REMARK ID 553481 MODEL 1 2023-09-30_00000090_2_19
PFRMAT TS
TARGET 2023-09-30_00000090_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.677  -1.829   0.711  1.00  1.61           N  
ATOM      2  CA  GLU A   1       2.487  -1.330  -0.393  1.00  1.61           C  
ATOM      3  C   GLU A   1       2.769   0.153  -0.211  1.00  1.61           C  
ATOM      4  O   GLU A   1       3.729   0.531   0.459  1.00  1.61           O  
ATOM      5  CB  GLU A   1       1.792  -1.593  -1.738  1.00  1.61           C  
ATOM      6  CG  GLU A   1       1.729  -3.073  -2.134  1.00  1.61           C  
ATOM      7  CD  GLU A   1       0.995  -3.331  -3.441  1.00  1.61           C  
ATOM      8  OE1 GLU A   1       0.444  -2.409  -3.995  1.00  1.61           O  
ATOM      9  OE2 GLU A   1       0.994  -4.459  -3.879  1.00  1.61           O  
ATOM     10 1H   GLU A   1       2.209  -2.500   1.245  1.00  1.61           H  
ATOM     11 2H   GLU A   1       1.418  -1.052   1.304  1.00  1.61           H  
ATOM     12 3H   GLU A   1       0.843  -2.268   0.349  1.00  1.61           H  
ATOM     13  HA  GLU A   1       3.442  -1.858  -0.391  1.00  1.61           H  
ATOM     14 1HB  GLU A   1       0.767  -1.227  -1.700  1.00  1.61           H  
ATOM     15 2HB  GLU A   1       2.310  -1.052  -2.532  1.00  1.61           H  
ATOM     16 1HG  GLU A   1       2.746  -3.453  -2.223  1.00  1.61           H  
ATOM     17 2HG  GLU A   1       1.236  -3.625  -1.335  1.00  1.61           H  
ATOM     18  N   VAL A   2       1.921   0.991  -0.793  1.00  1.30           N  
ATOM     19  CA  VAL A   2       2.062   2.439  -0.681  1.00  1.30           C  
ATOM     20  C   VAL A   2       1.499   3.007   0.605  1.00  1.30           C  
ATOM     21  O   VAL A   2       0.341   2.758   0.949  1.00  1.30           O  
ATOM     22  CB  VAL A   2       1.352   3.116  -1.870  1.00  1.30           C  
ATOM     23  CG1 VAL A   2       1.343   4.630  -1.711  1.00  1.30           C  
ATOM     24  CG2 VAL A   2       2.071   2.713  -3.155  1.00  1.30           C  
ATOM     25  H   VAL A   2       1.152   0.631  -1.341  1.00  1.30           H  
ATOM     26  HA  VAL A   2       3.127   2.683  -0.725  1.00  1.30           H  
ATOM     27  HB  VAL A   2       0.311   2.785  -1.915  1.00  1.30           H  
ATOM     28 1HG1 VAL A   2       0.843   5.088  -2.566  1.00  1.30           H  
ATOM     29 2HG1 VAL A   2       0.816   4.899  -0.798  1.00  1.30           H  
ATOM     30 3HG1 VAL A   2       2.317   4.966  -1.651  1.00  1.30           H  
ATOM     31 1HG2 VAL A   2       1.573   3.176  -4.009  1.00  1.30           H  
ATOM     32 2HG2 VAL A   2       3.097   3.038  -3.118  1.00  1.30           H  
ATOM     33 3HG2 VAL A   2       2.042   1.629  -3.263  1.00  1.30           H  
ATOM     34  N   GLN A   3       2.317   3.788   1.303  1.00  1.04           N  
ATOM     35  CA  GLN A   3       1.878   4.448   2.520  1.00  1.04           C  
ATOM     36  C   GLN A   3       2.165   5.937   2.475  1.00  1.04           C  
ATOM     37  O   GLN A   3       3.288   6.365   2.184  1.00  1.04           O  
ATOM     38  CB  GLN A   3       2.548   3.852   3.758  1.00  1.04           C  
ATOM     39  CG  GLN A   3       2.106   4.516   5.060  1.00  1.04           C  
ATOM     40  CD  GLN A   3       2.732   3.904   6.294  1.00  1.04           C  
ATOM     41  OE1 GLN A   3       3.740   3.194   6.219  1.00  1.04           O  
ATOM     42  NE2 GLN A   3       2.135   4.177   7.450  1.00  1.04           N  
ATOM     43  H   GLN A   3       3.279   3.912   0.983  1.00  1.04           H  
ATOM     44  HA  GLN A   3       0.801   4.322   2.615  1.00  1.04           H  
ATOM     45 1HB  GLN A   3       2.316   2.788   3.819  1.00  1.04           H  
ATOM     46 2HB  GLN A   3       3.631   3.948   3.667  1.00  1.04           H  
ATOM     47 1HG  GLN A   3       2.394   5.563   5.023  1.00  1.04           H  
ATOM     48 2HG  GLN A   3       1.023   4.435   5.146  1.00  1.04           H  
ATOM     49 1HE2 GLN A   3       2.500   3.803   8.303  1.00  1.04           H  
ATOM     50 2HE2 GLN A   3       1.320   4.758   7.466  1.00  1.04           H  
ATOM     51  N   LEU A   4       1.134   6.731   2.739  1.00  0.85           N  
ATOM     52  CA  LEU A   4       1.287   8.177   2.760  1.00  0.85           C  
ATOM     53  C   LEU A   4       0.963   8.679   4.167  1.00  0.85           C  
ATOM     54  O   LEU A   4      -0.047   8.277   4.755  1.00  0.85           O  
ATOM     55  CB  LEU A   4       0.343   8.806   1.730  1.00  0.85           C  
ATOM     56  CG  LEU A   4       0.479   8.276   0.291  1.00  0.85           C  
ATOM     57  CD1 LEU A   4      -0.600   8.910  -0.570  1.00  0.85           C  
ATOM     58  CD2 LEU A   4       1.865   8.562  -0.242  1.00  0.85           C  
ATOM     59  H   LEU A   4       0.231   6.324   2.941  1.00  0.85           H  
ATOM     60  HA  LEU A   4       2.314   8.441   2.521  1.00  0.85           H  
ATOM     61 1HB  LEU A   4      -0.657   8.611   2.026  1.00  0.85           H  
ATOM     62 2HB  LEU A   4       0.500   9.887   1.716  1.00  0.85           H  
ATOM     63  HG  LEU A   4       0.313   7.200   0.289  1.00  0.85           H  
ATOM     64 1HD1 LEU A   4      -0.533   8.520  -1.578  1.00  0.85           H  
ATOM     65 2HD1 LEU A   4      -1.572   8.673  -0.166  1.00  0.85           H  
ATOM     66 3HD1 LEU A   4      -0.474   9.995  -0.583  1.00  0.85           H  
ATOM     67 1HD2 LEU A   4       1.951   8.163  -1.245  1.00  0.85           H  
ATOM     68 2HD2 LEU A   4       2.040   9.642  -0.251  1.00  0.85           H  
ATOM     69 3HD2 LEU A   4       2.599   8.085   0.392  1.00  0.85           H  
ATOM     70  N   VAL A   5       1.816   9.538   4.709  1.00  0.72           N  
ATOM     71  CA  VAL A   5       1.613  10.091   6.049  1.00  0.72           C  
ATOM     72  C   VAL A   5       1.623  11.602   5.992  1.00  0.72           C  
ATOM     73  O   VAL A   5       2.514  12.202   5.392  1.00  0.72           O  
ATOM     74  CB  VAL A   5       2.684   9.588   7.023  1.00  0.72           C  
ATOM     75  CG1 VAL A   5       2.471  10.206   8.399  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       2.630   8.061   7.097  1.00  0.72           C  
ATOM     77  H   VAL A   5       2.640   9.811   4.171  1.00  0.72           H  
ATOM     78  HA  VAL A   5       0.640   9.767   6.420  1.00  0.72           H  
ATOM     79  HB  VAL A   5       3.666   9.903   6.669  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5       3.243   9.850   9.078  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5       2.524  11.291   8.335  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5       1.495   9.910   8.775  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       3.397   7.702   7.782  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       1.648   7.747   7.453  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       2.809   7.643   6.112  1.00  0.72           H  
ATOM     86  N   GLU A   6       0.640  12.229   6.619  1.00  0.65           N  
ATOM     87  CA  GLU A   6       0.549  13.673   6.536  1.00  0.65           C  
ATOM     88  C   GLU A   6       0.636  14.376   7.881  1.00  0.65           C  
ATOM     89  O   GLU A   6       0.146  13.883   8.906  1.00  0.65           O  
ATOM     90  CB  GLU A   6      -0.751  14.045   5.860  1.00  0.65           C  
ATOM     91  CG  GLU A   6      -0.901  13.478   4.528  1.00  0.65           C  
ATOM     92  CD  GLU A   6      -2.129  13.851   3.989  1.00  0.65           C  
ATOM     93  OE1 GLU A   6      -2.507  14.979   4.146  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      -2.772  13.006   3.428  1.00  0.65           O  
ATOM     95  H   GLU A   6      -0.050  11.701   7.128  1.00  0.65           H  
ATOM     96  HA  GLU A   6       1.365  14.026   5.923  1.00  0.65           H  
ATOM     97 1HB  GLU A   6      -1.604  13.761   6.481  1.00  0.65           H  
ATOM     98 2HB  GLU A   6      -0.763  15.117   5.722  1.00  0.65           H  
ATOM     99 1HG  GLU A   6      -0.099  13.844   3.887  1.00  0.65           H  
ATOM    100 2HG  GLU A   6      -0.839  12.391   4.571  1.00  0.65           H  
ATOM    101  N   SER A   7       1.231  15.567   7.845  1.00  0.61           N  
ATOM    102  CA  SER A   7       1.398  16.404   9.021  1.00  0.61           C  
ATOM    103  C   SER A   7       1.379  17.901   8.708  1.00  0.61           C  
ATOM    104  O   SER A   7       1.368  18.320   7.549  1.00  0.61           O  
ATOM    105  CB  SER A   7       2.709  16.046   9.682  1.00  0.61           C  
ATOM    106  OG  SER A   7       3.799  16.388   8.866  1.00  0.61           O  
ATOM    107  H   SER A   7       1.637  15.862   6.957  1.00  0.61           H  
ATOM    108  HA  SER A   7       0.582  16.187   9.710  1.00  0.61           H  
ATOM    109 1HB  SER A   7       2.792  16.559  10.638  1.00  0.61           H  
ATOM    110 2HB  SER A   7       2.728  14.975   9.884  1.00  0.61           H  
ATOM    111  HG  SER A   7       3.649  15.946   8.018  1.00  0.61           H  
ATOM    112  N   GLY A   8       1.380  18.720   9.765  1.00  0.60           N  
ATOM    113  CA  GLY A   8       1.407  20.179   9.605  1.00  0.60           C  
ATOM    114  C   GLY A   8       0.055  20.870   9.788  1.00  0.60           C  
ATOM    115  O   GLY A   8      -0.078  22.063   9.541  1.00  0.60           O  
ATOM    116  H   GLY A   8       1.387  18.328  10.696  1.00  0.60           H  
ATOM    117 1HA  GLY A   8       2.115  20.595  10.322  1.00  0.60           H  
ATOM    118 2HA  GLY A   8       1.800  20.425   8.619  1.00  0.60           H  
ATOM    119  N   GLY A   9      -0.956  20.149  10.247  1.00  0.60           N  
ATOM    120  CA  GLY A   9      -2.246  20.808  10.421  1.00  0.60           C  
ATOM    121  C   GLY A   9      -2.228  21.652  11.690  1.00  0.60           C  
ATOM    122  O   GLY A   9      -1.194  21.760  12.358  1.00  0.60           O  
ATOM    123  H   GLY A   9      -0.841  19.171  10.453  1.00  0.60           H  
ATOM    124 1HA  GLY A   9      -2.465  21.436   9.558  1.00  0.60           H  
ATOM    125 2HA  GLY A   9      -3.038  20.064  10.486  1.00  0.60           H  
ATOM    126  N   GLY A  10      -3.364  22.248  12.028  1.00  0.60           N  
ATOM    127  CA  GLY A  10      -3.436  23.113  13.200  1.00  0.60           C  
ATOM    128  C   GLY A  10      -4.358  24.314  13.006  1.00  0.60           C  
ATOM    129  O   GLY A  10      -5.033  24.437  11.978  1.00  0.60           O  
ATOM    130  H   GLY A  10      -4.191  22.069  11.463  1.00  0.60           H  
ATOM    131 1HA  GLY A  10      -3.780  22.527  14.053  1.00  0.60           H  
ATOM    132 2HA  GLY A  10      -2.436  23.467  13.446  1.00  0.60           H  
ATOM    133  N   LEU A  11      -4.381  25.177  14.022  1.00  0.61           N  
ATOM    134  CA  LEU A  11      -5.213  26.376  14.056  1.00  0.61           C  
ATOM    135  C   LEU A  11      -4.416  27.636  13.731  1.00  0.61           C  
ATOM    136  O   LEU A  11      -3.402  27.920  14.376  1.00  0.61           O  
ATOM    137  CB  LEU A  11      -5.859  26.526  15.440  1.00  0.61           C  
ATOM    138  CG  LEU A  11      -6.708  27.796  15.657  1.00  0.61           C  
ATOM    139  CD1 LEU A  11      -7.904  27.759  14.750  1.00  0.61           C  
ATOM    140  CD2 LEU A  11      -7.143  27.869  17.110  1.00  0.61           C  
ATOM    141  H   LEU A  11      -3.786  24.989  14.817  1.00  0.61           H  
ATOM    142  HA  LEU A  11      -6.000  26.268  13.315  1.00  0.61           H  
ATOM    143 1HB  LEU A  11      -6.505  25.667  15.615  1.00  0.61           H  
ATOM    144 2HB  LEU A  11      -5.072  26.524  16.193  1.00  0.61           H  
ATOM    145  HG  LEU A  11      -6.120  28.682  15.404  1.00  0.61           H  
ATOM    146 1HD1 LEU A  11      -8.488  28.646  14.897  1.00  0.61           H  
ATOM    147 2HD1 LEU A  11      -7.573  27.720  13.737  1.00  0.61           H  
ATOM    148 3HD1 LEU A  11      -8.505  26.883  14.975  1.00  0.61           H  
ATOM    149 1HD2 LEU A  11      -7.742  28.768  17.264  1.00  0.61           H  
ATOM    150 2HD2 LEU A  11      -7.736  26.989  17.358  1.00  0.61           H  
ATOM    151 3HD2 LEU A  11      -6.262  27.906  17.751  1.00  0.61           H  
ATOM    152  N   VAL A  12      -4.874  28.375  12.726  1.00  0.62           N  
ATOM    153  CA  VAL A  12      -4.222  29.609  12.305  1.00  0.62           C  
ATOM    154  C   VAL A  12      -5.209  30.766  12.230  1.00  0.62           C  
ATOM    155  O   VAL A  12      -6.422  30.565  12.185  1.00  0.62           O  
ATOM    156  CB  VAL A  12      -3.568  29.443  10.924  1.00  0.62           C  
ATOM    157  CG1 VAL A  12      -2.513  28.360  10.953  1.00  0.62           C  
ATOM    158  CG2 VAL A  12      -4.627  29.120   9.933  1.00  0.62           C  
ATOM    159  H   VAL A  12      -5.711  28.054  12.239  1.00  0.62           H  
ATOM    160  HA  VAL A  12      -3.449  29.858  13.030  1.00  0.62           H  
ATOM    161  HB  VAL A  12      -3.077  30.376  10.647  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12      -2.061  28.282   9.973  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12      -1.747  28.617  11.685  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12      -2.968  27.408  11.222  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12      -4.181  29.018   8.970  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12      -5.114  28.184  10.213  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12      -5.360  29.928   9.916  1.00  0.62           H  
ATOM    168  N   GLN A  13      -4.673  31.977  12.211  1.00  0.62           N  
ATOM    169  CA  GLN A  13      -5.472  33.181  12.055  1.00  0.62           C  
ATOM    170  C   GLN A  13      -5.644  33.477  10.554  1.00  0.62           C  
ATOM    171  O   GLN A  13      -4.698  33.243   9.795  1.00  0.62           O  
ATOM    172  CB  GLN A  13      -4.775  34.345  12.780  1.00  0.62           C  
ATOM    173  CG  GLN A  13      -5.570  35.648  12.868  1.00  0.62           C  
ATOM    174  CD  GLN A  13      -4.894  36.728  13.658  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      -3.663  36.839  13.679  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      -5.702  37.549  14.342  1.00  0.62           N  
ATOM    177  H   GLN A  13      -3.671  32.064  12.291  1.00  0.62           H  
ATOM    178  HA  GLN A  13      -6.429  32.994  12.516  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      -4.532  34.041  13.797  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      -3.838  34.571  12.274  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      -5.772  36.027  11.863  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      -6.491  35.433  13.391  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      -5.311  38.288  14.891  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      -6.722  37.429  14.321  1.00  0.62           H  
ATOM    185  N   PRO A  14      -6.809  33.962  10.078  1.00  0.62           N  
ATOM    186  CA  PRO A  14      -7.026  34.324   8.697  1.00  0.62           C  
ATOM    187  C   PRO A  14      -6.048  35.405   8.316  1.00  0.62           C  
ATOM    188  O   PRO A  14      -5.736  36.295   9.107  1.00  0.62           O  
ATOM    189  CB  PRO A  14      -8.484  34.811   8.684  1.00  0.62           C  
ATOM    190  CG  PRO A  14      -8.801  35.120  10.125  1.00  0.62           C  
ATOM    191  CD  PRO A  14      -7.981  34.124  10.915  1.00  0.62           C  
ATOM    192  HA  PRO A  14      -6.890  33.439   8.060  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      -8.578  35.684   8.022  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      -9.122  34.029   8.272  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      -8.535  36.163  10.356  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      -9.881  35.018  10.311  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      -7.754  34.528  11.841  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      -8.504  33.184  11.014  1.00  0.62           H  
ATOM    199  N   GLY A  15      -5.555  35.296   7.095  1.00  0.61           N  
ATOM    200  CA  GLY A  15      -4.557  36.185   6.537  1.00  0.61           C  
