0.422  -4.376  -5.897  1.00  0.00           C  
ATOM   1673  O   ASP A 111      -1.148  -4.209  -4.920  1.00  0.00           O  
ATOM   1674  CB  ASP A 111      -0.803  -4.240  -8.397  1.00  0.00           C  
ATOM   1675  CG  ASP A 111       0.596  -4.192  -9.098  1.00  0.00           C  
ATOM   1676  OD1 ASP A 111       1.588  -4.458  -8.456  1.00  0.00           O  
ATOM   1677  OD2 ASP A 111       0.632  -3.884 -10.267  1.00  0.00           O  
ATOM   1678  H   ASP A 111      -2.960  -5.095  -6.421  1.00  0.00           H  
ATOM   1679  HA  ASP A 111      -0.263  -5.988  -7.276  1.00  0.00           H  
ATOM   1680 1HB  ASP A 111      -1.536  -4.570  -9.124  1.00  0.00           H  
ATOM   1681 2HB  ASP A 111      -1.052  -3.232  -8.112  1.00  0.00           H  
ATOM   1682  N   GLY A 112       0.833  -3.953  -5.948  1.00  0.00           N  
ATOM   1683  CA  GLY A 112       1.492  -3.262  -4.855  1.00  0.00           C  
ATOM   1684  C   GLY A 112       1.363  -1.750  -4.939  1.00  0.00           C  
ATOM   1685  O   GLY A 112       0.379  -1.219  -5.463  1.00  0.00           O  
ATOM   1686  H   GLY A 112       1.357  -4.144  -6.800  1.00  0.00           H  
ATOM   1687 1HA  GLY A 112       1.077  -3.608  -3.909  1.00  0.00           H  
ATOM   1688 2HA  GLY A 112       2.547  -3.531  -4.852  1.00  0.00           H  
ATOM   1689  N   LEU A 113       2.353  -1.062  -4.381  1.00  0.00           N  
ATOM   1690  CA  LEU A 113       2.328   0.389  -4.306  1.00  0.00           C  
ATOM   1691  C   LEU A 113       3.013   0.986  -5.521  1.00  0.00           C  
ATOM   1692  O   LEU A 113       4.024   0.462  -5.990  1.00  0.00           O  
ATOM   1693  CB  LEU A 113       3.055   0.829  -3.043  1.00  0.00           C  
ATOM   1694  CG  LEU A 113       2.498   0.220  -1.774  1.00  0.00           C  
ATOM   1695  CD1 LEU A 113       3.315   0.695  -0.582  1.00  0.00           C  
ATOM   1696  CD2 LEU A 113       1.038   0.564  -1.673  1.00  0.00           C  
ATOM   1697  H   LEU A 113       3.136  -1.562  -3.986  1.00  0.00           H  
ATOM   1698  HA  LEU A 113       1.295   0.733  -4.276  1.00  0.00           H  
ATOM   1699 1HB  LEU A 113       4.106   0.559  -3.124  1.00  0.00           H  
ATOM   1700 2HB  LEU A 113       2.979   1.915  -2.961  1.00  0.00           H  
ATOM   1701  HG  LEU A 113       2.595  -0.864  -1.816  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 113       2.921   0.244   0.322  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 113       4.354   0.397  -0.713  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 113       3.265   1.765  -0.500  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 113       0.637   0.113  -0.773  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 113       0.904   1.633  -1.635  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 113       0.510   0.174  -2.544  1.00  0.00           H  
ATOM   1708  N   ASP A 114       2.471   2.091  -6.010  1.00  0.00           N  
ATOM   1709  CA  ASP A 114       3.040   2.816  -7.141  1.00  0.00           C  
ATOM   1710  C   ASP A 114       3.673   4.135  -6.704  1.00  0.00           C  
ATOM   1711  O   ASP A 114       4.639   4.608  -7.304  1.00  0.00           O  
ATOM   1712  CB  ASP A 114       1.934   3.104  -8.166  1.00  0.00           C  
ATOM   1713  CG  ASP A 114       2.445   3.602  -9.521  1.00  0.00           C  
ATOM   1714  OD1 ASP A 114       3.223   2.908 -10.135  1.00  0.00           O  
ATOM   1715  OD2 ASP A 114       2.042   4.675  -9.937  1.00  0.00           O  