ATOM    201  C   GLY A  15      -3.154  35.608   6.747  1.00  0.61           C  
ATOM    202  O   GLY A  15      -2.191  36.074   6.134  1.00  0.61           O  
ATOM    203  H   GLY A  15      -5.900  34.545   6.505  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      -4.747  36.317   5.471  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      -4.631  37.164   7.007  1.00  0.61           H  
ATOM    206  N   GLY A  16      -3.049  34.565   7.582  1.00  0.60           N  
ATOM    207  CA  GLY A  16      -1.776  33.924   7.876  1.00  0.60           C  
ATOM    208  C   GLY A  16      -1.457  32.802   6.896  1.00  0.60           C  
ATOM    209  O   GLY A  16      -1.998  32.748   5.781  1.00  0.60           O  
ATOM    210  H   GLY A  16      -3.867  34.220   8.088  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      -0.980  34.668   7.856  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      -1.811  33.521   8.889  1.00  0.60           H  
ATOM    213  N   SER A  17      -0.591  31.884   7.318  1.00  0.59           N  
ATOM    214  CA  SER A  17      -0.157  30.816   6.427  1.00  0.59           C  
ATOM    215  C   SER A  17       0.053  29.497   7.151  1.00  0.59           C  
ATOM    216  O   SER A  17       0.233  29.461   8.371  1.00  0.59           O  
ATOM    217  CB  SER A  17       1.150  31.220   5.759  1.00  0.59           C  
ATOM    218  OG  SER A  17       2.170  31.360   6.711  1.00  0.59           O  
ATOM    219  H   SER A  17      -0.203  31.949   8.248  1.00  0.59           H  
ATOM    220  HA  SER A  17      -0.923  30.668   5.665  1.00  0.59           H  
ATOM    221 1HB  SER A  17       1.431  30.462   5.026  1.00  0.59           H  
ATOM    222 2HB  SER A  17       1.013  32.157   5.221  1.00  0.59           H  
ATOM    223  HG  SER A  17       2.239  30.505   7.143  1.00  0.59           H  
ATOM    224  N   LEU A  18       0.034  28.418   6.375  1.00  0.58           N  
ATOM    225  CA  LEU A  18       0.271  27.074   6.895  1.00  0.58           C  
ATOM    226  C   LEU A  18       0.915  26.158   5.861  1.00  0.58           C  
ATOM    227  O   LEU A  18       0.574  26.221   4.680  1.00  0.58           O  
ATOM    228  CB  LEU A  18      -1.038  26.477   7.398  1.00  0.58           C  
ATOM    229  CG  LEU A  18      -0.949  25.112   8.048  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      -1.946  25.007   9.183  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      -1.270  24.097   7.050  1.00  0.58           C  
ATOM    232  H   LEU A  18      -0.152  28.562   5.380  1.00  0.58           H  
ATOM    233  HA  LEU A  18       0.951  27.154   7.742  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      -1.487  27.157   8.102  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      -1.707  26.373   6.552  1.00  0.58           H  
ATOM    236  HG  LEU A  18       0.053  24.945   8.441  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      -1.885  24.015   9.633  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      -1.718  25.752   9.934  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      -2.923  25.169   8.805  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      -1.203  23.151   7.538  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      -2.272  24.256   6.695  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      -0.577  24.138   6.222  1.00  0.58           H  
ATOM    243  N   ARG A  19       1.862  25.323   6.295  1.00  0.58           N  
ATOM    244  CA  ARG A  19       2.485  24.369   5.380  1.00  0.58           C  
ATOM    245  C   ARG A  19       2.166  22.926   5.763  1.00  0.58           C  
ATOM    246  O   ARG A  19       2.432  22.505   6.890  1.00  0.58           O  
ATOM    247  CB  ARG A  19       4.003  24.520   5.372  1.00  0.58           C  
ATOM    248  CG  ARG A  19       4.725  23.567   4.419  1.00  0.58           C  
ATOM    249  CD  ARG A  19       6.211  23.749   4.433  1.00  0.58           C  
ATOM    250  NE  ARG A  19       6.640  25.023   3.869  1.00  0.58           N  
ATOM    251  CZ  ARG A  19       7.928  25.427   3.806  1.00  0.58           C  
ATOM    252  NH1 ARG A  19       8.891  24.651   4.261  1.00  0.58           N  
ATOM    253  NH2 ARG A  19       8.219  26.603   3.285  1.00  0.58           N  
ATOM    254  H   ARG A  19       2.126  25.323   7.271  1.00  0.58           H  
ATOM    255  HA  ARG A  19       2.110  24.551   4.377  1.00  0.58           H  
ATOM    256 1HB  ARG A  19       4.265  25.535   5.087  1.00  0.58           H  
ATOM    257 2HB  ARG A  19       4.393  24.347   6.372  1.00  0.58           H  
ATOM    258 1HG  ARG A  19       4.506  22.535   4.698  1.00  0.58           H  
ATOM    259 2HG  ARG A  19       4.367  23.744   3.401  1.00  0.58           H  
ATOM    260 1HD  ARG A  19       6.566  23.697   5.459  1.00  0.58           H  
ATOM    261 2HD  ARG A  19       6.673  22.960   3.854  1.00  0.58           H  
ATOM    262  HE  ARG A  19       5.924  25.673   3.514  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19       8.667  23.754   4.663  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19       9.852  24.958   4.211  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19       7.469  27.194   2.937  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19       9.176  26.912   3.234  1.00  0.58           H  
ATOM    267  N   LEU A  20       1.618  22.172   4.815  1.00  0.59           N  
ATOM    268  CA  LEU A  20       1.317  20.758   5.028  1.00  0.59           C  
ATOM    269  C   LEU A  20       2.412  19.919   4.399  1.00  0.59           C  
ATOM    270  O   LEU A  20       3.001  20.317   3.390  1.00  0.59           O  
ATOM    271  CB  LEU A  20      -0.046  20.367   4.449  1.00  0.59           C  
ATOM    272  CG  LEU A  20      -1.237  21.077   5.031  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      -2.496  20.682   4.297  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      -1.325  20.685   6.472  1.00  0.59           C  
ATOM    275  H   LEU A  20       1.415  22.597   3.911  1.00  0.59           H  
ATOM    276  HA  LEU A  20       1.302  20.556   6.098  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      -0.036  20.539   3.385  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      -0.189  19.303   4.627  1.00  0.59           H  
ATOM    279  HG  LEU A  20      -1.115  22.146   4.935  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      -3.349  21.196   4.740  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      -2.412  20.957   3.254  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      -2.635  19.610   4.381  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      -2.178  21.162   6.943  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      -1.431  19.618   6.541  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      -0.408  20.983   6.976  1.00  0.59           H  
ATOM    286  N   SER A  21       2.652  18.744   4.964  1.00  0.61           N  
ATOM    287  CA  SER A  21       3.681  17.847   4.452  1.00  0.61           C  
ATOM    288  C   SER A  21       3.235  16.397   4.371  1.00  0.61           C  
ATOM    289  O   SER A  21       2.749  15.822   5.345  1.00  0.61           O  
ATOM    290  CB  SER A  21       4.896  17.937   5.346  1.00  0.61           C  
ATOM    291  OG  SER A  21       5.877  17.032   4.963  1.00  0.61           O  
ATOM    292  H   SER A  21       2.133  18.491   5.804  1.00  0.61           H  
ATOM    293  HA  SER A  21       3.956  18.170   3.449  1.00  0.61           H  
ATOM    294 1HB  SER A  21       5.290  18.945   5.307  1.00  0.61           H  
ATOM    295 2HB  SER A  21       4.602  17.745   6.378  1.00  0.61           H  
ATOM    296  HG  SER A  21       5.927  17.086   4.002  1.00  0.61           H  
ATOM    297  N   CYS A  22       3.387  15.830   3.173  1.00  0.65           N  
ATOM    298  CA  CYS A  22       3.025  14.453   2.859  1.00  0.65           C  
ATOM    299  C   CYS A  22       4.245  13.590   2.584  1.00  0.65           C  
ATOM    300  O   CYS A  22       4.939  13.776   1.583  1.00  0.65           O  
ATOM    301  CB  CYS A  22       2.123  14.424   1.634  1.00  0.65           C  
ATOM    302  SG  CYS A  22       1.635  12.782   1.068  1.00  0.65           S  
ATOM    303  H   CYS A  22       3.782  16.397   2.436  1.00  0.65           H  
ATOM    304  HA  CYS A  22       2.483  14.034   3.703  1.00  0.65           H  
ATOM    305 1HB  CYS A  22       1.222  14.972   1.866  1.00  0.65           H  
ATOM    306 2HB  CYS A  22       2.614  14.937   0.808  1.00  0.65           H  
ATOM    307  N   ALA A  23       4.524  12.669   3.490  1.00  0.72           N  
ATOM    308  CA  ALA A  23       5.676  11.805   3.339  1.00  0.72           C  
ATOM    309  C   ALA A  23       5.214  10.520   2.703  1.00  0.72           C  
ATOM    310  O   ALA A  23       4.167   9.980   3.071  1.00  0.72           O  
ATOM    311  CB  ALA A  23       6.337  11.543   4.672  1.00  0.72           C  
ATOM    312  H   ALA A  23       3.903  12.552   4.285  1.00  0.72           H  
ATOM    313  HA  ALA A  23       6.395  12.280   2.671  1.00  0.72           H  
ATOM    314 1HB  ALA A  23       7.199  10.891   4.522  1.00  0.72           H  
ATOM    315 2HB  ALA A  23       6.666  12.490   5.101  1.00  0.72           H  
ATOM    316 3HB  ALA A  23       5.624  11.064   5.341  1.00  0.72           H  
ATOM    317  N   ALA A  24       5.999   9.998   1.783  1.00  0.82           N  
ATOM    318  CA  ALA A  24       5.621   8.762   1.138  1.00  0.82           C  
ATOM    319  C   ALA A  24       6.634   7.659   1.374  1.00  0.82           C  
ATOM    320  O   ALA A  24       7.837   7.906   1.465  1.00  0.82           O  
ATOM    321  CB  ALA A  24       5.450   9.017  -0.332  1.00  0.82           C  
ATOM    322  H   ALA A  24       6.842  10.492   1.485  1.00  0.82           H  
ATOM    323  HA  ALA A  24       4.675   8.429   1.555  1.00  0.82           H  
ATOM    324 1HB  ALA A  24       5.151   8.128  -0.783  1.00  0.82           H  
ATOM    325 2HB  ALA A  24       4.692   9.784  -0.476  1.00  0.82           H  
ATOM    326 3HB  ALA A  24       6.395   9.347  -0.754  1.00  0.82           H  
ATOM    327  N   SER A  25       6.141   6.427   1.404  1.00  0.94           N  
ATOM    328  CA  SER A  25       6.998   5.262   1.558  1.00  0.94           C  
ATOM    329  C   SER A  25       6.476   4.038   0.809  1.00  0.94           C  
ATOM    330  O   SER A  25       5.275   3.890   0.559  1.00  0.94           O  
ATOM    331  CB  SER A  25       7.167   4.923   3.022  1.00  0.94           C  
ATOM    332  OG  SER A  25       7.996   3.801   3.180  1.00  0.94           O  
ATOM    333  H   SER A  25       5.129   6.306   1.390  1.00  0.94           H  
ATOM    334  HA  SER A  25       7.978   5.510   1.149  1.00  0.94           H  
ATOM    335 1HB  SER A  25       7.595   5.776   3.549  1.00  0.94           H  
ATOM    336 2HB  SER A  25       6.189   4.722   3.461  1.00  0.94           H  
ATOM    337  HG  SER A  25       7.974   3.589   4.118  1.00  0.94           H  
ATOM    338  N   GLY A  26       7.424   3.176   0.422  1.00  1.08           N  
ATOM    339  CA  GLY A  26       7.157   1.921  -0.289  1.00  1.08           C  
ATOM    340  C   GLY A  26       7.337   2.037  -1.806  1.00  1.08           C  
ATOM    341  O   GLY A  26       7.299   1.036  -2.523  1.00  1.08           O  
ATOM    342  H   GLY A  26       8.380   3.390   0.676  1.00  1.08           H  
ATOM    343 1HA  GLY A  26       7.820   1.147   0.095  1.00  1.08           H  
ATOM    344 2HA  GLY A  26       6.139   1.596  -0.071  1.00  1.08           H  
ATOM    345  N   PHE A  27       7.516   3.257  -2.297  1.00  1.21           N  
ATOM    346  CA  PHE A  27       7.681   3.497  -3.726  1.00  1.21           C  
ATOM    347  C   PHE A  27       8.455   4.808  -3.932  1.00  1.21           C  
ATOM    348  O   PHE A  27       8.661   5.560  -2.978  1.00  1.21           O  
ATOM    349  CB  PHE A  27       6.308   3.574  -4.363  1.00  1.21           C  
ATOM    350  CG  PHE A  27       5.627   4.762  -3.950  1.00  1.21           C  
ATOM    351  CD1 PHE A  27       5.596   5.802  -4.795  1.00  1.21           C  
ATOM    352  CD2 PHE A  27       5.098   4.899  -2.698  1.00  1.21           C  
ATOM    353  CE1 PHE A  27       5.022   6.944  -4.463  1.00  1.21           C  
ATOM    354  CE2 PHE A  27       4.526   6.066  -2.337  1.00  1.21           C  
ATOM    355  CZ  PHE A  27       4.473   7.093  -3.223  1.00  1.21           C  
ATOM    356  H   PHE A  27       7.534   4.037  -1.658  1.00  1.21           H  
ATOM    357  HA  PHE A  27       8.249   2.676  -4.166  1.00  1.21           H  
ATOM    358 1HB  PHE A  27       6.394   3.580  -5.448  1.00  1.21           H  
ATOM    359 2HB  PHE A  27       5.708   2.708  -4.075  1.00  1.21           H  
ATOM    360  HD1 PHE A  27       6.047   5.685  -5.763  1.00  1.21           H  
ATOM    361  HD2 PHE A  27       5.145   4.072  -1.991  1.00  1.21           H  
ATOM    362  HE1 PHE A  27       5.002   7.748  -5.188  1.00  1.21           H  
ATOM    363  HE2 PHE A  27       4.108   6.180  -1.335  1.00  1.21           H  
ATOM    364  HZ  PHE A  27       4.008   8.028  -2.940  1.00  1.21           H  
ATOM    365  N   THR A  28       8.881   5.091  -5.158  1.00  1.32           N  
ATOM    366  CA  THR A  28       9.577   6.351  -5.434  1.00  1.32           C  
ATOM    367  C   THR A  28       8.649   7.432  -6.011  1.00  1.32           C  
ATOM    368  O   THR A  28       8.058   7.240  -7.074  1.00  1.32           O  
ATOM    369  CB  THR A  28      10.741   6.091  -6.408  1.00  1.32           C  
ATOM    370  OG1 THR A  28      11.670   5.183  -5.803  1.00  1.32           O  
ATOM    371  CG2 THR A  28      11.442   7.364  -6.761  1.00  1.32           C  
ATOM    372  H   THR A  28       8.710   4.438  -5.908  1.00  1.32           H  
ATOM    373  HA  THR A  28       9.990   6.730  -4.497  1.00  1.32           H  
ATOM    374  HB  THR A  28      10.351   5.639  -7.321  1.00  1.32           H  
ATOM    375  HG1 THR A  28      11.985   5.556  -4.973  1.00  1.32           H  
ATOM    376 1HG2 THR A  28      12.257   7.157  -7.454  1.00  1.32           H  
ATOM    377 2HG2 THR A  28      10.742   8.013  -7.223  1.00  1.32           H  
ATOM    378 3HG2 THR A  28      11.841   7.832  -5.860  1.00  1.32           H  
ATOM    379  N   LEU A  29       8.583   8.604  -5.357  1.00  1.38           N  
ATOM    380  CA  LEU A  29       7.681   9.683  -5.804  1.00  1.38           C  
ATOM    381  C   LEU A  29       7.972  10.216  -7.194  1.00  1.38           C  
ATOM    382  O   LEU A  29       7.074  10.699  -7.878  1.00  1.38           O  
ATOM    383  CB  LEU A  29       7.700  10.906  -4.882  1.00  1.38           C  
ATOM    384  CG  LEU A  29       7.095  10.788  -3.518  1.00  1.38           C  
ATOM    385  CD1 LEU A  29       7.279  12.088  -2.823  1.00  1.38           C  
ATOM    386  CD2 LEU A  29       5.654  10.487  -3.650  1.00  1.38           C  
ATOM    387  H   LEU A  29       9.120   8.721  -4.505  1.00  1.38           H  
ATOM    388  HA  LEU A  29       6.668   9.284  -5.810  1.00  1.38           H  
ATOM    389 1HB  LEU A  29       8.737  11.221  -4.756  1.00  1.38           H  
ATOM    390 2HB  LEU A  29       7.170  11.698  -5.393  1.00  1.38           H  
ATOM    391  HG  LEU A  29       7.601  10.002  -2.946  1.00  1.38           H  
ATOM    392 1HD1 LEU A  29       6.838  12.039  -1.827  1.00  1.38           H  
ATOM    393 2HD1 LEU A  29       8.324  12.330  -2.756  1.00  1.38           H  
ATOM    394 3HD1 LEU A  29       6.780  12.851  -3.399  1.00  1.38           H  
ATOM    395 1HD2 LEU A  29       5.187  10.422  -2.687  1.00  1.38           H  
ATOM    396 2HD2 LEU A  29       5.198  11.258  -4.204  1.00  1.38           H  
ATOM    397 3HD2 LEU A  29       5.542   9.578  -4.166  1.00  1.38           H  
ATOM    398  N   ASP A  30       9.212  10.118  -7.633  1.00  1.36           N  
ATOM    399  CA  ASP A  30       9.607  10.639  -8.934  1.00  1.36           C  
ATOM    400  C   ASP A  30       8.805  10.034 -10.088  1.00  1.36           C  
ATOM    401  O   ASP A  30       8.741  10.618 -11.171  1.00  1.36           O  
ATOM    402  CB  ASP A  30      11.099  10.406  -9.166  1.00  1.36           C  
ATOM    403  CG  ASP A  30      11.941  11.305  -8.286  1.00  1.36           C  
ATOM    404  OD1 ASP A  30      11.379  12.226  -7.742  1.00  1.36           O  
ATOM    405  OD2 ASP A  30      13.122  11.068  -8.129  1.00  1.36           O  
ATOM    406  H   ASP A  30       9.902   9.690  -7.036  1.00  1.36           H  
ATOM    407  HA  ASP A  30       9.432  11.711  -8.932  1.00  1.36           H  
ATOM    408 1HB  ASP A  30      11.352   9.371  -8.983  1.00  1.36           H  
ATOM    409 2HB  ASP A  30      11.336  10.617 -10.208  1.00  1.36           H  
ATOM    410  N   ARG A  31       8.236   8.844  -9.886  1.00  1.29           N  
ATOM    411  CA  ARG A  31       7.478   8.195 -10.938  1.00  1.29           C  
ATOM    412  C   ARG A  31       5.954   8.361 -10.829  1.00  1.29           C  
ATOM    413  O   ARG A  31       5.230   7.819 -11.667  1.00  1.29           O  
ATOM    414  CB  ARG A  31       7.821   6.722 -10.960  1.00  1.29           C  
ATOM    415  CG  ARG A  31       9.256   6.410 -11.336  1.00  1.29           C  
ATOM    416  CD  ARG A  31       9.517   4.945 -11.350  1.00  1.29           C  
ATOM    417  NE  ARG A  31      10.892   4.641 -11.727  1.00  1.29           N  
ATOM    418  CZ  ARG A  31      11.396   3.397 -11.867  1.00  1.29           C  
ATOM    419  NH1 ARG A  31      10.633   2.347 -11.656  1.00  1.29           N  
ATOM    420  NH2 ARG A  31      12.660   3.234 -12.217  1.00  1.29           N  
ATOM    421  H   ARG A  31       8.292   8.392  -8.972  1.00  1.29           H  
ATOM    422  HA  ARG A  31       7.791   8.624 -11.888  1.00  1.29           H  
ATOM    423 1HB  ARG A  31       7.675   6.320  -9.967  1.00  1.29           H  
ATOM    424 2HB  ARG A  31       7.153   6.190 -11.636  1.00  1.29           H  
ATOM    425 1HG  ARG A  31       9.468   6.812 -12.328  1.00  1.29           H  
ATOM    426 2HG  ARG A  31       9.926   6.869 -10.607  1.00  1.29           H  
ATOM    427 1HD  ARG A  31       9.338   4.539 -10.353  1.00  1.29           H  
ATOM    428 2HD  ARG A  31       8.851   4.461 -12.064  1.00  1.29           H  
ATOM    429  HE  ARG A  31      11.514   5.419 -11.901  1.00  1.29           H  
ATOM    430 1HH1 ARG A  31       9.666   2.470 -11.389  1.00  1.29           H  
ATOM    431 2HH1 ARG A  31      11.013   1.417 -11.763  1.00  1.29           H  
ATOM    432 1HH2 ARG A  31      13.247   4.041 -12.380  1.00  1.29           H  
ATOM    433 2HH2 ARG A  31      13.039   2.305 -12.323  1.00  1.29           H  
ATOM    434  N   TYR A  32       5.448   9.063  -9.802  1.00  1.17           N  
ATOM    435  CA  TYR A  32       3.989   9.156  -9.646  1.00  1.17           C  
ATOM    436  C   TYR A  32       3.507  10.568  -9.284  1.00  1.17           C  
ATOM    437  O   TYR A  32       4.087  11.218  -8.422  1.00  1.17           O  
ATOM    438  CB  TYR A  32       3.547   8.189  -8.557  1.00  1.17           C  
ATOM    439  CG  TYR A  32       3.996   6.741  -8.788  1.00  1.17           C  
ATOM    440  CD1 TYR A  32       5.194   6.346  -8.267  1.00  1.17           C  
ATOM    441  CD2 TYR A  32       3.250   5.843  -9.528  1.00  1.17           C  
ATOM    442  CE1 TYR A  32       5.662   5.064  -8.453  1.00  1.17           C  
ATOM    443  CE2 TYR A  32       3.708   4.554  -9.722  1.00  1.17           C  
ATOM    444  CZ  TYR A  32       4.916   4.165  -9.182  1.00  1.17           C  
ATOM    445  OH  TYR A  32       5.386   2.882  -9.371  1.00  1.17           O  
ATOM    446  H   TYR A  32       6.066   9.535  -9.140  1.00  1.17           H  
ATOM    447  HA  TYR A  32       3.517   8.879 -10.588  1.00  1.17           H  
ATOM    448 1HB  TYR A  32       3.954   8.521  -7.601  1.00  1.17           H  
ATOM    449 2HB  TYR A  32       2.464   8.209  -8.477  1.00  1.17           H  
ATOM    450  HD1 TYR A  32       5.775   7.061  -7.698  1.00  1.17           H  
ATOM    451  HD2 TYR A  32       2.305   6.148  -9.963  1.00  1.17           H  
ATOM    452  HE1 TYR A  32       6.621   4.771  -8.025  1.00  1.17           H  
ATOM    453  HE2 TYR A  32       3.115   3.849 -10.304  1.00  1.17           H  
ATOM    454  HH  TYR A  32       4.725   2.367  -9.845  1.00  1.17           H  
ATOM    455  N   ALA A  33       2.418  11.033  -9.903  1.00  1.04           N  
ATOM    456  CA  ALA A  33       1.876  12.354  -9.543  1.00  1.04           C  
ATOM    457  C   ALA A  33       1.335  12.361  -8.117  1.00  1.04           C  
ATOM    458  O   ALA A  33       0.733  11.377  -7.666  1.00  1.04           O  
ATOM    459  CB  ALA A  33       0.783  12.788 -10.498  1.00  1.04           C  
ATOM    460  H   ALA A  33       1.973  10.472 -10.614  1.00  1.04           H  
ATOM    461  HA  ALA A  33       2.693  13.077  -9.595  1.00  1.04           H  
ATOM    462 1HB  ALA A  33       0.438  13.779 -10.209  1.00  1.04           H  
ATOM    463 2HB  ALA A  33       1.170  12.820 -11.516  1.00  1.04           H  
ATOM    464 3HB  ALA A  33      -0.029  12.103 -10.444  1.00  1.04           H  
ATOM    465  N   ILE A  34       1.492  13.498  -7.433  1.00  0.92           N  
ATOM    466  CA  ILE A  34       0.971  13.657  -6.080  1.00  0.92           C  
ATOM    467  C   ILE A  34      -0.019  14.798  -6.001  1.00  0.92           C  
ATOM    468  O   ILE A  34       0.258  15.914  -6.438  1.00  0.92           O  
ATOM    469  CB  ILE A  34       2.077  13.936  -5.073  1.00  0.92           C  
ATOM    470  CG1 ILE A  34       3.087  12.866  -5.173  1.00  0.92           C  
ATOM    471  CG2 ILE A  34       1.482  14.019  -3.648  1.00  0.92           C  
ATOM    472  CD1 ILE A  34       4.221  13.239  -6.072  1.00  0.92           C  
ATOM    473  H   ILE A  34       2.011  14.262  -7.862  1.00  0.92           H  
ATOM    474  HA  ILE A  34       0.469  12.742  -5.793  1.00  0.92           H  
ATOM    475  HB  ILE A  34       2.563  14.860  -5.313  1.00  0.92           H  
ATOM    476 1HG1 ILE A  34       3.456  12.639  -4.183  1.00  0.92           H  
ATOM    477 2HG1 ILE A  34       2.633  11.979  -5.596  1.00  0.92           H  
ATOM    478 1HG2 ILE A  34       2.259  14.204  -2.922  1.00  0.92           H  
ATOM    479 2HG2 ILE A  34       0.753  14.823  -3.593  1.00  0.92           H  
ATOM    480 3HG2 ILE A  34       0.992  13.081  -3.407  1.00  0.92           H  
ATOM    481 1HD1 ILE A  34       4.925  12.415  -6.133  1.00  0.92           H  
ATOM    482 2HD1 ILE A  34       3.844  13.455  -7.071  1.00  0.92           H  
ATOM    483 3HD1 ILE A  34       4.712  14.111  -5.689  1.00  0.92           H  
ATOM    484  N   GLY A  35      -1.192  14.523  -5.476  1.00  0.82           N  
ATOM    485  CA  GLY A  35      -2.190  15.557  -5.399  1.00  0.82           C  
ATOM    486  C   GLY A  35      -2.663  15.835  -4.006  1.00  0.82           C  
ATOM    487  O   GLY A  35      -2.564  15.003  -3.103  1.00  0.82           O  
ATOM    488  H   GLY A  35      -1.372  13.597  -5.111  1.00  0.82           H  
ATOM    489 1HA  GLY A  35      -1.795  16.471  -5.813  1.00  0.82           H  
ATOM    490 2HA  GLY A  35      -3.045  15.277  -6.009  1.00  0.82           H  
ATOM    491  N   TRP A  36      -3.224  17.016  -3.855  1.00  0.75           N  
ATOM    492  CA  TRP A  36      -3.846  17.427  -2.632  1.00  0.75           C  
ATOM    493  C   TRP A  36      -5.291  17.727  -2.904  1.00  0.75           C  
ATOM    494  O   TRP A  36      -5.640  18.373  -3.910  1.00  0.75           O  
ATOM    495  CB  TRP A  36      -3.153  18.631  -2.027  1.00  0.75           C  
ATOM    496  CG  TRP A  36      -1.811  18.321  -1.471  1.00  0.75           C  
ATOM    497  CD1 TRP A  36      -0.674  18.265  -2.167  1.00  0.75           C  
ATOM    498  CD2 TRP A  36      -1.453  18.042  -0.092  1.00  0.75           C  
ATOM    499  NE1 TRP A  36       0.378  17.983  -1.350  1.00  0.75           N  
ATOM    500  CE2 TRP A  36      -0.075  17.850  -0.071  1.00  0.75           C  
ATOM    501  CE3 TRP A  36      -2.182  17.947   1.104  1.00  0.75           C  
ATOM    502  CZ2 TRP A  36       0.613  17.576   1.094  1.00  0.75           C  
ATOM    503  CZ3 TRP A  36      -1.495  17.658   2.278  1.00  0.75           C  
ATOM    504  CH2 TRP A  36      -0.132  17.481   2.274  1.00  0.75           C  
ATOM    505  H   TRP A  36      -3.218  17.653  -4.640  1.00  0.75           H  
ATOM    506  HA  TRP A  36      -3.783  16.613  -1.927  1.00  0.75           H  
ATOM    507 1HB  TRP A  36      -3.039  19.408  -2.788  1.00  0.75           H  
ATOM    508 2HB  TRP A  36      -3.775  19.041  -1.230  1.00  0.75           H  
ATOM    509  HD1 TRP A  36      -0.620  18.417  -3.224  1.00  0.75           H  
ATOM    510  HE1 TRP A  36       1.331  17.889  -1.651  1.00  0.75           H  
ATOM    511  HE3 TRP A  36      -3.264  18.088   1.106  1.00  0.75           H  
ATOM    512  HZ2 TRP A  36       1.696  17.431   1.107  1.00  0.75           H  
ATOM    513  HZ3 TRP A  36      -2.066  17.572   3.206  1.00  0.75           H  
ATOM    514  HH2 TRP A  36       0.379  17.256   3.214  1.00  0.75           H  
ATOM    515  N   PHE A  37      -6.101  17.263  -1.974  1.00  0.71           N  
ATOM    516  CA  PHE A  37      -7.536  17.381  -1.979  1.00  0.71           C  
ATOM    517  C   PHE A  37      -8.031  17.958  -0.675  1.00  0.71           C  
ATOM    518  O   PHE A  37      -7.373  17.848   0.362  1.00  0.71           O  
ATOM    519  CB  PHE A  37      -8.130  16.016  -2.219  1.00  0.71           C  
ATOM    520  CG  PHE A  37      -7.763  15.454  -3.563  1.00  0.71           C  
ATOM    521  CD1 PHE A  37      -6.544  14.785  -3.789  1.00  0.71           C  
ATOM    522  CD2 PHE A  37      -8.648  15.568  -4.605  1.00  0.71           C  
ATOM    523  CE1 PHE A  37      -6.249  14.290  -5.042  1.00  0.71           C  
ATOM    524  CE2 PHE A  37      -8.350  15.076  -5.844  1.00  0.71           C  
ATOM    525  CZ  PHE A  37      -7.157  14.445  -6.064  1.00  0.71           C  
ATOM    526  H   PHE A  37      -5.670  16.735  -1.216  1.00  0.71           H  
ATOM    527  HA  PHE A  37      -7.827  18.049  -2.786  1.00  0.71           H  
ATOM    528 1HB  PHE A  37      -7.802  15.350  -1.444  1.00  0.71           H  
ATOM    529 2HB  PHE A  37      -9.194  16.105  -2.170  1.00  0.71           H  
ATOM    530  HD1 PHE A  37      -5.823  14.667  -2.968  1.00  0.71           H  
ATOM    531  HD2 PHE A  37      -9.601  16.071  -4.435  1.00  0.71           H  
ATOM    532  HE1 PHE A  37      -5.304  13.784  -5.224  1.00  0.71           H  
ATOM    533  HE2 PHE A  37      -9.061  15.190  -6.656  1.00  0.71           H  
ATOM    534  HZ  PHE A  37      -6.940  14.069  -7.049  1.00  0.71           H  
ATOM    535  N   ARG A  38      -9.202  18.556  -0.716  1.00  0.70           N  
ATOM    536  CA  ARG A  38      -9.764  19.175   0.465  1.00  0.70           C  
ATOM    537  C   ARG A  38     -11.224  18.831   0.708  1.00  0.70           C  
ATOM    538  O   ARG A  38     -12.040  18.814  -0.216  1.00  0.70           O  
ATOM    539  CB  ARG A  38      -9.599  20.665   0.325  1.00  0.70           C  
ATOM    540  CG  ARG A  38     -10.038  21.426   1.438  1.00  0.70           C  
ATOM    541  CD  ARG A  38      -9.708  22.842   1.289  1.00  0.70           C  
ATOM    542  NE  ARG A  38     -10.445  23.527   0.296  1.00  0.70           N  
ATOM    543  CZ  ARG A  38     -10.196  24.809   0.009  1.00  0.70           C  
ATOM    544  NH1 ARG A  38      -9.233  25.423   0.671  1.00  0.70           N  
ATOM    545  NH2 ARG A  38     -10.903  25.450  -0.902  1.00  0.70           N  
ATOM    546  H   ARG A  38      -9.694  18.610  -1.602  1.00  0.70           H  
ATOM    547  HA  ARG A  38      -9.194  18.846   1.331  1.00  0.70           H  
ATOM    548 1HB  ARG A  38      -8.550  20.884   0.214  1.00  0.70           H  
ATOM    549 2HB  ARG A  38     -10.117  21.016  -0.569  1.00  0.70           H  
ATOM    550 1HG  ARG A  38     -11.114  21.321   1.571  1.00  0.70           H  
ATOM    551 2HG  ARG A  38      -9.510  21.034   2.303  1.00  0.70           H  
ATOM    552 1HD  ARG A  38      -9.846  23.369   2.234  1.00  0.70           H  
ATOM    553 2HD  ARG A  38      -8.685  22.908   0.989  1.00  0.70           H  
ATOM    554  HE  ARG A  38     -11.185  23.046  -0.197  1.00  0.70           H  
ATOM    555 1HH1 ARG A  38      -8.691  24.935   1.392  1.00  0.70           H  
ATOM    556 2HH1 ARG A  38      -9.031  26.417   0.521  1.00  0.70           H  
ATOM    557 1HH2 ARG A  38     -11.646  24.973  -1.392  1.00  0.70           H  
ATOM    558 2HH2 ARG A  38     -10.710  26.420  -1.096  1.00  0.70           H  
ATOM    559  N   GLN A  39     -11.555  18.533   1.963  1.00  0.72           N  
ATOM    560  CA  GLN A  39     -12.933  18.219   2.297  1.00  0.72           C  
ATOM    561  C   GLN A  39     -13.412  18.970   3.528  1.00  0.72           C  
ATOM    562  O   GLN A  39     -13.021  18.660   4.660  1.00  0.72           O  
ATOM    563  CB  GLN A  39     -13.065  16.721   2.545  1.00  0.72           C  
ATOM    564  CG  GLN A  39     -14.470  16.254   2.772  1.00  0.72           C  
ATOM    565  CD  GLN A  39     -14.552  14.757   2.950  1.00  0.72           C  
ATOM    566  OE1 GLN A  39     -13.686  14.002   2.457  1.00  0.72           O  
ATOM    567  NE2 GLN A  39     -15.594  14.302   3.641  1.00  0.72           N  
ATOM    568  H   GLN A  39     -10.839  18.512   2.688  1.00  0.72           H  
ATOM    569  HA  GLN A  39     -13.576  18.499   1.462  1.00  0.72           H  
ATOM    570 1HB  GLN A  39     -12.675  16.187   1.697  1.00  0.72           H  
ATOM    571 2HB  GLN A  39     -12.472  16.446   3.414  1.00  0.72           H  
ATOM    572 1HG  GLN A  39     -14.879  16.740   3.661  1.00  0.72           H  
ATOM    573 2HG  GLN A  39     -15.065  16.529   1.901  1.00  0.72           H  
ATOM    574 1HE2 GLN A  39     -15.714  13.321   3.788  1.00  0.72           H  
ATOM    575 2HE2 GLN A  39     -16.270  14.947   4.008  1.00  0.72           H  
ATOM    576  N   ALA A  40     -14.257  19.965   3.313  1.00  0.75           N  
ATOM    577  CA  ALA A  40     -14.807  20.717   4.425  1.00  0.75           C  
ATOM    578  C   ALA A  40     -15.870  19.817   5.038  1.00  0.75           C  
ATOM    579  O   ALA A  40     -16.423  18.994   4.307  1.00  0.75           O  
ATOM    580  CB  ALA A  40     -15.374  22.045   3.968  1.00  0.75           C  
ATOM    581  H   ALA A  40     -14.535  20.186   2.366  1.00  0.75           H  
ATOM    582  HA  ALA A  40     -14.017  20.902   5.138  1.00  0.75           H  
ATOM    583 1HB  ALA A  40     -15.787  22.584   4.817  1.00  0.75           H  
ATOM    584 2HB  ALA A  40     -14.577  22.644   3.518  1.00  0.75           H  
ATOM    585 3HB  ALA A  40     -16.151  21.875   3.242  1.00  0.75           H  
ATOM    586  N   PRO A  41     -16.181  19.901   6.332  1.00  0.79           N  
ATOM    587  CA  PRO A  41     -17.231  19.110   6.931  1.00  0.79           C  
ATOM    588  C   PRO A  41     -18.527  19.273   6.154  1.00  0.79           C  
ATOM    589  O   PRO A  41     -18.932  20.389   5.829  1.00  0.79           O  
ATOM    590  CB  PRO A  41     -17.332  19.723   8.331  1.00  0.79           C  
ATOM    591  CG  PRO A  41     -15.928  20.246   8.609  1.00  0.79           C  
ATOM    592  CD  PRO A  41     -15.444  20.777   7.269  1.00  0.79           C  
ATOM    593  HA  PRO A  41     -16.919  18.055   6.969  1.00  0.79           H  
ATOM    594 1HB  PRO A  41     -18.096  20.515   8.339  1.00  0.79           H  
ATOM    595 2HB  PRO A  41     -17.656  18.959   9.053  1.00  0.79           H  
ATOM    596 1HG  PRO A  41     -15.958  21.022   9.390  1.00  0.79           H  
ATOM    597 2HG  PRO A  41     -15.294  19.432   8.994  1.00  0.79           H  
ATOM    598 1HD  PRO A  41     -15.716  21.832   7.130  1.00  0.79           H  
ATOM    599 2HD  PRO A  41     -14.362  20.608   7.219  1.00  0.79           H  
ATOM    600  N   GLY A  42     -19.182  18.151   5.871  1.00  0.84           N  
ATOM    601  CA  GLY A  42     -20.451  18.136   5.142  1.00  0.84           C  
ATOM    602  C   GLY A  42     -20.303  18.223   3.615  1.00  0.84           C  
ATOM    603  O   GLY A  42     -21.302  18.171   2.894  1.00  0.84           O  
ATOM    604  H   GLY A  42     -18.787  17.269   6.164  1.00  0.84           H  
ATOM    605 1HA  GLY A  42     -20.992  17.226   5.396  1.00  0.84           H  