ATOM   1716  H   ASP A 114       1.621   2.439  -5.574  1.00  0.00           H  
ATOM   1717  HA  ASP A 114       3.810   2.198  -7.602  1.00  0.00           H  
ATOM   1718 1HB  ASP A 114       1.351   2.196  -8.328  1.00  0.00           H  
ATOM   1719 2HB  ASP A 114       1.253   3.851  -7.752  1.00  0.00           H  
ATOM   1720  N   LEU A 115       3.101   4.729  -5.663  1.00  0.00           N  
ATOM   1721  CA  LEU A 115       3.498   6.056  -5.202  1.00  0.00           C  
ATOM   1722  C   LEU A 115       3.512   6.122  -3.696  1.00  0.00           C  
ATOM   1723  O   LEU A 115       2.575   5.674  -3.046  1.00  0.00           O  
ATOM   1724  CB  LEU A 115       2.482   7.080  -5.703  1.00  0.00           C  
ATOM   1725  CG  LEU A 115       2.644   8.528  -5.328  1.00  0.00           C  
ATOM   1726  CD1 LEU A 115       3.846   9.113  -6.026  1.00  0.00           C  
ATOM   1727  CD2 LEU A 115       1.329   9.221  -5.676  1.00  0.00           C  
ATOM   1728  H   LEU A 115       2.317   4.260  -5.215  1.00  0.00           H  
ATOM   1729  HA  LEU A 115       4.495   6.283  -5.578  1.00  0.00           H  
ATOM   1730 1HB  LEU A 115       2.431   7.017  -6.790  1.00  0.00           H  
ATOM   1731 2HB  LEU A 115       1.564   6.814  -5.318  1.00  0.00           H  
ATOM   1732  HG  LEU A 115       2.829   8.626  -4.263  1.00  0.00           H  
ATOM   1733 1HD1 LEU A 115       3.955  10.157  -5.752  1.00  0.00           H  
ATOM   1734 2HD1 LEU A 115       4.739   8.567  -5.728  1.00  0.00           H  
ATOM   1735 3HD1 LEU A 115       3.720   9.033  -7.104  1.00  0.00           H  
ATOM   1736 1HD2 LEU A 115       1.385  10.283  -5.433  1.00  0.00           H  
ATOM   1737 2HD2 LEU A 115       1.128   9.096  -6.714  1.00  0.00           H  
ATOM   1738 3HD2 LEU A 115       0.524   8.765  -5.111  1.00  0.00           H  
ATOM   1739  N   TRP A 116       4.550   6.687  -3.121  1.00  0.00           N  
ATOM   1740  CA  TRP A 116       4.549   6.852  -1.677  1.00  0.00           C  
ATOM   1741  C   TRP A 116       5.129   8.181  -1.240  1.00  0.00           C  
ATOM   1742  O   TRP A 116       5.911   8.806  -1.963  1.00  0.00           O  
ATOM   1743  CB  TRP A 116       5.201   5.652  -0.986  1.00  0.00           C  
ATOM   1744  CG  TRP A 116       6.509   5.267  -1.533  1.00  0.00           C  
ATOM   1745  CD1 TRP A 116       7.749   5.657  -1.133  1.00  0.00           C  
ATOM   1746  CD2 TRP A 116       6.705   4.324  -2.618  1.00  0.00           C  
ATOM   1747  NE1 TRP A 116       8.711   5.036  -1.913  1.00  0.00           N  
ATOM   1748  CE2 TRP A 116       8.079   4.218  -2.826  1.00  0.00           C  
ATOM   1749  CE3 TRP A 116       5.824   3.568  -3.422  1.00  0.00           C  
ATOM   1750  CZ2 TRP A 116       8.608   3.393  -3.808  1.00  0.00           C  
ATOM   1751  CZ3 TRP A 116       6.352   2.747  -4.401  1.00  0.00           C  
ATOM   1752  CH2 TRP A 116       7.706   2.661  -4.593  1.00  0.00           C  
ATOM   1753  H   TRP A 116       5.325   7.024  -3.675  1.00  0.00           H  
ATOM   1754  HA  TRP A 116       3.525   6.840  -1.342  1.00  0.00           H  
ATOM   1755 1HB  TRP A 116       5.324   5.877   0.076  1.00  0.00           H  
ATOM   1756 2HB  TRP A 116       4.540   4.795  -1.062  1.00  0.00           H  
ATOM   1757  HD1 TRP A 116       7.950   6.362  -0.320  1.00  0.00           H  
ATOM   1758  HE1 TRP A 116       9.709   5.160  -1.823  1.00  0.00           H  
ATOM   1759  HE3 TRP A 116       4.747   3.625  -3.276  1.00  0.00           H  
ATOM   1760  HZ2 TRP A 116       9.682   3.306  -3.976  1.00  0.00           H  
ATOM   1761  HZ3 TRP A 116       5.666   2.169  -5.019  1.00  0.00           H  
ATOM   1762  HH2 TRP A 116       8.087   2.004  -5.375  1.00  0.00           H  
ATOM   1763  N   GLY A 117       4.720   8.598  -0.045  1.00  0.00           N  
ATOM   1764  CA  GLY A 117       5.155   9.851   0.551  1.00  0.00           C  
ATOM   1765  C   GLY A 117       6.495   9.710   1.250  1.00  0.00           C  
ATOM   1766  O   GLY A 117       7.148   8.670   1.168  1.00  0.00           O  
ATOM   1767  H   GLY A 117       4.039   8.025   0.458  1.00  0.00           H  
ATOM   1768 1HA  GLY A 117       5.221  10.619  -0.220  1.00  0.00           H  
ATOM   1769 2HA  GLY A 117       4.402  10.185   1.268  1.00  0.00           H  
ATOM   1770  N   GLN A 118       6.889  10.754   1.978  1.00  0.00           N  
ATOM   1771  CA  GLN A 118       8.168  10.751   2.681  1.00  0.00           C  
ATOM   1772  C   GLN A 118       8.025  10.169   4.085  1.00  0.00           C  
ATOM   1773  O   GLN A 118       9.014   9.864   4.753  1.00  0.00           O  
ATOM   1774  CB  GLN A 118       8.720  12.176   2.776  1.00  0.00           C  
ATOM   1775  CG  GLN A 118       8.974  12.856   1.427  1.00  0.00           C  
ATOM   1776  CD  GLN A 118      10.002  12.130   0.571  1.00  0.00           C  
ATOM   1777  OE1 GLN A 118      11.137  11.895   0.997  1.00  0.00           O  
ATOM   1778  NE2 GLN A 118       9.607  11.776  -0.649  1.00  0.00           N  
ATOM   1779  H   GLN A 118       6.305  11.576   2.014  1.00  0.00           H  
ATOM   1780  HA  GLN A 118       8.872  10.131   2.125  1.00  0.00           H  
ATOM   1781 1HB  GLN A 118       8.023  12.795   3.345  1.00  0.00           H  
ATOM   1782 2HB  GLN A 118       9.660  12.161   3.326  1.00  0.00           H  
ATOM   1783 1HG  GLN A 118       8.036  12.892   0.871  1.00  0.00           H  
ATOM   1784 2HG  GLN A 118       9.339  13.867   1.608  1.00  0.00           H  
ATOM   1785 1HE2 GLN A 118      10.236  11.293  -1.260  1.00  0.00           H  
ATOM   1786 2HE2 GLN A 118       8.676  11.984  -0.957  1.00  0.00           H  
ATOM   1787  N   GLY A 119       6.782  10.018   4.511  1.00  0.00           N  
ATOM   1788  CA  GLY A 119       6.433   9.484   5.811  1.00  0.00           C  
ATOM   1789  C   GLY A 119       6.492  10.500   6.939  1.00  0.00           C  
ATOM   1790  O   GLY A 119       6.924  11.644   6.759  1.00  0.00           O  
ATOM   1791  H   GLY A 119       6.022  10.276   3.898  1.00  0.00           H  
ATOM   1792 1HA  GLY A 119       5.417   9.116   5.733  1.00  0.00           H  
ATOM   1793 2HA  GLY A 119       7.063   8.629   6.048  1.00  0.00           H  
ATOM   1794  N   ALA A 120       6.078  10.052   8.121  1.00  0.00           N  
ATOM   1795  CA  ALA A 120       6.090  10.873   9.327  1.00  0.00           C  
ATOM   1796  C   ALA A 120       6.400  10.013  10.542  1.00  0.00           C  
ATOM   1797  O   ALA A 120       5.874   8.910  10.690  1.00  0.00           O  
ATOM   1798  CB  ALA A 120       4.740  11.565   9.511  1.00  0.00           C  
ATOM   1799  H   ALA A 120       5.706   9.104   8.138  1.00  0.00           H  
ATOM   1800  HA  ALA A 120       6.876  11.621   9.227  1.00  0.00           H  
ATOM   1801 1HB  ALA A 120       4.762  12.182  10.407  1.00  0.00           H  
ATOM   1802 2HB  ALA A 120       4.529  12.193   8.640  1.00  0.00           H  
ATOM   1803 3HB  ALA A 120       3.959  10.811   9.610  1.00  0.00           H  