ATOM    606 2HA  GLY A  42     -21.064  18.968   5.486  1.00  0.84           H  
ATOM    607  N   LYS A  43     -19.069  18.343   3.120  1.00  0.87           N  
ATOM    608  CA  LYS A  43     -18.817  18.486   1.688  1.00  0.87           C  
ATOM    609  C   LYS A  43     -18.098  17.287   1.073  1.00  0.87           C  
ATOM    610  O   LYS A  43     -17.638  16.382   1.771  1.00  0.87           O  
ATOM    611  CB  LYS A  43     -18.024  19.762   1.417  1.00  0.87           C  
ATOM    612  CG  LYS A  43     -18.690  21.051   1.925  1.00  0.87           C  
ATOM    613  CD  LYS A  43     -20.008  21.339   1.210  1.00  0.87           C  
ATOM    614  CE  LYS A  43     -20.601  22.672   1.663  1.00  0.87           C  
ATOM    615  NZ  LYS A  43     -21.917  22.952   1.010  1.00  0.87           N  
ATOM    616  H   LYS A  43     -18.268  18.393   3.750  1.00  0.87           H  
ATOM    617  HA  LYS A  43     -19.777  18.577   1.182  1.00  0.87           H  
ATOM    618 1HB  LYS A  43     -17.049  19.679   1.895  1.00  0.87           H  
ATOM    619 2HB  LYS A  43     -17.848  19.868   0.347  1.00  0.87           H  
ATOM    620 1HG  LYS A  43     -18.870  20.964   3.002  1.00  0.87           H  
ATOM    621 2HG  LYS A  43     -18.020  21.888   1.757  1.00  0.87           H  
ATOM    622 1HD  LYS A  43     -19.841  21.368   0.132  1.00  0.87           H  
ATOM    623 2HD  LYS A  43     -20.720  20.542   1.431  1.00  0.87           H  
ATOM    624 1HE  LYS A  43     -20.741  22.648   2.743  1.00  0.87           H  
ATOM    625 2HE  LYS A  43     -19.907  23.474   1.414  1.00  0.87           H  
ATOM    626 1HZ  LYS A  43     -22.275  23.838   1.336  1.00  0.87           H  
ATOM    627 2HZ  LYS A  43     -21.795  22.986   0.007  1.00  0.87           H  
ATOM    628 3HZ  LYS A  43     -22.571  22.217   1.244  1.00  0.87           H  
ATOM    629  N   GLU A  44     -18.024  17.291  -0.257  1.00  0.89           N  
ATOM    630  CA  GLU A  44     -17.336  16.268  -1.040  1.00  0.89           C  
ATOM    631  C   GLU A  44     -15.836  16.559  -1.112  1.00  0.89           C  
ATOM    632  O   GLU A  44     -15.402  17.658  -0.776  1.00  0.89           O  
ATOM    633  CB  GLU A  44     -17.933  16.189  -2.449  1.00  0.89           C  
ATOM    634  CG  GLU A  44     -19.399  15.759  -2.484  1.00  0.89           C  
ATOM    635  CD  GLU A  44     -19.963  15.661  -3.885  1.00  0.89           C  
ATOM    636  OE1 GLU A  44     -19.327  16.131  -4.798  1.00  0.89           O  
ATOM    637  OE2 GLU A  44     -21.030  15.111  -4.037  1.00  0.89           O  
ATOM    638  H   GLU A  44     -18.452  18.057  -0.756  1.00  0.89           H  
ATOM    639  HA  GLU A  44     -17.471  15.303  -0.548  1.00  0.89           H  
ATOM    640 1HB  GLU A  44     -17.853  17.165  -2.931  1.00  0.89           H  
ATOM    641 2HB  GLU A  44     -17.360  15.482  -3.049  1.00  0.89           H  
ATOM    642 1HG  GLU A  44     -19.490  14.788  -2.000  1.00  0.89           H  
ATOM    643 2HG  GLU A  44     -19.988  16.475  -1.910  1.00  0.89           H  
ATOM    644  N   ARG A  45     -15.049  15.565  -1.514  1.00  0.89           N  
ATOM    645  CA  ARG A  45     -13.595  15.719  -1.650  1.00  0.89           C  
ATOM    646  C   ARG A  45     -13.240  16.478  -2.938  1.00  0.89           C  
ATOM    647  O   ARG A  45     -13.431  15.953  -4.038  1.00  0.89           O  
ATOM    648  CB  ARG A  45     -12.961  14.332  -1.693  1.00  0.89           C  
ATOM    649  CG  ARG A  45     -11.451  14.246  -1.667  1.00  0.89           C  
ATOM    650  CD  ARG A  45     -10.916  14.599  -0.317  1.00  0.89           C  
ATOM    651  NE  ARG A  45     -11.500  13.741   0.722  1.00  0.89           N  
ATOM    652  CZ  ARG A  45     -11.073  12.513   1.085  1.00  0.89           C  
ATOM    653  NH1 ARG A  45     -10.035  11.953   0.524  1.00  0.89           N  
ATOM    654  NH2 ARG A  45     -11.738  11.889   2.030  1.00  0.89           N  
ATOM    655  H   ARG A  45     -15.469  14.679  -1.753  1.00  0.89           H  
ATOM    656  HA  ARG A  45     -13.216  16.279  -0.793  1.00  0.89           H  
ATOM    657 1HB  ARG A  45     -13.324  13.755  -0.841  1.00  0.89           H  
ATOM    658 2HB  ARG A  45     -13.292  13.817  -2.596  1.00  0.89           H  
ATOM    659 1HG  ARG A  45     -11.134  13.233  -1.912  1.00  0.89           H  
ATOM    660 2HG  ARG A  45     -11.061  14.934  -2.408  1.00  0.89           H  
ATOM    661 1HD  ARG A  45      -9.838  14.462  -0.298  1.00  0.89           H  
ATOM    662 2HD  ARG A  45     -11.154  15.639  -0.085  1.00  0.89           H  
ATOM    663  HE  ARG A  45     -12.320  14.088   1.234  1.00  0.89           H  
ATOM    664 1HH1 ARG A  45      -9.529  12.444  -0.196  1.00  0.89           H  
ATOM    665 2HH1 ARG A  45      -9.738  11.034   0.818  1.00  0.89           H  
ATOM    666 1HH2 ARG A  45     -12.552  12.371   2.438  1.00  0.89           H  
ATOM    667 2HH2 ARG A  45     -11.459  10.972   2.338  1.00  0.89           H  
ATOM    668  N   GLU A  46     -12.749  17.710  -2.804  1.00  0.88           N  
ATOM    669  CA  GLU A  46     -12.448  18.559  -3.957  1.00  0.88           C  
ATOM    670  C   GLU A  46     -10.955  18.641  -4.237  1.00  0.88           C  
ATOM    671  O   GLU A  46     -10.141  18.596  -3.322  1.00  0.88           O  
ATOM    672  CB  GLU A  46     -13.014  19.965  -3.736  1.00  0.88           C  
ATOM    673  CG  GLU A  46     -14.559  20.010  -3.670  1.00  0.88           C  
ATOM    674  CD  GLU A  46     -15.134  21.408  -3.482  1.00  0.88           C  
ATOM    675  OE1 GLU A  46     -14.373  22.327  -3.262  1.00  0.88           O  
ATOM    676  OE2 GLU A  46     -16.331  21.554  -3.573  1.00  0.88           O  
ATOM    677  H   GLU A  46     -12.603  18.090  -1.868  1.00  0.88           H  
ATOM    678  HA  GLU A  46     -12.931  18.130  -4.834  1.00  0.88           H  
ATOM    679 1HB  GLU A  46     -12.624  20.367  -2.798  1.00  0.88           H  
ATOM    680 2HB  GLU A  46     -12.682  20.620  -4.540  1.00  0.88           H  
ATOM    681 1HG  GLU A  46     -14.959  19.586  -4.590  1.00  0.88           H  
ATOM    682 2HG  GLU A  46     -14.887  19.378  -2.844  1.00  0.88           H  
ATOM    683  N   GLY A  47     -10.565  18.772  -5.497  1.00  0.87           N  
ATOM    684  CA  GLY A  47      -9.137  18.918  -5.776  1.00  0.87           C  
ATOM    685  C   GLY A  47      -8.626  20.302  -5.409  1.00  0.87           C  
ATOM    686  O   GLY A  47      -9.345  21.291  -5.560  1.00  0.87           O  
ATOM    687  H   GLY A  47     -11.243  18.788  -6.247  1.00  0.87           H  
ATOM    688 1HA  GLY A  47      -8.571  18.182  -5.216  1.00  0.87           H  
ATOM    689 2HA  GLY A  47      -8.949  18.725  -6.831  1.00  0.87           H  
ATOM    690  N   VAL A  48      -7.364  20.361  -4.993  1.00  0.87           N  
ATOM    691  CA  VAL A  48      -6.662  21.603  -4.701  1.00  0.87           C  
ATOM    692  C   VAL A  48      -5.485  21.809  -5.651  1.00  0.87           C  
ATOM    693  O   VAL A  48      -5.425  22.815  -6.370  1.00  0.87           O  
ATOM    694  CB  VAL A  48      -6.142  21.577  -3.257  1.00  0.87           C  
ATOM    695  CG1 VAL A  48      -5.374  22.762  -2.971  1.00  0.87           C  
ATOM    696  CG2 VAL A  48      -7.294  21.475  -2.293  1.00  0.87           C  
ATOM    697  H   VAL A  48      -6.854  19.493  -4.839  1.00  0.87           H  
ATOM    698  HA  VAL A  48      -7.358  22.434  -4.817  1.00  0.87           H  
ATOM    699  HB  VAL A  48      -5.485  20.728  -3.131  1.00  0.87           H  
ATOM    700 1HG1 VAL A  48      -5.010  22.699  -1.951  1.00  0.87           H  
ATOM    701 2HG1 VAL A  48      -4.529  22.832  -3.653  1.00  0.87           H  
ATOM    702 3HG1 VAL A  48      -6.003  23.620  -3.087  1.00  0.87           H  
ATOM    703 1HG2 VAL A  48      -6.898  21.446  -1.281  1.00  0.87           H  
ATOM    704 2HG2 VAL A  48      -7.947  22.339  -2.409  1.00  0.87           H  
ATOM    705 3HG2 VAL A  48      -7.858  20.566  -2.492  1.00  0.87           H  
ATOM    706  N   SER A  49      -4.544  20.854  -5.648  1.00  0.90           N  
ATOM    707  CA  SER A  49      -3.353  20.978  -6.501  1.00  0.90           C  
ATOM    708  C   SER A  49      -2.633  19.648  -6.754  1.00  0.90           C  
ATOM    709  O   SER A  49      -2.744  18.712  -5.964  1.00  0.90           O  
ATOM    710  CB  SER A  49      -2.397  21.972  -5.880  1.00  0.90           C  
ATOM    711  OG  SER A  49      -1.893  21.487  -4.680  1.00  0.90           O  
ATOM    712  H   SER A  49      -4.683  20.036  -5.055  1.00  0.90           H  
ATOM    713  HA  SER A  49      -3.672  21.363  -7.467  1.00  0.90           H  
ATOM    714 1HB  SER A  49      -1.573  22.161  -6.574  1.00  0.90           H  
ATOM    715 2HB  SER A  49      -2.904  22.916  -5.711  1.00  0.90           H  
ATOM    716  HG  SER A  49      -1.412  20.694  -4.918  1.00  0.90           H  
ATOM    717  N   VAL A  50      -1.873  19.584  -7.852  1.00  0.99           N  
ATOM    718  CA  VAL A  50      -1.109  18.386  -8.242  1.00  0.99           C  
ATOM    719  C   VAL A  50       0.333  18.675  -8.669  1.00  0.99           C  
ATOM    720  O   VAL A  50       0.600  19.677  -9.338  1.00  0.99           O  
ATOM    721  CB  VAL A  50      -1.850  17.591  -9.357  1.00  0.99           C  
ATOM    722  CG1 VAL A  50      -1.032  16.347  -9.783  1.00  0.99           C  
ATOM    723  CG2 VAL A  50      -3.221  17.139  -8.851  1.00  0.99           C  
ATOM    724  H   VAL A  50      -1.835  20.410  -8.446  1.00  0.99           H  
ATOM    725  HA  VAL A  50      -1.051  17.744  -7.378  1.00  0.99           H  
ATOM    726  HB  VAL A  50      -1.972  18.224 -10.234  1.00  0.99           H  
ATOM    727 1HG1 VAL A  50      -1.568  15.809 -10.561  1.00  0.99           H  
ATOM    728 2HG1 VAL A  50      -0.065  16.646 -10.173  1.00  0.99           H  
ATOM    729 3HG1 VAL A  50      -0.891  15.690  -8.924  1.00  0.99           H  
ATOM    730 1HG2 VAL A  50      -3.720  16.590  -9.620  1.00  0.99           H  
ATOM    731 2HG2 VAL A  50      -3.095  16.505  -7.991  1.00  0.99           H  
ATOM    732 3HG2 VAL A  50      -3.829  17.992  -8.582  1.00  0.99           H  
ATOM    733  N   ILE A  51       1.265  17.804  -8.258  1.00  1.11           N  
ATOM    734  CA  ILE A  51       2.663  17.919  -8.663  1.00  1.11           C  
ATOM    735  C   ILE A  51       3.230  16.628  -9.251  1.00  1.11           C  
ATOM    736  O   ILE A  51       3.002  15.521  -8.755  1.00  1.11           O  
ATOM    737  CB  ILE A  51       3.529  18.343  -7.481  1.00  1.11           C  
ATOM    738  CG1 ILE A  51       4.948  18.588  -7.890  1.00  1.11           C  
ATOM    739  CG2 ILE A  51       3.511  17.265  -6.425  1.00  1.11           C  
ATOM    740  CD1 ILE A  51       5.673  19.363  -6.848  1.00  1.11           C  
ATOM    741  H   ILE A  51       0.981  17.032  -7.662  1.00  1.11           H  
ATOM    742  HA  ILE A  51       2.736  18.688  -9.428  1.00  1.11           H  
ATOM    743  HB  ILE A  51       3.150  19.258  -7.084  1.00  1.11           H  
ATOM    744 1HG1 ILE A  51       5.455  17.629  -8.019  1.00  1.11           H  
ATOM    745 2HG1 ILE A  51       4.986  19.123  -8.836  1.00  1.11           H  
ATOM    746 1HG2 ILE A  51       4.118  17.574  -5.582  1.00  1.11           H  
ATOM    747 2HG2 ILE A  51       2.491  17.098  -6.100  1.00  1.11           H  
ATOM    748 3HG2 ILE A  51       3.915  16.346  -6.844  1.00  1.11           H  
ATOM    749 1HD1 ILE A  51       6.707  19.512  -7.154  1.00  1.11           H  
ATOM    750 2HD1 ILE A  51       5.189  20.328  -6.721  1.00  1.11           H  
ATOM    751 3HD1 ILE A  51       5.636  18.821  -5.920  1.00  1.11           H  
ATOM    752  N   SER A  52       4.000  16.797 -10.312  1.00  1.25           N  
ATOM    753  CA  SER A  52       4.663  15.734 -11.039  1.00  1.25           C  
ATOM    754  C   SER A  52       6.075  16.157 -11.468  1.00  1.25           C  
ATOM    755  O   SER A  52       6.701  17.044 -10.879  1.00  1.25           O  
ATOM    756  CB  SER A  52       3.813  15.315 -12.239  1.00  1.25           C  
ATOM    757  OG  SER A  52       4.326  14.160 -12.836  1.00  1.25           O  
ATOM    758  H   SER A  52       4.095  17.741 -10.682  1.00  1.25           H  
ATOM    759  HA  SER A  52       4.759  14.874 -10.374  1.00  1.25           H  
ATOM    760 1HB  SER A  52       2.791  15.129 -11.905  1.00  1.25           H  
ATOM    761 2HB  SER A  52       3.777  16.121 -12.963  1.00  1.25           H  
ATOM    762  HG  SER A  52       3.629  13.832 -13.416  1.00  1.25           H  
ATOM    763  N   ASP A  53       6.593  15.504 -12.494  1.00  1.36           N  
ATOM    764  CA  ASP A  53       7.964  15.703 -12.935  1.00  1.36           C  
ATOM    765  C   ASP A  53       8.136  17.038 -13.651  1.00  1.36           C  
ATOM    766  O   ASP A  53       8.070  17.116 -14.878  1.00  1.36           O  
ATOM    767  CB  ASP A  53       8.359  14.550 -13.860  1.00  1.36           C  
ATOM    768  CG  ASP A  53       9.836  14.511 -14.273  1.00  1.36           C  
ATOM    769  OD1 ASP A  53      10.639  15.201 -13.693  1.00  1.36           O  
ATOM    770  OD2 ASP A  53      10.140  13.721 -15.154  1.00  1.36           O  
ATOM    771  H   ASP A  53       6.009  14.808 -12.936  1.00  1.36           H  
ATOM    772  HA  ASP A  53       8.615  15.695 -12.062  1.00  1.36           H  
ATOM    773 1HB  ASP A  53       8.115  13.606 -13.371  1.00  1.36           H  
ATOM    774 2HB  ASP A  53       7.754  14.606 -14.767  1.00  1.36           H  
ATOM    775  N   THR A  54       8.335  18.086 -12.826  1.00  1.40           N  
ATOM    776  CA  THR A  54       8.509  19.509 -13.184  1.00  1.40           C  
ATOM    777  C   THR A  54       7.196  20.209 -13.527  1.00  1.40           C  
ATOM    778  O   THR A  54       7.174  21.407 -13.818  1.00  1.40           O  
ATOM    779  CB  THR A  54       9.545  19.746 -14.319  1.00  1.40           C  
ATOM    780  OG1 THR A  54       8.970  19.439 -15.598  1.00  1.40           O  
ATOM    781  CG2 THR A  54      10.848  18.925 -14.103  1.00  1.40           C  
ATOM    782  H   THR A  54       8.305  17.853 -11.837  1.00  1.40           H  
ATOM    783  HA  THR A  54       8.910  20.014 -12.305  1.00  1.40           H  
ATOM    784  HB  THR A  54       9.814  20.801 -14.316  1.00  1.40           H  
ATOM    785  HG1 THR A  54       8.577  18.554 -15.563  1.00  1.40           H  
ATOM    786 1HG2 THR A  54      11.549  19.154 -14.904  1.00  1.40           H  
ATOM    787 2HG2 THR A  54      11.291  19.197 -13.146  1.00  1.40           H  
ATOM    788 3HG2 THR A  54      10.650  17.860 -14.111  1.00  1.40           H  
ATOM    789  N   ILE A  55       6.114  19.453 -13.498  1.00  1.35           N  
ATOM    790  CA  ILE A  55       4.789  19.944 -13.815  1.00  1.35           C  
ATOM    791  C   ILE A  55       3.908  20.112 -12.584  1.00  1.35           C  
ATOM    792  O   ILE A  55       3.762  19.189 -11.776  1.00  1.35           O  
ATOM    793  CB  ILE A  55       4.088  18.960 -14.768  1.00  1.35           C  
ATOM    794  CG1 ILE A  55       4.872  18.839 -16.067  1.00  1.35           C  
ATOM    795  CG2 ILE A  55       2.645  19.386 -15.024  1.00  1.35           C  
ATOM    796  CD1 ILE A  55       4.403  17.695 -16.932  1.00  1.35           C  
ATOM    797  H   ILE A  55       6.234  18.484 -13.249  1.00  1.35           H  
ATOM    798  HA  ILE A  55       4.884  20.913 -14.304  1.00  1.35           H  
ATOM    799  HB  ILE A  55       4.087  17.979 -14.315  1.00  1.35           H  
ATOM    800 1HG1 ILE A  55       4.778  19.766 -16.629  1.00  1.35           H  
ATOM    801 2HG1 ILE A  55       5.929  18.678 -15.835  1.00  1.35           H  
ATOM    802 1HG2 ILE A  55       2.168  18.664 -15.685  1.00  1.35           H  
ATOM    803 2HG2 ILE A  55       2.097  19.426 -14.082  1.00  1.35           H  
ATOM    804 3HG2 ILE A  55       2.631  20.371 -15.490  1.00  1.35           H  
ATOM    805 1HD1 ILE A  55       5.002  17.657 -17.841  1.00  1.35           H  
ATOM    806 2HD1 ILE A  55       4.513  16.755 -16.386  1.00  1.35           H  
ATOM    807 3HD1 ILE A  55       3.358  17.840 -17.193  1.00  1.35           H  
ATOM    808  N   THR A  56       3.323  21.293 -12.440  1.00  1.24           N  
ATOM    809  CA  THR A  56       2.391  21.538 -11.351  1.00  1.24           C  
ATOM    810  C   THR A  56       1.078  22.032 -11.924  1.00  1.24           C  
ATOM    811  O   THR A  56       1.049  22.652 -12.990  1.00  1.24           O  
ATOM    812  CB  THR A  56       2.929  22.558 -10.310  1.00  1.24           C  
ATOM    813  OG1 THR A  56       3.212  23.810 -10.962  1.00  1.24           O  
ATOM    814  CG2 THR A  56       4.169  22.042  -9.610  1.00  1.24           C  
ATOM    815  H   THR A  56       3.506  22.022 -13.115  1.00  1.24           H  
ATOM    816  HA  THR A  56       2.201  20.603 -10.838  1.00  1.24           H  
ATOM    817  HB  THR A  56       2.154  22.727  -9.557  1.00  1.24           H  
ATOM    818  HG1 THR A  56       3.488  24.459 -10.304  1.00  1.24           H  
ATOM    819 1HG2 THR A  56       4.505  22.772  -8.871  1.00  1.24           H  
ATOM    820 2HG2 THR A  56       3.917  21.117  -9.113  1.00  1.24           H  
ATOM    821 3HG2 THR A  56       4.961  21.865 -10.333  1.00  1.24           H  
ATOM    822  N   ALA A  57       0.003  21.801 -11.188  1.00  1.10           N  
ATOM    823  CA  ALA A  57      -1.306  22.294 -11.575  1.00  1.10           C  
ATOM    824  C   ALA A  57      -2.109  22.663 -10.349  1.00  1.10           C  
ATOM    825  O   ALA A  57      -1.996  22.034  -9.295  1.00  1.10           O  
ATOM    826  CB  ALA A  57      -2.042  21.246 -12.389  1.00  1.10           C  
ATOM    827  H   ALA A  57       0.111  21.230 -10.352  1.00  1.10           H  
ATOM    828  HA  ALA A  57      -1.173  23.194 -12.175  1.00  1.10           H  
ATOM    829 1HB  ALA A  57      -3.016  21.634 -12.686  1.00  1.10           H  
ATOM    830 2HB  ALA A  57      -1.459  21.005 -13.279  1.00  1.10           H  
ATOM    831 3HB  ALA A  57      -2.176  20.348 -11.788  1.00  1.10           H  
ATOM    832  N   TYR A  58      -2.940  23.680 -10.492  1.00  0.97           N  
ATOM    833  CA  TYR A  58      -3.758  24.149  -9.385  1.00  0.97           C  
ATOM    834  C   TYR A  58      -5.194  24.381  -9.801  1.00  0.97           C  
ATOM    835  O   TYR A  58      -5.462  24.746 -10.947  1.00  0.97           O  
ATOM    836  CB  TYR A  58      -3.194  25.468  -8.884  1.00  0.97           C  
ATOM    837  CG  TYR A  58      -1.760  25.419  -8.441  1.00  0.97           C  
ATOM    838  CD1 TYR A  58      -0.758  25.589  -9.394  1.00  0.97           C  
ATOM    839  CD2 TYR A  58      -1.430  25.226  -7.115  1.00  0.97           C  
ATOM    840  CE1 TYR A  58       0.563  25.560  -9.026  1.00  0.97           C  
ATOM    841  CE2 TYR A  58      -0.104  25.195  -6.743  1.00  0.97           C  
ATOM    842  CZ  TYR A  58       0.894  25.366  -7.702  1.00  0.97           C  
ATOM    843  OH  TYR A  58       2.217  25.347  -7.333  1.00  0.97           O  
ATOM    844  H   TYR A  58      -2.996  24.150 -11.384  1.00  0.97           H  
ATOM    845  HA  TYR A  58      -3.754  23.409  -8.588  1.00  0.97           H  
ATOM    846 1HB  TYR A  58      -3.263  26.176  -9.682  1.00  0.97           H  
ATOM    847 2HB  TYR A  58      -3.798  25.838  -8.069  1.00  0.97           H  
ATOM    848  HD1 TYR A  58      -1.025  25.745 -10.440  1.00  0.97           H  
ATOM    849  HD2 TYR A  58      -2.214  25.102  -6.367  1.00  0.97           H  
ATOM    850  HE1 TYR A  58       1.341  25.693  -9.778  1.00  0.97           H  
ATOM    851  HE2 TYR A  58       0.154  25.044  -5.698  1.00  0.97           H  
ATOM    852  HH  TYR A  58       2.266  25.098  -6.437  1.00  0.97           H  
ATOM    853  N   ARG A  59      -6.116  24.231  -8.864  1.00  0.87           N  
ATOM    854  CA  ARG A  59      -7.487  24.640  -9.115  1.00  0.87           C  
ATOM    855  C   ARG A  59      -7.494  26.169  -9.256  1.00  0.87           C  
ATOM    856  O   ARG A  59      -6.808  26.876  -8.506  1.00  0.87           O  
ATOM    857  CB  ARG A  59      -8.428  24.178  -8.009  1.00  0.87           C  
ATOM    858  CG  ARG A  59      -9.906  24.422  -8.294  1.00  0.87           C  
ATOM    859  CD  ARG A  59     -10.769  23.890  -7.228  1.00  0.87           C  
ATOM    860  NE  ARG A  59     -12.178  24.161  -7.485  1.00  0.87           N  
ATOM    861  CZ  ARG A  59     -13.161  23.910  -6.603  1.00  0.87           C  
ATOM    862  NH1 ARG A  59     -12.850  23.404  -5.441  1.00  0.87           N  
ATOM    863  NH2 ARG A  59     -14.419  24.180  -6.912  1.00  0.87           N  
ATOM    864  H   ARG A  59      -5.859  23.849  -7.950  1.00  0.87           H  
ATOM    865  HA  ARG A  59      -7.821  24.199 -10.055  1.00  0.87           H  
ATOM    866 1HB  ARG A  59      -8.290  23.109  -7.829  1.00  0.87           H  
ATOM    867 2HB  ARG A  59      -8.187  24.691  -7.080  1.00  0.87           H  
ATOM    868 1HG  ARG A  59     -10.100  25.480  -8.364  1.00  0.87           H  
ATOM    869 2HG  ARG A  59     -10.179  23.938  -9.230  1.00  0.87           H  
ATOM    870 1HD  ARG A  59     -10.638  22.811  -7.164  1.00  0.87           H  
ATOM    871 2HD  ARG A  59     -10.498  24.342  -6.275  1.00  0.87           H  
ATOM    872  HE  ARG A  59     -12.431  24.556  -8.379  1.00  0.87           H  
ATOM    873 1HH1 ARG A  59     -11.885  23.204  -5.222  1.00  0.87           H  
ATOM    874 2HH1 ARG A  59     -13.570  23.198  -4.740  1.00  0.87           H  
ATOM    875 1HH2 ARG A  59     -14.642  24.574  -7.813  1.00  0.87           H  
ATOM    876 2HH2 ARG A  59     -15.159  23.999  -6.244  1.00  0.87           H  
ATOM    877  N   ASN A  60      -8.304  26.702 -10.165  1.00  0.80           N  
ATOM    878  CA  ASN A  60      -8.347  28.155 -10.359  1.00  0.80           C  
ATOM    879  C   ASN A  60      -8.677  28.935  -9.085  1.00  0.80           C  
ATOM    880  O   ASN A  60      -8.296  30.097  -8.950  1.00  0.80           O  
ATOM    881  CB  ASN A  60      -9.342  28.520 -11.447  1.00  0.80           C  
ATOM    882  CG  ASN A  60      -8.851  28.227 -12.863  1.00  0.80           C  
ATOM    883  OD1 ASN A  60      -7.639  28.113 -13.134  1.00  0.80           O  
ATOM    884  ND2 ASN A  60      -9.788  28.102 -13.773  1.00  0.80           N  
ATOM    885  H   ASN A  60      -8.862  26.099 -10.754  1.00  0.80           H  
ATOM    886  HA  ASN A  60      -7.360  28.478 -10.677  1.00  0.80           H  
ATOM    887 1HB  ASN A  60     -10.272  27.976 -11.280  1.00  0.80           H  
ATOM    888 2HB  ASN A  60      -9.575  29.583 -11.374  1.00  0.80           H  
ATOM    889 1HD2 ASN A  60      -9.544  27.909 -14.723  1.00  0.80           H  
ATOM    890 2HD2 ASN A  60     -10.750  28.200 -13.516  1.00  0.80           H  
ATOM    891  N   SER A  61      -9.388  28.309  -8.152  1.00  0.75           N  
ATOM    892  CA  SER A  61      -9.772  28.966  -6.913  1.00  0.75           C  
ATOM    893  C   SER A  61      -8.634  29.086  -5.888  1.00  0.75           C  
ATOM    894  O   SER A  61      -8.807  29.801  -4.898  1.00  0.75           O  
ATOM    895  CB  SER A  61     -10.924  28.233  -6.258  1.00  0.75           C  
ATOM    896  OG  SER A  61     -10.514  26.994  -5.773  1.00  0.75           O  
ATOM    897  H   SER A  61      -9.664  27.358  -8.311  1.00  0.75           H  
ATOM    898  HA  SER A  61     -10.104  29.975  -7.161  1.00  0.75           H  
ATOM    899 1HB  SER A  61     -11.310  28.835  -5.437  1.00  0.75           H  
ATOM    900 2HB  SER A  61     -11.733  28.098  -6.975  1.00  0.75           H  
ATOM    901  HG  SER A  61      -9.679  27.163  -5.326  1.00  0.75           H  
ATOM    902  N   VAL A  62      -7.499  28.381  -6.096  1.00  0.71           N  
ATOM    903  CA  VAL A  62      -6.380  28.445  -5.146  1.00  0.71           C  
ATOM    904  C   VAL A  62      -5.133  29.078  -5.776  1.00  0.71           C  
ATOM    905  O   VAL A  62      -4.169  29.415  -5.068  1.00  0.71           O  
ATOM    906  CB  VAL A  62      -6.032  27.057  -4.557  1.00  0.71           C  
ATOM    907  CG1 VAL A  62      -7.243  26.502  -3.814  1.00  0.71           C  
ATOM    908  CG2 VAL A  62      -5.540  26.107  -5.614  1.00  0.71           C  
ATOM    909  H   VAL A  62      -7.400  27.816  -6.934  1.00  0.71           H  
ATOM    910  HA  VAL A  62      -6.673  29.075  -4.314  1.00  0.71           H  
ATOM    911  HB  VAL A  62      -5.252  27.194  -3.830  1.00  0.71           H  
ATOM    912 1HG1 VAL A  62      -6.994  25.562  -3.361  1.00  0.71           H  
ATOM    913 2HG1 VAL A  62      -7.542  27.204  -3.039  1.00  0.71           H  
ATOM    914 3HG1 VAL A  62      -8.058  26.353  -4.511  1.00  0.71           H  
ATOM    915 1HG2 VAL A  62      -5.278  25.153  -5.158  1.00  0.71           H  
ATOM    916 2HG2 VAL A  62      -6.309  25.952  -6.342  1.00  0.71           H  
ATOM    917 3HG2 VAL A  62      -4.665  26.532  -6.091  1.00  0.71           H  
ATOM    918  N   LYS A  63      -5.166  29.294  -7.092  1.00  0.67           N  
ATOM    919  CA  LYS A  63      -4.048  29.960  -7.748  1.00  0.67           C  
ATOM    920  C   LYS A  63      -3.818  31.327  -7.123  1.00  0.67           C  
ATOM    921  O   LYS A  63      -4.758  32.076  -6.863  1.00  0.67           O  
ATOM    922  CB  LYS A  63      -4.289  30.111  -9.252  1.00  0.67           C  
ATOM    923  CG  LYS A  63      -4.203  28.826 -10.026  1.00  0.67           C  
ATOM    924  CD  LYS A  63      -4.485  29.025 -11.507  1.00  0.67           C  
ATOM    925  CE  LYS A  63      -4.355  27.714 -12.257  1.00  0.67           C  
ATOM    926  NZ  LYS A  63      -4.825  27.816 -13.659  1.00  0.67           N  
ATOM    927  H   LYS A  63      -5.957  28.951  -7.639  1.00  0.67           H  
ATOM    928  HA  LYS A  63      -3.149  29.359  -7.598  1.00  0.67           H  
ATOM    929 1HB  LYS A  63      -5.291  30.521  -9.416  1.00  0.67           H  
ATOM    930 2HB  LYS A  63      -3.572  30.813  -9.670  1.00  0.67           H  
ATOM    931 1HG  LYS A  63      -3.197  28.431  -9.916  1.00  0.67           H  
ATOM    932 2HG  LYS A  63      -4.909  28.105  -9.620  1.00  0.67           H  
ATOM    933 1HD  LYS A  63      -5.488  29.421 -11.649  1.00  0.67           H  
ATOM    934 2HD  LYS A  63      -3.774  29.738 -11.920  1.00  0.67           H  
ATOM    935 1HE  LYS A  63      -3.310  27.414 -12.254  1.00  0.67           H  
ATOM    936 2HE  LYS A  63      -4.938  26.962 -11.750  1.00  0.67           H  
ATOM    937 1HZ  LYS A  63      -4.722  26.923 -14.114  1.00  0.67           H  
ATOM    938 2HZ  LYS A  63      -5.826  28.065 -13.624  1.00  0.67           H  
ATOM    939 3HZ  LYS A  63      -4.302  28.515 -14.159  1.00  0.67           H  
ATOM    940  N   GLY A  64      -2.557  31.640  -6.857  1.00  0.65           N  
ATOM    941  CA  GLY A  64      -2.181  32.908  -6.243  1.00  0.65           C  
ATOM    942  C   GLY A  64      -2.089  32.812  -4.716  1.00  0.65           C  
ATOM    943  O   GLY A  64      -1.575  33.727  -4.063  1.00  0.65           O  
ATOM    944  H   GLY A  64      -1.830  30.978  -7.089  1.00  0.65           H  
ATOM    945 1HA  GLY A  64      -1.222  33.233  -6.647  1.00  0.65           H  
ATOM    946 2HA  GLY A  64      -2.912  33.669  -6.515  1.00  0.65           H  
ATOM    947  N   ARG A  65      -2.566  31.703  -4.143  1.00  0.64           N  
ATOM    948  CA  ARG A  65      -2.513  31.510  -2.699  1.00  0.64           C  
ATOM    949  C   ARG A  65      -1.738  30.253  -2.339  1.00  0.64           C  
ATOM    950  O   ARG A  65      -0.960  30.253  -1.382  1.00  0.64           O  
ATOM    951  CB  ARG A  65      -3.920  31.409  -2.120  1.00  0.64           C  
ATOM    952  CG  ARG A  65      -4.694  32.702  -2.193  1.00  0.64           C  
ATOM    953  CD  ARG A  65      -6.029  32.682  -1.503  1.00  0.64           C  
ATOM    954  NE  ARG A  65      -6.998  31.785  -2.159  1.00  0.64           N  
ATOM    955  CZ  ARG A  65      -7.508  30.649  -1.615  1.00  0.64           C  
ATOM    956  NH1 ARG A  65      -7.216  30.283  -0.403  1.00  0.64           N  
ATOM    957  NH2 ARG A  65      -8.335  29.911  -2.298  1.00  0.64           N  
ATOM    958  H   ARG A  65      -3.002  30.981  -4.712  1.00  0.64           H  
ATOM    959  HA  ARG A  65      -2.013  32.364  -2.243  1.00  0.64           H  
ATOM    960 1HB  ARG A  65      -4.486  30.642  -2.655  1.00  0.64           H  
ATOM    961 2HB  ARG A  65      -3.866  31.113  -1.071  1.00  0.64           H  
ATOM    962 1HG  ARG A  65      -4.095  33.488  -1.730  1.00  0.64           H  
ATOM    963 2HG  ARG A  65      -4.863  32.953  -3.242  1.00  0.64           H  
ATOM    964 1HD  ARG A  65      -5.893  32.345  -0.468  1.00  0.64           H  
ATOM    965 2HD  ARG A  65      -6.445  33.688  -1.497  1.00  0.64           H  
ATOM    966  HE  ARG A  65      -7.275  32.006  -3.112  1.00  0.64           H  
ATOM    967 1HH1 ARG A  65      -6.599  30.835   0.174  1.00  0.64           H  
ATOM    968 2HH1 ARG A  65      -7.666  29.435  -0.009  1.00  0.64           H  
ATOM    969 1HH2 ARG A  65      -8.583  30.162  -3.249  1.00  0.64           H  
ATOM    970 2HH2 ARG A  65      -8.723  29.078  -1.889  1.00  0.64           H  
ATOM    971  N   PHE A  66      -1.959  29.162  -3.079  1.00  0.64           N  
ATOM    972  CA  PHE A  66      -1.281  27.914  -2.724  1.00  0.64           C  
ATOM    973  C   PHE A  66      -0.109  27.589  -3.654  1.00  0.64           C  
ATOM    974  O   PHE A  66      -0.204  27.768  -4.872  1.00  0.64           O  
ATOM    975  CB  PHE A  66      -2.234  26.722  -2.763  1.00  0.64           C  
ATOM    976  CG  PHE A  66      -3.401  26.714  -1.752  1.00  0.64           C  
ATOM    977  CD1 PHE A  66      -3.735  27.786  -0.930  1.00  0.64           C  
ATOM    978  CD2 PHE A  66      -4.162  25.597  -1.656  1.00  0.64           C  
ATOM    979  CE1 PHE A  66      -4.812  27.718  -0.068  1.00  0.64           C  
ATOM    980  CE2 PHE A  66      -5.244  25.516  -0.791  1.00  0.64           C  
ATOM    981  CZ  PHE A  66      -5.566  26.583  -0.004  1.00  0.64           C  
ATOM    982  H   PHE A  66      -2.624  29.195  -3.851  1.00  0.64           H  
ATOM    983  HA  PHE A  66      -0.894  28.011  -1.715  1.00  0.64           H  
ATOM    984 1HB  PHE A  66      -2.663  26.653  -3.764  1.00  0.64           H  
ATOM    985 2HB  PHE A  66      -1.654  25.828  -2.609  1.00  0.64           H  
ATOM    986  HD1 PHE A  66      -3.163  28.674  -0.954  1.00  0.64           H  
ATOM    987  HD2 PHE A  66      -3.893  24.771  -2.287  1.00  0.64           H  
ATOM    988  HE1 PHE A  66      -5.061  28.569   0.568  1.00  0.64           H  
ATOM    989  HE2 PHE A  66      -5.841  24.611  -0.733  1.00  0.64           H  
ATOM    990  HZ  PHE A  66      -6.416  26.530   0.681  1.00  0.64           H  
ATOM    991  N   THR A  67       0.965  27.044  -3.080  1.00  0.65           N  
ATOM    992  CA  THR A  67       2.118  26.551  -3.842  1.00  0.65           C  
ATOM    993  C   THR A  67       2.452  25.102  -3.472  1.00  0.65           C  
ATOM    994  O   THR A  67       2.505  24.747  -2.292  1.00  0.65           O  
ATOM    995  CB  THR A  67       3.365  27.445  -3.649  1.00  0.65           C  
ATOM    996  OG1 THR A  67       3.076  28.776  -4.104  1.00  0.65           O  
ATOM    997  CG2 THR A  67       4.556  26.889  -4.433  1.00  0.65           C  
ATOM    998  H   THR A  67       0.975  26.980  -2.062  1.00  0.65           H  
ATOM    999  HA  THR A  67       1.864  26.578  -4.900  1.00  0.65           H  
ATOM   1000  HB  THR A  67       3.622  27.484  -2.595  1.00  0.65           H  
ATOM   1001  HG1 THR A  67       2.679  28.736  -4.982  1.00  0.65           H  
ATOM   1002 1HG2 THR A  67       5.419  27.536  -4.285  1.00  0.65           H  
ATOM   1003 2HG2 THR A  67       4.801  25.887  -4.086  1.00  0.65           H  
ATOM   1004 3HG2 THR A  67       4.309  26.853  -5.494  1.00  0.65           H  
ATOM   1005  N   ILE A  68       2.686  24.259  -4.475  1.00  0.69           N  
ATOM   1006  CA  ILE A  68       3.041  22.868  -4.201  1.00  0.69           C  
ATOM   1007  C   ILE A  68       4.476  22.611  -4.645  1.00  0.69           C  
ATOM   1008  O   ILE A  68       4.900  23.098  -5.697  1.00  0.69           O  
ATOM   1009  CB  ILE A  68       2.070  21.893  -4.897  1.00  0.69           C  
ATOM   1010  CG1 ILE A  68       2.318  20.462  -4.466  1.00  0.69           C  