ATOM   1804  N   MET A 121       7.241  10.518  11.437  1.00  0.00           N  
ATOM   1805  CA  MET A 121       7.575   9.725  12.613  1.00  0.00           C  
ATOM   1806  C   MET A 121       6.602   9.958  13.750  1.00  0.00           C  
ATOM   1807  O   MET A 121       6.336  11.102  14.135  1.00  0.00           O  
ATOM   1808  CB  MET A 121       8.996  10.021  13.086  1.00  0.00           C  
ATOM   1809  CG  MET A 121       9.456   9.133  14.246  1.00  0.00           C  
ATOM   1810  SD  MET A 121       9.641   7.418  13.739  1.00  0.00           S  
ATOM   1811  CE  MET A 121       9.551   6.486  15.232  1.00  0.00           C  
ATOM   1812  H   MET A 121       7.659  11.429  11.297  1.00  0.00           H  
ATOM   1813  HA  MET A 121       7.516   8.672  12.354  1.00  0.00           H  
ATOM   1814 1HB  MET A 121       9.691   9.878  12.261  1.00  0.00           H  
ATOM   1815 2HB  MET A 121       9.067  11.061  13.407  1.00  0.00           H  
ATOM   1816 1HG  MET A 121      10.408   9.488  14.632  1.00  0.00           H  
ATOM   1817 2HG  MET A 121       8.729   9.174  15.043  1.00  0.00           H  
ATOM   1818 1HE  MET A 121       9.658   5.427  15.002  1.00  0.00           H  
ATOM   1819 2HE  MET A 121      10.348   6.796  15.907  1.00  0.00           H  
ATOM   1820 3HE  MET A 121       8.593   6.658  15.698  1.00  0.00           H  
ATOM   1821  N   VAL A 122       6.102   8.863  14.289  1.00  0.00           N  
ATOM   1822  CA  VAL A 122       5.204   8.861  15.425  1.00  0.00           C  
ATOM   1823  C   VAL A 122       5.849   8.090  16.549  1.00  0.00           C  
ATOM   1824  O   VAL A 122       6.260   6.940  16.377  1.00  0.00           O  
ATOM   1825  CB  VAL A 122       3.868   8.225  15.032  1.00  0.00           C  
ATOM   1826  CG1 VAL A 122       2.915   8.132  16.232  1.00  0.00           C  
ATOM   1827  CG2 VAL A 122       3.248   9.047  13.912  1.00  0.00           C  
ATOM   1828  H   VAL A 122       6.355   7.962  13.878  1.00  0.00           H  
ATOM   1829  HA  VAL A 122       5.032   9.887  15.754  1.00  0.00           H  
ATOM   1830  HB  VAL A 122       4.057   7.249  14.696  1.00  0.00           H  
ATOM   1831 1HG1 VAL A 122       1.978   7.664  15.923  1.00  0.00           H  
ATOM   1832 2HG1 VAL A 122       3.379   7.531  17.015  1.00  0.00           H  
ATOM   1833 3HG1 VAL A 122       2.721   9.111  16.609  1.00  0.00           H  
ATOM   1834 1HG2 VAL A 122       2.325   8.592  13.613  1.00  0.00           H  
ATOM   1835 2HG2 VAL A 122       3.062  10.053  14.272  1.00  0.00           H  
ATOM   1836 3HG2 VAL A 122       3.920   9.085  13.054  1.00  0.00           H  
ATOM   1837  N   VAL A 123       5.964   8.723  17.699  1.00  0.00           N  
ATOM   1838  CA  VAL A 123       6.611   8.067  18.817  1.00  0.00           C  
ATOM   1839  C   VAL A 123       5.670   7.971  19.978  1.00  0.00           C  
ATOM   1840  O   VAL A 123       4.983   8.944  20.299  1.00  0.00           O  
ATOM   1841  CB  VAL A 123       7.875   8.824  19.252  1.00  0.00           C  
ATOM   1842  CG1 VAL A 123       8.528   8.108  20.436  1.00  0.00           C  
ATOM   1843  CG2 VAL A 123       8.817   8.933  18.093  1.00  0.00           C  
ATOM   1844  H   VAL A 123       5.599   9.674  17.793  1.00  0.00           H  
ATOM   1845  HA  VAL A 123       6.876   7.063  18.530  1.00  0.00           H  
ATOM   1846  HB  VAL A 123       7.600   9.821  19.584  1.00  0.00           H  
ATOM   1847 1HG1 VAL A 123       9.414   8.657  20.747  1.00  0.00           H  