ATOM   1011  CG2 ILE A  68       2.203  21.967  -6.409  1.00  0.69           C  
ATOM   1012  CD1 ILE A  68       1.194  19.557  -4.884  1.00  0.69           C  
ATOM   1013  H   ILE A  68       2.624  24.586  -5.429  1.00  0.69           H  
ATOM   1014  HA  ILE A  68       2.982  22.692  -3.131  1.00  0.69           H  
ATOM   1015  HB  ILE A  68       1.046  22.149  -4.616  1.00  0.69           H  
ATOM   1016 1HG1 ILE A  68       3.249  20.102  -4.892  1.00  0.69           H  
ATOM   1017 2HG1 ILE A  68       2.399  20.423  -3.381  1.00  0.69           H  
ATOM   1018 1HG2 ILE A  68       1.497  21.276  -6.878  1.00  0.69           H  
ATOM   1019 2HG2 ILE A  68       1.996  22.953  -6.743  1.00  0.69           H  
ATOM   1020 3HG2 ILE A  68       3.214  21.697  -6.691  1.00  0.69           H  
ATOM   1021 1HD1 ILE A  68       1.391  18.542  -4.548  1.00  0.69           H  
ATOM   1022 2HD1 ILE A  68       0.287  19.924  -4.440  1.00  0.69           H  
ATOM   1023 3HD1 ILE A  68       1.092  19.569  -5.959  1.00  0.69           H  
ATOM   1024  N   SER A  69       5.214  21.849  -3.838  1.00  0.74           N  
ATOM   1025  CA  SER A  69       6.608  21.527  -4.143  1.00  0.74           C  
ATOM   1026  C   SER A  69       6.986  20.123  -3.695  1.00  0.74           C  
ATOM   1027  O   SER A  69       6.315  19.518  -2.860  1.00  0.74           O  
ATOM   1028  CB  SER A  69       7.536  22.530  -3.479  1.00  0.74           C  
ATOM   1029  OG  SER A  69       7.460  22.441  -2.083  1.00  0.74           O  
ATOM   1030  H   SER A  69       4.782  21.505  -2.979  1.00  0.74           H  
ATOM   1031  HA  SER A  69       6.747  21.591  -5.222  1.00  0.74           H  
ATOM   1032 1HB  SER A  69       8.560  22.345  -3.802  1.00  0.74           H  
ATOM   1033 2HB  SER A  69       7.268  23.537  -3.797  1.00  0.74           H  
ATOM   1034  HG  SER A  69       6.565  22.703  -1.853  1.00  0.74           H  
ATOM   1035  N   ARG A  70       8.088  19.605  -4.234  1.00  0.80           N  
ATOM   1036  CA  ARG A  70       8.523  18.259  -3.876  1.00  0.80           C  
ATOM   1037  C   ARG A  70      10.019  18.123  -3.673  1.00  0.80           C  
ATOM   1038  O   ARG A  70      10.826  18.631  -4.455  1.00  0.80           O  
ATOM   1039  CB  ARG A  70       8.080  17.265  -4.944  1.00  0.80           C  
ATOM   1040  CG  ARG A  70       8.419  15.818  -4.661  1.00  0.80           C  
ATOM   1041  CD  ARG A  70       7.780  14.911  -5.637  1.00  0.80           C  
ATOM   1042  NE  ARG A  70       8.369  14.987  -6.953  1.00  0.80           N  
ATOM   1043  CZ  ARG A  70       7.910  14.316  -8.027  1.00  0.80           C  
ATOM   1044  NH1 ARG A  70       6.854  13.564  -7.941  1.00  0.80           N  
ATOM   1045  NH2 ARG A  70       8.528  14.393  -9.177  1.00  0.80           N  
ATOM   1046  H   ARG A  70       8.619  20.142  -4.906  1.00  0.80           H  
ATOM   1047  HA  ARG A  70       8.044  17.985  -2.938  1.00  0.80           H  
ATOM   1048 1HB  ARG A  70       7.007  17.301  -5.038  1.00  0.80           H  
ATOM   1049 2HB  ARG A  70       8.509  17.534  -5.907  1.00  0.80           H  
ATOM   1050 1HG  ARG A  70       9.497  15.678  -4.742  1.00  0.80           H  
ATOM   1051 2HG  ARG A  70       8.101  15.542  -3.655  1.00  0.80           H  
ATOM   1052 1HD  ARG A  70       7.877  13.897  -5.288  1.00  0.80           H  
ATOM   1053 2HD  ARG A  70       6.734  15.172  -5.723  1.00  0.80           H  
ATOM   1054  HE  ARG A  70       9.199  15.553  -7.070  1.00  0.80           H  
ATOM   1055 1HH1 ARG A  70       6.353  13.479  -7.074  1.00  0.80           H  
ATOM   1056 2HH1 ARG A  70       6.540  13.059  -8.764  1.00  0.80           H  
ATOM   1057 1HH2 ARG A  70       9.361  14.956  -9.274  1.00  0.80           H  
ATOM   1058 2HH2 ARG A  70       8.176  13.844  -9.947  1.00  0.80           H  
ATOM   1059  N   ASP A  71      10.368  17.412  -2.608  1.00  0.84           N  
ATOM   1060  CA  ASP A  71      11.735  17.069  -2.266  1.00  0.84           C  
ATOM   1061  C   ASP A  71      11.873  15.556  -2.384  1.00  0.84           C  
ATOM   1062  O   ASP A  71      11.591  14.815  -1.430  1.00  0.84           O  
ATOM   1063  CB  ASP A  71      12.041  17.563  -0.847  1.00  0.84           C  
ATOM   1064  CG  ASP A  71      13.465  17.300  -0.382  1.00  0.84           C  
ATOM   1065  OD1 ASP A  71      14.112  16.469  -0.953  1.00  0.84           O  
ATOM   1066  OD2 ASP A  71      13.898  17.934   0.569  1.00  0.84           O  
ATOM   1067  H   ASP A  71       9.627  17.051  -2.007  1.00  0.84           H  
ATOM   1068  HA  ASP A  71      12.417  17.545  -2.973  1.00  0.84           H  
ATOM   1069 1HB  ASP A  71      11.848  18.636  -0.791  1.00  0.84           H  
ATOM   1070 2HB  ASP A  71      11.353  17.075  -0.149  1.00  0.84           H  
ATOM   1071  N   ASN A  72      12.330  15.085  -3.549  1.00  0.87           N  
ATOM   1072  CA  ASN A  72      12.339  13.648  -3.807  1.00  0.87           C  
ATOM   1073  C   ASN A  72      13.345  12.902  -2.946  1.00  0.87           C  
ATOM   1074  O   ASN A  72      13.159  11.727  -2.640  1.00  0.87           O  
ATOM   1075  CB  ASN A  72      12.642  13.400  -5.270  1.00  0.87           C  
ATOM   1076  CG  ASN A  72      14.034  13.866  -5.666  1.00  0.87           C  
ATOM   1077  OD1 ASN A  72      14.521  14.905  -5.182  1.00  0.87           O  
ATOM   1078  ND2 ASN A  72      14.669  13.135  -6.554  1.00  0.87           N  
ATOM   1079  H   ASN A  72      12.601  15.732  -4.279  1.00  0.87           H  
ATOM   1080  HA  ASN A  72      11.349  13.252  -3.577  1.00  0.87           H  
ATOM   1081 1HB  ASN A  72      12.560  12.331  -5.479  1.00  0.87           H  
ATOM   1082 2HB  ASN A  72      11.904  13.909  -5.892  1.00  0.87           H  
ATOM   1083 1HD2 ASN A  72      15.579  13.396  -6.863  1.00  0.87           H  
ATOM   1084 2HD2 ASN A  72      14.214  12.307  -6.961  1.00  0.87           H  
ATOM   1085  N   ALA A  73      14.359  13.610  -2.463  1.00  0.86           N  
ATOM   1086  CA  ALA A  73      15.397  13.029  -1.622  1.00  0.86           C  
ATOM   1087  C   ALA A  73      14.815  12.462  -0.336  1.00  0.86           C  
ATOM   1088  O   ALA A  73      15.362  11.525   0.248  1.00  0.86           O  
ATOM   1089  CB  ALA A  73      16.453  14.065  -1.298  1.00  0.86           C  
ATOM   1090  H   ALA A  73      14.424  14.595  -2.706  1.00  0.86           H  
ATOM   1091  HA  ALA A  73      15.858  12.211  -2.175  1.00  0.86           H  
ATOM   1092 1HB  ALA A  73      17.235  13.611  -0.693  1.00  0.86           H  
ATOM   1093 2HB  ALA A  73      16.882  14.448  -2.223  1.00  0.86           H  
ATOM   1094 3HB  ALA A  73      15.993  14.885  -0.744  1.00  0.86           H  
ATOM   1095  N   LYS A  74      13.730  13.078   0.136  1.00  0.82           N  
ATOM   1096  CA  LYS A  74      13.085  12.684   1.373  1.00  0.82           C  
ATOM   1097  C   LYS A  74      11.701  12.117   1.110  1.00  0.82           C  
ATOM   1098  O   LYS A  74      10.878  12.039   2.028  1.00  0.82           O  
ATOM   1099  CB  LYS A  74      12.972  13.870   2.336  1.00  0.82           C  
ATOM   1100  CG  LYS A  74      14.318  14.438   2.808  1.00  0.82           C  
ATOM   1101  CD  LYS A  74      14.148  15.398   4.003  1.00  0.82           C  
ATOM   1102  CE  LYS A  74      13.542  16.749   3.615  1.00  0.82           C  
ATOM   1103  NZ  LYS A  74      14.472  17.579   2.816  1.00  0.82           N  
ATOM   1104  H   LYS A  74      13.305  13.836  -0.406  1.00  0.82           H  
ATOM   1105  HA  LYS A  74      13.681  11.904   1.845  1.00  0.82           H  
ATOM   1106 1HB  LYS A  74      12.429  14.683   1.838  1.00  0.82           H  
ATOM   1107 2HB  LYS A  74      12.395  13.579   3.212  1.00  0.82           H  
ATOM   1108 1HG  LYS A  74      14.984  13.621   3.086  1.00  0.82           H  
ATOM   1109 2HG  LYS A  74      14.772  14.990   1.977  1.00  0.82           H  
ATOM   1110 1HD  LYS A  74      13.503  14.931   4.747  1.00  0.82           H  
ATOM   1111 2HD  LYS A  74      15.122  15.576   4.457  1.00  0.82           H  
ATOM   1112 1HE  LYS A  74      12.635  16.581   3.030  1.00  0.82           H  
ATOM   1113 2HE  LYS A  74      13.280  17.290   4.523  1.00  0.82           H  
ATOM   1114 1HZ  LYS A  74      14.026  18.450   2.561  1.00  0.82           H  
ATOM   1115 2HZ  LYS A  74      15.313  17.767   3.318  1.00  0.82           H  
ATOM   1116 3HZ  LYS A  74      14.695  17.104   1.931  1.00  0.82           H  
ATOM   1117  N   ASN A  75      11.396  11.838  -0.163  1.00  0.77           N  
ATOM   1118  CA  ASN A  75      10.077  11.351  -0.552  1.00  0.77           C  
ATOM   1119  C   ASN A  75       8.963  12.209   0.044  1.00  0.77           C  
ATOM   1120  O   ASN A  75       7.975  11.675   0.561  1.00  0.77           O  
ATOM   1121  CB  ASN A  75       9.874   9.887  -0.220  1.00  0.77           C  
ATOM   1122  CG  ASN A  75      10.696   8.948  -1.073  1.00  0.77           C  
ATOM   1123  OD1 ASN A  75      10.865   9.149  -2.291  1.00  0.77           O  
ATOM   1124  ND2 ASN A  75      11.201   7.909  -0.455  1.00  0.77           N  
ATOM   1125  H   ASN A  75      12.111  11.911  -0.885  1.00  0.77           H  
ATOM   1126  HA  ASN A  75      10.012  11.439  -1.634  1.00  0.77           H  
ATOM   1127 1HB  ASN A  75      10.109   9.709   0.830  1.00  0.77           H  
ATOM   1128 2HB  ASN A  75       8.824   9.637  -0.358  1.00  0.77           H  
ATOM   1129 1HD2 ASN A  75      11.750   7.244  -0.957  1.00  0.77           H  
ATOM   1130 2HD2 ASN A  75      11.028   7.781   0.522  1.00  0.77           H  
ATOM   1131  N   THR A  76       9.116  13.539  -0.006  1.00  0.71           N  
ATOM   1132  CA  THR A  76       8.108  14.394   0.611  1.00  0.71           C  
ATOM   1133  C   THR A  76       7.561  15.510  -0.289  1.00  0.71           C  
ATOM   1134  O   THR A  76       8.301  16.220  -0.983  1.00  0.71           O  
ATOM   1135  CB  THR A  76       8.658  14.995   1.925  1.00  0.71           C  
ATOM   1136  OG1 THR A  76       9.050  13.922   2.831  1.00  0.71           O  
ATOM   1137  CG2 THR A  76       7.573  15.819   2.625  1.00  0.71           C  
ATOM   1138  H   THR A  76       9.943  13.943  -0.450  1.00  0.71           H  
ATOM   1139  HA  THR A  76       7.263  13.767   0.875  1.00  0.71           H  
ATOM   1140  HB  THR A  76       9.523  15.624   1.710  1.00  0.71           H  
ATOM   1141  HG1 THR A  76       9.714  13.315   2.418  1.00  0.71           H  
ATOM   1142 1HG2 THR A  76       7.977  16.215   3.550  1.00  0.71           H  
ATOM   1143 2HG2 THR A  76       7.251  16.638   1.997  1.00  0.71           H  
ATOM   1144 3HG2 THR A  76       6.723  15.186   2.848  1.00  0.71           H  
ATOM   1145  N   VAL A  77       6.241  15.674  -0.244  1.00  0.65           N  
ATOM   1146  CA  VAL A  77       5.539  16.727  -0.976  1.00  0.65           C  
ATOM   1147  C   VAL A  77       4.938  17.729  -0.013  1.00  0.65           C  
ATOM   1148  O   VAL A  77       4.373  17.364   1.022  1.00  0.65           O  
ATOM   1149  CB  VAL A  77       4.450  16.154  -1.891  1.00  0.65           C  
ATOM   1150  CG1 VAL A  77       3.679  17.269  -2.595  1.00  0.65           C  
ATOM   1151  CG2 VAL A  77       5.100  15.297  -2.895  1.00  0.65           C  
ATOM   1152  H   VAL A  77       5.702  15.034   0.343  1.00  0.65           H  
ATOM   1153  HA  VAL A  77       6.256  17.253  -1.602  1.00  0.65           H  
ATOM   1154  HB  VAL A  77       3.745  15.573  -1.297  1.00  0.65           H  
ATOM   1155 1HG1 VAL A  77       2.917  16.834  -3.243  1.00  0.65           H  
ATOM   1156 2HG1 VAL A  77       3.204  17.909  -1.865  1.00  0.65           H  
ATOM   1157 3HG1 VAL A  77       4.368  17.862  -3.193  1.00  0.65           H  
ATOM   1158 1HG2 VAL A  77       4.369  14.884  -3.539  1.00  0.65           H  
ATOM   1159 2HG2 VAL A  77       5.782  15.899  -3.464  1.00  0.65           H  
ATOM   1160 3HG2 VAL A  77       5.630  14.508  -2.387  1.00  0.65           H  
ATOM   1161  N   TYR A  78       5.099  19.000  -0.325  1.00  0.61           N  
ATOM   1162  CA  TYR A  78       4.596  20.024   0.559  1.00  0.61           C  
ATOM   1163  C   TYR A  78       3.554  20.897  -0.111  1.00  0.61           C  
ATOM   1164  O   TYR A  78       3.631  21.184  -1.309  1.00  0.61           O  
ATOM   1165  CB  TYR A  78       5.740  20.922   1.005  1.00  0.61           C  
ATOM   1166  CG  TYR A  78       6.844  20.217   1.728  1.00  0.61           C  
ATOM   1167  CD1 TYR A  78       7.884  19.638   0.997  1.00  0.61           C  
ATOM   1168  CD2 TYR A  78       6.841  20.155   3.098  1.00  0.61           C  
ATOM   1169  CE1 TYR A  78       8.919  19.009   1.656  1.00  0.61           C  
ATOM   1170  CE2 TYR A  78       7.871  19.528   3.758  1.00  0.61           C  
ATOM   1171  CZ  TYR A  78       8.908  18.960   3.049  1.00  0.61           C  
ATOM   1172  OH  TYR A  78       9.933  18.339   3.724  1.00  0.61           O  
ATOM   1173  H   TYR A  78       5.570  19.248  -1.193  1.00  0.61           H  
ATOM   1174  HA  TYR A  78       4.135  19.552   1.420  1.00  0.61           H  
ATOM   1175 1HB  TYR A  78       6.169  21.416   0.134  1.00  0.61           H  
ATOM   1176 2HB  TYR A  78       5.346  21.698   1.662  1.00  0.61           H  
ATOM   1177  HD1 TYR A  78       7.880  19.689  -0.098  1.00  0.61           H  
ATOM   1178  HD2 TYR A  78       6.022  20.607   3.659  1.00  0.61           H  
ATOM   1179  HE1 TYR A  78       9.735  18.558   1.092  1.00  0.61           H  
ATOM   1180  HE2 TYR A  78       7.867  19.480   4.848  1.00  0.61           H  
ATOM   1181  HH  TYR A  78       9.708  18.282   4.658  1.00  0.61           H  
ATOM   1182  N   LEU A  79       2.596  21.353   0.689  1.00  0.59           N  
ATOM   1183  CA  LEU A  79       1.595  22.303   0.220  1.00  0.59           C  
ATOM   1184  C   LEU A  79       1.647  23.547   1.104  1.00  0.59           C  
ATOM   1185  O   LEU A  79       1.350  23.498   2.300  1.00  0.59           O  
ATOM   1186  CB  LEU A  79       0.180  21.685   0.243  1.00  0.59           C  
ATOM   1187  CG  LEU A  79      -0.979  22.636  -0.199  1.00  0.59           C  
ATOM   1188  CD1 LEU A  79      -0.782  23.008  -1.671  1.00  0.59           C  
ATOM   1189  CD2 LEU A  79      -2.347  21.963   0.037  1.00  0.59           C  
ATOM   1190  H   LEU A  79       2.599  21.048   1.662  1.00  0.59           H  
ATOM   1191  HA  LEU A  79       1.830  22.599  -0.802  1.00  0.59           H  
ATOM   1192 1HB  LEU A  79       0.172  20.833  -0.429  1.00  0.59           H  
ATOM   1193 2HB  LEU A  79      -0.038  21.333   1.242  1.00  0.59           H  
ATOM   1194  HG  LEU A  79      -0.933  23.555   0.382  1.00  0.59           H  
ATOM   1195 1HD1 LEU A  79      -1.572  23.673  -1.979  1.00  0.59           H  
ATOM   1196 2HD1 LEU A  79       0.183  23.500  -1.799  1.00  0.59           H  
ATOM   1197 3HD1 LEU A  79      -0.813  22.105  -2.282  1.00  0.59           H  
ATOM   1198 1HD2 LEU A  79      -3.143  22.642  -0.269  1.00  0.59           H  
ATOM   1199 2HD2 LEU A  79      -2.404  21.055  -0.544  1.00  0.59           H  
ATOM   1200 3HD2 LEU A  79      -2.461  21.727   1.086  1.00  0.59           H  
ATOM   1201  N   GLN A  80       2.056  24.658   0.511  1.00  0.57           N  
ATOM   1202  CA  GLN A  80       2.210  25.927   1.210  1.00  0.57           C  
ATOM   1203  C   GLN A  80       1.012  26.808   0.946  1.00  0.57           C  
ATOM   1204  O   GLN A  80       0.765  27.191  -0.198  1.00  0.57           O  
ATOM   1205  CB  GLN A  80       3.484  26.624   0.735  1.00  0.57           C  
ATOM   1206  CG  GLN A  80       3.755  28.025   1.300  1.00  0.57           C  
ATOM   1207  CD  GLN A  80       4.196  28.061   2.742  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80       4.934  27.176   3.205  1.00  0.57           O  
ATOM   1209  NE2 GLN A  80       3.785  29.106   3.459  1.00  0.57           N  
ATOM   1210  H   GLN A  80       2.271  24.632  -0.482  1.00  0.57           H  
ATOM   1211  HA  GLN A  80       2.270  25.744   2.280  1.00  0.57           H  
ATOM   1212 1HB  GLN A  80       4.342  26.001   0.986  1.00  0.57           H  
ATOM   1213 2HB  GLN A  80       3.456  26.705  -0.349  1.00  0.57           H  