ATOM   1848 2HG1 VAL A 123       7.837   8.050  21.272  1.00  0.00           H  
ATOM   1849 3HG1 VAL A 123       8.812   7.100  20.139  1.00  0.00           H  
ATOM   1850 1HG2 VAL A 123       9.707   9.479  18.397  1.00  0.00           H  
ATOM   1851 2HG2 VAL A 123       9.097   7.941  17.763  1.00  0.00           H  
ATOM   1852 3HG2 VAL A 123       8.327   9.467  17.287  1.00  0.00           H  
ATOM   1853  N   VAL A 124       5.587   6.792  20.579  1.00  0.00           N  
ATOM   1854  CA  VAL A 124       4.716   6.675  21.723  1.00  0.00           C  
ATOM   1855  C   VAL A 124       5.517   6.240  22.943  1.00  0.00           C  
ATOM   1856  O   VAL A 124       6.100   5.154  22.968  1.00  0.00           O  
ATOM   1857  CB  VAL A 124       3.590   5.691  21.426  1.00  0.00           C  
ATOM   1858  CG1 VAL A 124       2.683   5.607  22.628  1.00  0.00           C  
ATOM   1859  CG2 VAL A 124       2.849   6.121  20.179  1.00  0.00           C  
ATOM   1860  H   VAL A 124       6.139   5.992  20.269  1.00  0.00           H  
ATOM   1861  HA  VAL A 124       4.279   7.640  21.926  1.00  0.00           H  
ATOM   1862  HB  VAL A 124       4.011   4.714  21.251  1.00  0.00           H  
ATOM   1863 1HG1 VAL A 124       1.888   4.914  22.442  1.00  0.00           H  
ATOM   1864 2HG1 VAL A 124       3.257   5.283  23.492  1.00  0.00           H  
ATOM   1865 3HG1 VAL A 124       2.261   6.596  22.821  1.00  0.00           H  
ATOM   1866 1HG2 VAL A 124       2.070   5.404  19.970  1.00  0.00           H  
ATOM   1867 2HG2 VAL A 124       2.422   7.110  20.340  1.00  0.00           H  
ATOM   1868 3HG2 VAL A 124       3.534   6.152  19.334  1.00  0.00           H  
ATOM   1869  N   SER A 125       5.586   7.119  23.934  1.00  0.00           N  
ATOM   1870  CA  SER A 125       6.401   6.844  25.122  1.00  0.00           C  
ATOM   1871  C   SER A 125       6.103   7.802  26.268  1.00  0.00           C  
ATOM   1872  O   SER A 125       5.492   8.850  26.066  1.00  0.00           O  
ATOM   1873  CB  SER A 125       7.889   6.909  24.798  1.00  0.00           C  
ATOM   1874  OG  SER A 125       8.293   8.214  24.538  1.00  0.00           O  
ATOM   1875  H   SER A 125       5.026   7.970  23.846  1.00  0.00           H  
ATOM   1876  HA  SER A 125       6.170   5.834  25.463  1.00  0.00           H  
ATOM   1877 1HB  SER A 125       8.459   6.513  25.638  1.00  0.00           H  
ATOM   1878 2HB  SER A 125       8.112   6.285  23.937  1.00  0.00           H  
ATOM   1879  HG  SER A 125       8.295   8.659  25.395  1.00  0.00           H  
ATOM   1880  N   SER A 126       6.591   7.449  27.450  1.00  0.00           N  
ATOM   1881  CA  SER A 126       6.507   8.283  28.642  1.00  0.00           C  
ATOM   1882  C   SER A 126       7.582   7.863  29.630  1.00  0.00           C  
ATOM   1883  O   SER A 126       8.327   8.707  30.125  1.00  0.00           O  
ATOM   1884  OXT SER A 126       7.934   6.684  29.616  1.00  0.00           O  
ATOM   1885  CB  SER A 126       5.138   8.179  29.285  1.00  0.00           C  
ATOM   1886  OG  SER A 126       5.082   8.924  30.468  1.00  0.00           O  
ATOM   1887  H   SER A 126       7.061   6.558  27.524  1.00  0.00           H  
ATOM   1888  HA  SER A 126       6.683   9.322  28.359  1.00  0.00           H  
ATOM   1889 1HB  SER A 126       4.394   8.560  28.597  1.00  0.00           H  
ATOM   1890 2HB  SER A 126       4.900   7.136  29.490  1.00  0.00           H  
ATOM   1891  HG  SER A 126       5.190   9.847  30.207  1.00  0.00           H  
TER    1892
ENDMDL