ATOM   1214 1HG  GLN A  80       4.526  28.499   0.696  1.00  0.57           H  
ATOM   1215 2HG  GLN A  80       2.825  28.599   1.227  1.00  0.57           H  
ATOM   1216 1HE2 GLN A  80       4.058  29.196   4.414  1.00  0.57           H  
ATOM   1217 2HE2 GLN A  80       3.201  29.827   3.030  1.00  0.57           H  
ATOM   1218  N   MET A  81       0.237  27.097   1.980  1.00  0.57           N  
ATOM   1219  CA  MET A  81      -0.954  27.895   1.771  1.00  0.57           C  
ATOM   1220  C   MET A  81      -0.785  29.275   2.380  1.00  0.57           C  
ATOM   1221  O   MET A  81      -0.578  29.401   3.592  1.00  0.57           O  
ATOM   1222  CB  MET A  81      -2.133  27.191   2.392  1.00  0.57           C  
ATOM   1223  CG  MET A  81      -2.326  25.763   1.885  1.00  0.57           C  
ATOM   1224  SD  MET A  81      -3.799  24.984   2.531  1.00  0.57           S  
ATOM   1225  CE  MET A  81      -3.367  24.676   4.202  1.00  0.57           C  
ATOM   1226  H   MET A  81       0.459  26.753   2.913  1.00  0.57           H  
ATOM   1227  HA  MET A  81      -1.125  28.022   0.705  1.00  0.57           H  
ATOM   1228 1HB  MET A  81      -2.020  27.164   3.476  1.00  0.57           H  
ATOM   1229 2HB  MET A  81      -3.017  27.749   2.150  1.00  0.57           H  
ATOM   1230 1HG  MET A  81      -2.366  25.753   0.805  1.00  0.57           H  
ATOM   1231 2HG  MET A  81      -1.465  25.164   2.196  1.00  0.57           H  
ATOM   1232 1HE  MET A  81      -4.202  24.202   4.698  1.00  0.57           H  
ATOM   1233 2HE  MET A  81      -2.499  24.022   4.232  1.00  0.57           H  
ATOM   1234 3HE  MET A  81      -3.133  25.618   4.697  1.00  0.57           H  
ATOM   1235  N   ASN A  82      -0.858  30.311   1.541  1.00  0.57           N  
ATOM   1236  CA  ASN A  82      -0.682  31.684   1.989  1.00  0.57           C  
ATOM   1237  C   ASN A  82      -2.002  32.447   1.974  1.00  0.57           C  
ATOM   1238  O   ASN A  82      -2.900  32.119   1.199  1.00  0.57           O  
ATOM   1239  CB  ASN A  82       0.362  32.358   1.120  1.00  0.57           C  
ATOM   1240  CG  ASN A  82       1.697  31.654   1.259  1.00  0.57           C  
ATOM   1241  OD1 ASN A  82       2.094  31.288   2.381  1.00  0.57           O  
ATOM   1242  ND2 ASN A  82       2.379  31.462   0.156  1.00  0.57           N  
ATOM   1243  H   ASN A  82      -1.006  30.155   0.542  1.00  0.57           H  
ATOM   1244  HA  ASN A  82      -0.330  31.676   3.020  1.00  0.57           H  
ATOM   1245 1HB  ASN A  82       0.044  32.330   0.074  1.00  0.57           H  
ATOM   1246 2HB  ASN A  82       0.468  33.403   1.409  1.00  0.57           H  
ATOM   1247 1HD2 ASN A  82       3.265  31.002   0.184  1.00  0.57           H  
ATOM   1248 2HD2 ASN A  82       2.008  31.772  -0.722  1.00  0.57           H  
ATOM   1249  N   ARG A  83      -2.101  33.491   2.798  1.00  0.57           N  
ATOM   1250  CA  ARG A  83      -3.288  34.348   2.845  1.00  0.57           C  
ATOM   1251  C   ARG A  83      -4.557  33.532   3.085  1.00  0.57           C  
ATOM   1252  O   ARG A  83      -5.550  33.686   2.370  1.00  0.57           O  
ATOM   1253  CB  ARG A  83      -3.440  35.147   1.553  1.00  0.57           C  
ATOM   1254  CG  ARG A  83      -2.318  36.138   1.261  1.00  0.57           C  
ATOM   1255  CD  ARG A  83      -2.629  37.016   0.077  1.00  0.57           C  
ATOM   1256  NE  ARG A  83      -2.581  36.308  -1.215  1.00  0.57           N  
ATOM   1257  CZ  ARG A  83      -3.189  36.750  -2.341  1.00  0.57           C  
ATOM   1258  NH1 ARG A  83      -3.892  37.865  -2.307  1.00  0.57           N  
ATOM   1259  NH2 ARG A  83      -3.086  36.080  -3.480  1.00  0.57           N  
ATOM   1260  H   ARG A  83      -1.340  33.691   3.434  1.00  0.57           H  
ATOM   1261  HA  ARG A  83      -3.167  35.048   3.673  1.00  0.57           H  
ATOM   1262 1HB  ARG A  83      -3.520  34.478   0.699  1.00  0.57           H  
ATOM   1263 2HB  ARG A  83      -4.368  35.716   1.599  1.00  0.57           H  
ATOM   1264 1HG  ARG A  83      -2.164  36.775   2.133  1.00  0.57           H  
ATOM   1265 2HG  ARG A  83      -1.400  35.589   1.048  1.00  0.57           H  
ATOM   1266 1HD  ARG A  83      -3.630  37.429   0.197  1.00  0.57           H  
ATOM   1267 2HD  ARG A  83      -1.908  37.832   0.041  1.00  0.57           H  
ATOM   1268  HE  ARG A  83      -2.044  35.449  -1.275  1.00  0.57           H  
ATOM   1269 1HH1 ARG A  83      -3.976  38.384  -1.444  1.00  0.57           H  
ATOM   1270 2HH1 ARG A  83      -4.346  38.200  -3.144  1.00  0.57           H  
ATOM   1271 1HH2 ARG A  83      -2.527  35.214  -3.542  1.00  0.57           H  
ATOM   1272 2HH2 ARG A  83      -3.544  36.424  -4.308  1.00  0.57           H  
ATOM   1273  N   LEU A  84      -4.514  32.669   4.096  1.00  0.58           N  
ATOM   1274  CA  LEU A  84      -5.629  31.777   4.418  1.00  0.58           C  
ATOM   1275  C   LEU A  84      -6.930  32.479   4.795  1.00  0.58           C  
ATOM   1276  O   LEU A  84      -6.943  33.493   5.497  1.00  0.58           O  
ATOM   1277  CB  LEU A  84      -5.199  30.802   5.519  1.00  0.58           C  
ATOM   1278  CG  LEU A  84      -4.208  29.697   5.060  1.00  0.58           C  
ATOM   1279  CD1 LEU A  84      -3.660  28.935   6.233  1.00  0.58           C  
ATOM   1280  CD2 LEU A  84      -4.978  28.728   4.179  1.00  0.58           C  
ATOM   1281  H   LEU A  84      -3.656  32.630   4.651  1.00  0.58           H  
ATOM   1282  HA  LEU A  84      -5.837  31.182   3.526  1.00  0.58           H  
ATOM   1283 1HB  LEU A  84      -4.739  31.361   6.335  1.00  0.58           H  
ATOM   1284 2HB  LEU A  84      -6.080  30.313   5.883  1.00  0.58           H  
ATOM   1285  HG  LEU A  84      -3.372  30.145   4.511  1.00  0.58           H  
ATOM   1286 1HD1 LEU A  84      -2.989  28.170   5.866  1.00  0.58           H  
ATOM   1287 2HD1 LEU A  84      -3.114  29.619   6.888  1.00  0.58           H  
ATOM   1288 3HD1 LEU A  84      -4.479  28.474   6.776  1.00  0.58           H  
ATOM   1289 1HD2 LEU A  84      -4.342  27.940   3.859  1.00  0.58           H  
ATOM   1290 2HD2 LEU A  84      -5.800  28.302   4.751  1.00  0.58           H  
ATOM   1291 3HD2 LEU A  84      -5.379  29.256   3.309  1.00  0.58           H  
ATOM   1292  N   LYS A  85      -8.037  31.922   4.315  1.00  0.59           N  
ATOM   1293  CA  LYS A  85      -9.374  32.445   4.579  1.00  0.59           C  
ATOM   1294  C   LYS A  85     -10.160  31.455   5.439  1.00  0.59           C  
ATOM   1295  O   LYS A  85      -9.841  30.276   5.448  1.00  0.59           O  
ATOM   1296  CB  LYS A  85     -10.115  32.691   3.249  1.00  0.59           C  
ATOM   1297  CG  LYS A  85      -9.521  33.776   2.378  1.00  0.59           C  
ATOM   1298  CD  LYS A  85     -10.387  33.999   1.143  1.00  0.59           C  
ATOM   1299  CE  LYS A  85      -9.828  35.098   0.252  1.00  0.59           C  
ATOM   1300  NZ  LYS A  85     -10.702  35.342  -0.933  1.00  0.59           N  
ATOM   1301  H   LYS A  85      -7.949  31.086   3.722  1.00  0.59           H  
ATOM   1302  HA  LYS A  85      -9.261  33.388   5.101  1.00  0.59           H  
ATOM   1303 1HB  LYS A  85     -10.087  31.766   2.661  1.00  0.59           H  
ATOM   1304 2HB  LYS A  85     -11.158  32.925   3.417  1.00  0.59           H  
ATOM   1305 1HG  LYS A  85      -9.450  34.704   2.945  1.00  0.59           H  
ATOM   1306 2HG  LYS A  85      -8.514  33.483   2.066  1.00  0.59           H  
ATOM   1307 1HD  LYS A  85     -10.440  33.069   0.570  1.00  0.59           H  
ATOM   1308 2HD  LYS A  85     -11.400  34.268   1.450  1.00  0.59           H  
ATOM   1309 1HE  LYS A  85      -9.746  36.018   0.829  1.00  0.59           H  
ATOM   1310 2HE  LYS A  85      -8.834  34.806  -0.094  1.00  0.59           H  
ATOM   1311 1HZ  LYS A  85     -10.305  36.076  -1.503  1.00  0.59           H  
ATOM   1312 2HZ  LYS A  85     -10.778  34.495  -1.477  1.00  0.59           H  
ATOM   1313 3HZ  LYS A  85     -11.623  35.620  -0.619  1.00  0.59           H  
ATOM   1314  N   PRO A  86     -11.209  31.864   6.171  1.00  0.60           N  
ATOM   1315  CA  PRO A  86     -12.103  30.971   6.908  1.00  0.60           C  
ATOM   1316  C   PRO A  86     -12.615  29.820   6.027  1.00  0.60           C  
ATOM   1317  O   PRO A  86     -12.798  28.689   6.490  1.00  0.60           O  
ATOM   1318  CB  PRO A  86     -13.232  31.921   7.307  1.00  0.60           C  
ATOM   1319  CG  PRO A  86     -12.553  33.273   7.432  1.00  0.60           C  
ATOM   1320  CD  PRO A  86     -11.543  33.301   6.306  1.00  0.60           C  
ATOM   1321  HA  PRO A  86     -11.595  30.589   7.800  1.00  0.60           H  
ATOM   1322 1HB  PRO A  86     -14.027  31.906   6.544  1.00  0.60           H  
ATOM   1323 2HB  PRO A  86     -13.686  31.582   8.252  1.00  0.60           H  
ATOM   1324 1HG  PRO A  86     -13.298  34.082   7.357  1.00  0.60           H  
ATOM   1325 2HG  PRO A  86     -12.081  33.367   8.423  1.00  0.60           H  
ATOM   1326 1HD  PRO A  86     -12.008  33.693   5.395  1.00  0.60           H  
ATOM   1327 2HD  PRO A  86     -10.690  33.893   6.623  1.00  0.60           H  
ATOM   1328  N   GLU A  87     -12.755  30.106   4.725  1.00  0.60           N  
ATOM   1329  CA  GLU A  87     -13.231  29.189   3.690  1.00  0.60           C  
ATOM   1330  C   GLU A  87     -12.288  28.006   3.474  1.00  0.60           C  
ATOM   1331  O   GLU A  87     -12.678  26.987   2.906  1.00  0.60           O  
ATOM   1332  CB  GLU A  87     -13.395  29.941   2.367  1.00  0.60           C  
ATOM   1333  CG  GLU A  87     -14.494  30.998   2.379  1.00  0.60           C  
ATOM   1334  CD  GLU A  87     -14.605  31.767   1.075  1.00  0.60           C  
ATOM   1335  OE1 GLU A  87     -13.807  31.541   0.195  1.00  0.60           O  
ATOM   1336  OE2 GLU A  87     -15.488  32.586   0.968  1.00  0.60           O  
ATOM   1337  H   GLU A  87     -12.556  31.047   4.427  1.00  0.60           H  
ATOM   1338  HA  GLU A  87     -14.201  28.798   3.998  1.00  0.60           H  
ATOM   1339 1HB  GLU A  87     -12.454  30.435   2.115  1.00  0.60           H  
ATOM   1340 2HB  GLU A  87     -13.615  29.231   1.570  1.00  0.60           H  
ATOM   1341 1HG  GLU A  87     -15.447  30.513   2.584  1.00  0.60           H  
ATOM   1342 2HG  GLU A  87     -14.290  31.698   3.191  1.00  0.60           H  
ATOM   1343  N   ASP A  88     -11.038  28.150   3.908  1.00  0.59           N  
ATOM   1344  CA  ASP A  88     -10.039  27.116   3.737  1.00  0.59           C  
ATOM   1345  C   ASP A  88     -10.076  26.101   4.889  1.00  0.59           C  
ATOM   1346  O   ASP A  88      -9.290  25.141   4.893  1.00  0.59           O  
ATOM   1347  CB  ASP A  88      -8.636  27.750   3.643  1.00  0.59           C  
ATOM   1348  CG  ASP A  88      -8.328  28.588   2.359  1.00  0.59           C  
ATOM   1349  OD1 ASP A  88      -8.524  28.137   1.229  1.00  0.59           O  
ATOM   1350  OD2 ASP A  88      -7.920  29.727   2.521  1.00  0.59           O  
ATOM   1351  H   ASP A  88     -10.766  28.999   4.396  1.00  0.59           H  
ATOM   1352  HA  ASP A  88     -10.258  26.585   2.818  1.00  0.59           H  
ATOM   1353 1HB  ASP A  88      -8.494  28.404   4.495  1.00  0.59           H  
ATOM   1354 2HB  ASP A  88      -7.885  26.969   3.726  1.00  0.59           H  
ATOM   1355  N   THR A  89     -10.969  26.308   5.882  1.00  0.59           N  
ATOM   1356  CA  THR A  89     -11.078  25.343   6.974  1.00  0.59           C  
ATOM   1357  C   THR A  89     -11.554  24.022   6.399  1.00  0.59           C  
ATOM   1358  O   THR A  89     -12.610  23.954   5.764  1.00  0.59           O  
ATOM   1359  CB  THR A  89     -12.064  25.813   8.063  1.00  0.59           C  
ATOM   1360  OG1 THR A  89     -11.623  27.073   8.640  1.00  0.59           O  
ATOM   1361  CG2 THR A  89     -12.260  24.740   9.133  1.00  0.59           C  
ATOM   1362  H   THR A  89     -11.591  27.119   5.880  1.00  0.59           H  
ATOM   1363  HA  THR A  89     -10.098  25.197   7.413  1.00  0.59           H  
ATOM   1364  HB  THR A  89     -13.031  25.993   7.593  1.00  0.59           H  
ATOM   1365  HG1 THR A  89     -11.851  27.786   7.999  1.00  0.59           H  
ATOM   1366 1HG2 THR A  89     -12.983  25.091   9.867  1.00  0.59           H  
ATOM   1367 2HG2 THR A  89     -12.635  23.832   8.661  1.00  0.59           H  
ATOM   1368 3HG2 THR A  89     -11.349  24.512   9.618  1.00  0.59           H  
ATOM   1369  N   ALA A  90     -10.769  22.974   6.609  1.00  0.58           N  
ATOM   1370  CA  ALA A  90     -11.081  21.679   6.010  1.00  0.58           C  
ATOM   1371  C   ALA A  90     -10.118  20.592   6.430  1.00  0.58           C  
ATOM   1372  O   ALA A  90      -9.065  20.865   7.019  1.00  0.58           O  
ATOM   1373  CB  ALA A  90     -11.045  21.772   4.507  1.00  0.58           C  
ATOM   1374  H   ALA A  90      -9.942  23.104   7.193  1.00  0.58           H  
ATOM   1375  HA  ALA A  90     -12.075  21.387   6.337  1.00  0.58           H  
ATOM   1376 1HB  ALA A  90     -11.285  20.806   4.086  1.00  0.58           H  
ATOM   1377 2HB  ALA A  90     -11.742  22.504   4.122  1.00  0.58           H  
ATOM   1378 3HB  ALA A  90     -10.044  22.056   4.239  1.00  0.58           H  
ATOM   1379  N   ILE A  91     -10.448  19.359   6.065  1.00  0.58           N  
ATOM   1380  CA  ILE A  91      -9.465  18.302   6.198  1.00  0.58           C  
ATOM   1381  C   ILE A  91      -8.762  18.178   4.841  1.00  0.58           C  
ATOM   1382  O   ILE A  91      -9.409  18.136   3.790  1.00  0.58           O  
ATOM   1383  CB  ILE A  91     -10.082  16.953   6.586  1.00  0.58           C  
ATOM   1384  CG1 ILE A  91     -10.941  17.102   7.847  1.00  0.58           C  
ATOM   1385  CG2 ILE A  91      -8.937  15.952   6.867  1.00  0.58           C  
ATOM   1386  CD1 ILE A  91     -10.191  17.621   9.024  1.00  0.58           C  
ATOM   1387  H   ILE A  91     -11.356  19.154   5.642  1.00  0.58           H  
ATOM   1388  HA  ILE A  91      -8.733  18.579   6.948  1.00  0.58           H  
ATOM   1389  HB  ILE A  91     -10.717  16.587   5.782  1.00  0.58           H  
ATOM   1390 1HG1 ILE A  91     -11.768  17.780   7.632  1.00  0.58           H  
ATOM   1391 2HG1 ILE A  91     -11.353  16.126   8.104  1.00  0.58           H  
ATOM   1392 1HG2 ILE A  91      -9.354  14.992   7.151  1.00  0.58           H  
ATOM   1393 2HG2 ILE A  91      -8.317  15.827   5.981  1.00  0.58           H  
ATOM   1394 3HG2 ILE A  91      -8.320  16.327   7.679  1.00  0.58           H  
ATOM   1395 1HD1 ILE A  91     -10.854  17.701   9.885  1.00  0.58           H  
ATOM   1396 2HD1 ILE A  91      -9.369  16.943   9.258  1.00  0.58           H  
ATOM   1397 3HD1 ILE A  91      -9.800  18.598   8.777  1.00  0.58           H  
ATOM   1398  N   TYR A  92      -7.441  18.194   4.854  1.00  0.59           N  
ATOM   1399  CA  TYR A  92      -6.666  18.097   3.624  1.00  0.59           C  
ATOM   1400  C   TYR A  92      -6.112  16.710   3.498  1.00  0.59           C  
ATOM   1401  O   TYR A  92      -5.729  16.110   4.499  1.00  0.59           O  
ATOM   1402  CB  TYR A  92      -5.545  19.126   3.632  1.00  0.59           C  
ATOM   1403  CG  TYR A  92      -6.046  20.541   3.447  1.00  0.59           C  
ATOM   1404  CD1 TYR A  92      -6.682  21.193   4.495  1.00  0.59           C  
ATOM   1405  CD2 TYR A  92      -5.834  21.205   2.243  1.00  0.59           C  
ATOM   1406  CE1 TYR A  92      -7.136  22.475   4.327  1.00  0.59           C  
ATOM   1407  CE2 TYR A  92      -6.273  22.500   2.097  1.00  0.59           C  
ATOM   1408  CZ  TYR A  92      -6.937  23.129   3.150  1.00  0.59           C  
ATOM   1409  OH  TYR A  92      -7.418  24.420   3.025  1.00  0.59           O  
ATOM   1410  H   TYR A  92      -6.968  18.244   5.753  1.00  0.59           H  
ATOM   1411  HA  TYR A  92      -7.317  18.280   2.775  1.00  0.59           H  
ATOM   1412 1HB  TYR A  92      -5.023  19.072   4.584  1.00  0.59           H  
ATOM   1413 2HB  TYR A  92      -4.831  18.902   2.842  1.00  0.59           H  
ATOM   1414  HD1 TYR A  92      -6.846  20.678   5.447  1.00  0.59           H  
ATOM   1415  HD2 TYR A  92      -5.321  20.701   1.421  1.00  0.59           H  
ATOM   1416  HE1 TYR A  92      -7.663  22.982   5.124  1.00  0.59           H  
ATOM   1417  HE2 TYR A  92      -6.112  23.027   1.156  1.00  0.59           H  
ATOM   1418  HH  TYR A  92      -8.029  24.619   3.784  1.00  0.59           H  
ATOM   1419  N   TYR A  93      -6.061  16.203   2.274  1.00  0.62           N  
ATOM   1420  CA  TYR A  93      -5.507  14.881   2.035  1.00  0.62           C  
ATOM   1421  C   TYR A  93      -4.526  14.866   0.885  1.00  0.62           C  
ATOM   1422  O   TYR A  93      -4.731  15.512  -0.143  1.00  0.62           O  
ATOM   1423  CB  TYR A  93      -6.612  13.878   1.715  1.00  0.62           C  
ATOM   1424  CG  TYR A  93      -7.660  13.702   2.781  1.00  0.62           C  
ATOM   1425  CD1 TYR A  93      -8.750  14.572   2.833  1.00  0.62           C  
ATOM   1426  CD2 TYR A  93      -7.556  12.663   3.685  1.00  0.62           C  
ATOM   1427  CE1 TYR A  93      -9.723  14.393   3.792  1.00  0.62           C  
ATOM   1428  CE2 TYR A  93      -8.528  12.488   4.644  1.00  0.62           C  
ATOM   1429  CZ  TYR A  93      -9.609  13.344   4.701  1.00  0.62           C  
ATOM   1430  OH  TYR A  93     -10.579  13.158   5.668  1.00  0.62           O  
ATOM   1431  H   TYR A  93      -6.420  16.758   1.502  1.00  0.62           H  
ATOM   1432  HA  TYR A  93      -4.965  14.558   2.922  1.00  0.62           H  
ATOM   1433 1HB  TYR A  93      -7.113  14.177   0.794  1.00  0.62           H  
ATOM   1434 2HB  TYR A  93      -6.153  12.908   1.539  1.00  0.62           H  
ATOM   1435  HD1 TYR A  93      -8.837  15.393   2.116  1.00  0.62           H  
ATOM   1436  HD2 TYR A  93      -6.701  11.978   3.641  1.00  0.62           H  
ATOM   1437  HE1 TYR A  93     -10.573  15.070   3.835  1.00  0.62           H  
ATOM   1438  HE2 TYR A  93      -8.439  11.668   5.360  1.00  0.62           H  
ATOM   1439  HH  TYR A  93     -10.305  12.454   6.263  1.00  0.62           H  
ATOM   1440  N   CYS A  94      -3.507  14.055   1.047  1.00  0.68           N  
ATOM   1441  CA  CYS A  94      -2.484  13.773   0.060  1.00  0.68           C  
ATOM   1442  C   CYS A  94      -2.791  12.472  -0.637  1.00  0.68           C  
ATOM   1443  O   CYS A  94      -3.194  11.485  -0.010  1.00  0.68           O  
ATOM   1444  CB  CYS A  94      -1.123  13.683   0.715  1.00  0.68           C  
ATOM   1445  SG  CYS A  94       0.245  13.268  -0.336  1.00  0.68           S  
ATOM   1446  H   CYS A  94      -3.416  13.596   1.951  1.00  0.68           H  
ATOM   1447  HA  CYS A  94      -2.466  14.579  -0.671  1.00  0.68           H  
ATOM   1448 1HB  CYS A  94      -0.916  14.634   1.194  1.00  0.68           H  
ATOM   1449 2HB  CYS A  94      -1.166  12.929   1.491  1.00  0.68           H  
ATOM   1450  N   ALA A  95      -2.616  12.461  -1.940  1.00  0.80           N  
ATOM   1451  CA  ALA A  95      -2.837  11.244  -2.675  1.00  0.80           C  
ATOM   1452  C   ALA A  95      -1.764  11.054  -3.719  1.00  0.80           C  
ATOM   1453  O   ALA A  95      -1.277  12.016  -4.306  1.00  0.80           O  
ATOM   1454  CB  ALA A  95      -4.200  11.288  -3.314  1.00  0.80           C  
ATOM   1455  H   ALA A  95      -2.339  13.315  -2.416  1.00  0.80           H  
ATOM   1456  HA  ALA A  95      -2.782  10.413  -1.982  1.00  0.80           H  
ATOM   1457 1HB  ALA A  95      -4.370  10.363  -3.831  1.00  0.80           H  
ATOM   1458 2HB  ALA A  95      -4.923  11.409  -2.555  1.00  0.80           H  
ATOM   1459 3HB  ALA A  95      -4.253  12.119  -4.005  1.00  0.80           H  
ATOM   1460  N   VAL A  96      -1.402   9.810  -3.964  1.00  1.02           N  
ATOM   1461  CA  VAL A  96      -0.389   9.519  -4.969  1.00  1.02           C  
ATOM   1462  C   VAL A  96      -0.941   8.564  -5.985  1.00  1.02           C  
ATOM   1463  O   VAL A  96      -1.555   7.565  -5.623  1.00  1.02           O  
ATOM   1464  CB  VAL A  96       0.891   8.965  -4.344  1.00  1.02           C  
ATOM   1465  CG1 VAL A  96       1.872   8.651  -5.435  1.00  1.02           C  
ATOM   1466  CG2 VAL A  96       1.483  10.011  -3.403  1.00  1.02           C  
ATOM   1467  H   VAL A  96      -1.877   9.059  -3.457  1.00  1.02           H  
ATOM   1468  HA  VAL A  96      -0.129  10.441  -5.484  1.00  1.02           H  
ATOM   1469  HB  VAL A  96       0.678   8.044  -3.800  1.00  1.02           H  
ATOM   1470 1HG1 VAL A  96       2.755   8.282  -5.013  1.00  1.02           H  
ATOM   1471 2HG1 VAL A  96       1.460   7.899  -6.106  1.00  1.02           H  
ATOM   1472 3HG1 VAL A  96       2.094   9.560  -5.999  1.00  1.02           H  
ATOM   1473 1HG2 VAL A  96       2.402   9.650  -2.973  1.00  1.02           H  
ATOM   1474 2HG2 VAL A  96       1.677  10.884  -3.955  1.00  1.02           H  
ATOM   1475 3HG2 VAL A  96       0.791  10.251  -2.616  1.00  1.02           H  
ATOM   1476  N   ARG A  97      -0.753   8.871  -7.259  1.00  1.39           N  
ATOM   1477  CA  ARG A  97      -1.340   8.005  -8.256  1.00  1.39           C  
ATOM   1478  C   ARG A  97      -0.655   6.674  -8.317  1.00  1.39           C  
ATOM   1479  O   ARG A  97       0.553   6.589  -8.473  1.00  1.39           O  
ATOM   1480  CB  ARG A  97      -1.300   8.623  -9.641  1.00  1.39           C  
ATOM   1481  CG  ARG A  97      -2.066   9.899  -9.777  1.00  1.39           C  
ATOM   1482  CD  ARG A  97      -2.139  10.375 -11.140  1.00  1.39           C  
ATOM   1483  NE  ARG A  97      -2.972   9.534 -11.975  1.00  1.39           N  
ATOM   1484  CZ  ARG A  97      -2.533   8.704 -12.933  1.00  1.39           C  
ATOM   1485  NH1 ARG A  97      -1.249   8.592 -13.163  1.00  1.39           N  
ATOM   1486  NH2 ARG A  97      -3.402   8.008 -13.644  1.00  1.39           N  
ATOM   1487  H   ARG A  97      -0.224   9.707  -7.514  1.00  1.39           H  
ATOM   1488  HA  ARG A  97      -2.367   7.821  -7.987  1.00  1.39           H  
ATOM   1489 1HB  ARG A  97      -0.266   8.823  -9.918  1.00  1.39           H  
ATOM   1490 2HB  ARG A  97      -1.707   7.915 -10.363  1.00  1.39           H  
ATOM   1491 1HG  ARG A  97      -3.072   9.781  -9.427  1.00  1.39           H  
ATOM   1492 2HG  ARG A  97      -1.563  10.658  -9.190  1.00  1.39           H  
ATOM   1493 1HD  ARG A  97      -2.573  11.364 -11.120  1.00  1.39           H  
ATOM   1494 2HD  ARG A  97      -1.149  10.411 -11.577  1.00  1.39           H  
ATOM   1495  HE  ARG A  97      -3.968   9.576 -11.813  1.00  1.39           H  
ATOM   1496 1HH1 ARG A  97      -0.593   9.114 -12.602  1.00  1.39           H  
ATOM   1497 2HH1 ARG A  97      -0.919   7.972 -13.879  1.00  1.39           H  
ATOM   1498 1HH2 ARG A  97      -4.395   8.095 -13.464  1.00  1.39           H  
ATOM   1499 2HH2 ARG A  97      -3.075   7.400 -14.375  1.00  1.39           H  
ATOM   1500  N   ASP A  98      -1.454   5.626  -8.281  1.00  1.97           N  
ATOM   1501  CA  ASP A  98      -0.941   4.263  -8.394  1.00  1.97           C  
ATOM   1502  C   ASP A  98      -0.238   3.958  -9.730  1.00  1.97           C  
ATOM   1503  O   ASP A  98       0.617   3.074  -9.797  1.00  1.97           O  
ATOM   1504  CB  ASP A  98      -2.074   3.258  -8.193  1.00  1.97           C  
ATOM   1505  CG  ASP A  98      -2.554   3.158  -6.730  1.00  1.97           C  
ATOM   1506  OD1 ASP A  98      -1.891   3.677  -5.855  1.00  1.97           O  
ATOM   1507  OD2 ASP A  98      -3.577   2.554  -6.508  1.00  1.97           O  
ATOM   1508  H   ASP A  98      -2.445   5.800  -8.095  1.00  1.97           H  
ATOM   1509  HA  ASP A  98      -0.212   4.119  -7.595  1.00  1.97           H  
ATOM   1510 1HB  ASP A  98      -2.922   3.547  -8.816  1.00  1.97           H  
ATOM   1511 2HB  ASP A  98      -1.746   2.273  -8.525  1.00  1.97           H  
ATOM   1512  N   ARG A  99      -0.634   4.644 -10.805  1.00  2.79           N  
ATOM   1513  CA  ARG A  99      -0.068   4.347 -12.122  1.00  2.79           C  
ATOM   1514  C   ARG A  99       1.152   5.205 -12.513  1.00  2.79           C  
ATOM   1515  O   ARG A  99       1.205   6.428 -12.323  1.00  2.79           O  
ATOM   1516  CB  ARG A  99      -1.144   4.438 -13.181  1.00  2.79           C  
ATOM   1517  CG  ARG A  99      -2.267   3.404 -13.037  1.00  2.79           C  
ATOM   1518  CD  ARG A  99      -3.307   3.529 -14.111  1.00  2.79           C  
ATOM   1519  NE  ARG A  99      -2.789   3.163 -15.429  1.00  2.79           N  
ATOM   1520  CZ  ARG A  99      -3.418   3.411 -16.602  1.00  2.79           C  
ATOM   1521  NH1 ARG A  99      -4.584   4.019 -16.610  1.00  2.79           N  
ATOM   1522  NH2 ARG A  99      -2.859   3.048 -17.743  1.00  2.79           N  
ATOM   1523  H   ARG A  99      -1.327   5.369 -10.696  1.00  2.79           H  
ATOM   1524  HA  ARG A  99       0.260   3.308 -12.106  1.00  2.79           H  
ATOM   1525 1HB  ARG A  99      -1.588   5.431 -13.178  1.00  2.79           H  
ATOM   1526 2HB  ARG A  99      -0.689   4.274 -14.149  1.00  2.79           H  
ATOM   1527 1HG  ARG A  99      -1.842   2.401 -13.087  1.00  2.79           H  
ATOM   1528 2HG  ARG A  99      -2.758   3.539 -12.071  1.00  2.79           H  
ATOM   1529 1HD  ARG A  99      -4.147   2.875 -13.882  1.00  2.79           H  
ATOM   1530 2HD  ARG A  99      -3.654   4.561 -14.157  1.00  2.79           H  
ATOM   1531  HE  ARG A  99      -1.892   2.695 -15.467  1.00  2.79           H  
ATOM   1532 1HH1 ARG A  99      -5.014   4.299 -15.740  1.00  2.79           H  
ATOM   1533 2HH1 ARG A  99      -5.050   4.204 -17.486  1.00  2.79           H  
ATOM   1534 1HH2 ARG A  99      -1.961   2.584 -17.741  1.00  2.79           H  
ATOM   1535 2HH2 ARG A  99      -3.327   3.237 -18.617  1.00  2.79           H  
ATOM   1536  N   GLY A 100       2.113   4.541 -13.141  1.00  3.78           N  
ATOM   1537  CA  GLY A 100       3.388   5.140 -13.531  1.00  3.78           C  
ATOM   1538  C   GLY A 100       3.390   6.150 -14.681  1.00  3.78           C  
ATOM   1539  O   GLY A 100       3.633   5.789 -15.831  1.00  3.78           O  
ATOM   1540  H   GLY A 100       1.982   3.553 -13.304  1.00  3.78           H  
ATOM   1541 1HA  GLY A 100       3.813   5.629 -12.652  1.00  3.78           H  
ATOM   1542 2HA  GLY A 100       4.080   4.337 -13.778  1.00  3.78           H  
ATOM   1543  N   ARG A 101       3.177   7.422 -14.333  1.00  4.75           N  
ATOM   1544  CA  ARG A 101       3.286   8.566 -15.265  1.00  4.75           C  
ATOM   1545  C   ARG A 101       2.345   8.502 -16.469  1.00  4.75           C  
ATOM   1546  O   ARG A 101       2.776   8.707 -17.602  1.00  4.75           O  
ATOM   1547  CB  ARG A 101       4.705   8.627 -15.846  1.00  4.75           C  
ATOM   1548  CG  ARG A 101       5.869   8.782 -14.861  1.00  4.75           C  
ATOM   1549  CD  ARG A 101       7.190   8.700 -15.592  1.00  4.75           C  
ATOM   1550  NE  ARG A 101       7.463   9.848 -16.460  1.00  4.75           N  
ATOM   1551  CZ  ARG A 101       8.172  10.941 -16.092  1.00  4.75           C  
ATOM   1552  NH1 ARG A 101       8.704  11.030 -14.916  1.00  4.75           N  
ATOM   1553  NH2 ARG A 101       8.370  11.948 -16.910  1.00  4.75           N  
ATOM   1554  H   ARG A 101       2.914   7.569 -13.360  1.00  4.75           H  
ATOM   1555  HA  ARG A 101       3.078   9.478 -14.706  1.00  4.75           H  
ATOM   1556 1HB  ARG A 101       4.906   7.756 -16.457  1.00  4.75           H  
ATOM   1557 2HB  ARG A 101       4.758   9.487 -16.512  1.00  4.75           H  
ATOM   1558 1HG  ARG A 101       5.805   9.740 -14.346  1.00  4.75           H  
ATOM   1559 2HG  ARG A 101       5.838   7.975 -14.131  1.00  4.75           H  
ATOM   1560 1HD  ARG A 101       7.994   8.634 -14.856  1.00  4.75           H  
ATOM   1561 2HD  ARG A 101       7.196   7.802 -16.208  1.00  4.75           H  
ATOM   1562  HE  ARG A 101       7.078   9.832 -17.395  1.00  4.75           H  
ATOM   1563 1HH1 ARG A 101       8.600  10.284 -14.244  1.00  4.75           H  
ATOM   1564 2HH1 ARG A 101       9.251  11.882 -14.713  1.00  4.75           H  
ATOM   1565 1HH2 ARG A 101       7.993  11.941 -17.845  1.00  4.75           H  
ATOM   1566 2HH2 ARG A 101       8.936  12.741 -16.555  1.00  4.75           H  
ATOM   1567  N   VAL A 102       1.067   8.257 -16.237  1.00  5.43           N  
ATOM   1568  CA  VAL A 102       0.131   8.118 -17.353  1.00  5.43           C  
ATOM   1569  C   VAL A 102      -0.245   9.382 -18.174  1.00  5.43           C  
ATOM   1570  O   VAL A 102      -0.186   9.310 -19.401  1.00  5.43           O  
ATOM   1571  CB  VAL A 102      -1.146   7.434 -16.839  1.00  5.43           C  
ATOM   1572  CG1 VAL A 102      -2.202   7.380 -17.915  1.00  5.43           C  
ATOM   1573  CG2 VAL A 102      -0.777   6.075 -16.354  1.00  5.43           C  
ATOM   1574  H   VAL A 102       0.765   8.112 -15.290  1.00  5.43           H  
ATOM   1575  HA  VAL A 102       0.592   7.419 -18.051  1.00  5.43           H  
ATOM   1576  HB  VAL A 102      -1.559   7.988 -16.030  1.00  5.43           H  
ATOM   1577 1HG1 VAL A 102      -3.095   6.894 -17.525  1.00  5.43           H  
ATOM   1578 2HG1 VAL A 102      -2.451   8.394 -18.232  1.00  5.43           H  
ATOM   1579 3HG1 VAL A 102      -1.824   6.815 -18.766  1.00  5.43           H  
ATOM   1580 1HG2 VAL A 102      -1.658   5.599 -15.974  1.00  5.43           H  
ATOM   1581 2HG2 VAL A 102      -0.364   5.491 -17.176  1.00  5.43           H  
ATOM   1582 3HG2 VAL A 102      -0.030   6.164 -15.562  1.00  5.43           H  
ATOM   1583  N   TYR A 103      -0.651  10.525 -17.579  1.00  5.66           N  
ATOM   1584  CA  TYR A 103      -0.793  10.861 -16.160  1.00  5.66           C  
ATOM   1585  C   TYR A 103      -2.074  11.682 -16.034  1.00  5.66           C  
ATOM   1586  O   TYR A 103      -2.678  12.052 -17.042  1.00  5.66           O  
ATOM   1587  CB  TYR A 103       0.406  11.664 -15.621  1.00  5.66           C  
ATOM   1588  CG  TYR A 103       0.551  13.071 -16.179  1.00  5.66           C  
ATOM   1589  CD1 TYR A 103       0.012  14.158 -15.482  1.00  5.66           C  
ATOM   1590  CD2 TYR A 103       1.221  13.283 -17.376  1.00  5.66           C  
ATOM   1591  CE1 TYR A 103       0.139  15.440 -15.987  1.00  5.66           C  
ATOM   1592  CE2 TYR A 103       1.347  14.571 -17.879  1.00  5.66           C  
ATOM   1593  CZ  TYR A 103       0.806  15.643 -17.190  1.00  5.66           C  
ATOM   1594  OH  TYR A 103       0.921  16.915 -17.700  1.00  5.66           O  
ATOM   1595  H   TYR A 103      -0.889  11.271 -18.217  1.00  5.66           H  
ATOM   1596  HA  TYR A 103      -0.915   9.975 -15.563  1.00  5.66           H  
ATOM   1597 1HB  TYR A 103       0.330  11.738 -14.535  1.00  5.66           H  
ATOM   1598 2HB  TYR A 103       1.323  11.133 -15.841  1.00  5.66           H  
ATOM   1599  HD1 TYR A 103      -0.514  13.996 -14.538  1.00  5.66           H  
ATOM   1600  HD2 TYR A 103       1.644  12.438 -17.921  1.00  5.66           H  
ATOM   1601  HE1 TYR A 103      -0.287  16.284 -15.445  1.00  5.66           H  
ATOM   1602  HE2 TYR A 103       1.869  14.738 -18.821  1.00  5.66           H  
ATOM   1603  HH  TYR A 103       0.444  17.527 -17.136  1.00  5.66           H  
ATOM   1604  N   SER A 104      -2.509  11.937 -14.807  1.00  5.44           N  
ATOM   1605  CA  SER A 104      -3.739  12.686 -14.567  1.00  5.44           C  
ATOM   1606  C   SER A 104      -3.626  13.592 -13.369  1.00  5.44           C  
ATOM   1607  O   SER A 104      -2.826  13.357 -12.467  1.00  5.44           O  
ATOM   1608  CB  SER A 104      -4.921  11.761 -14.357  1.00  5.44           C  
ATOM   1609  OG  SER A 104      -6.104  12.490 -14.071  1.00  5.44           O  
ATOM   1610  H   SER A 104      -1.973  11.614 -14.019  1.00  5.44           H  
ATOM   1611  HA  SER A 104      -3.936  13.309 -15.440  1.00  5.44           H  
ATOM   1612 1HB  SER A 104      -5.069  11.168 -15.260  1.00  5.44           H  
ATOM   1613 2HB  SER A 104      -4.715  11.074 -13.547  1.00  5.44           H  
ATOM   1614  HG  SER A 104      -6.828  11.880 -14.262  1.00  5.44           H  
ATOM   1615  N   SER A 105      -4.402  14.663 -13.410  1.00  4.86           N  
ATOM   1616  CA  SER A 105      -4.466  15.626 -12.332  1.00  4.86           C  
ATOM   1617  C   SER A 105      -5.751  15.543 -11.506  1.00  4.86           C  
ATOM   1618  O   SER A 105      -5.995  16.430 -10.685  1.00  4.86           O  
ATOM   1619  CB  SER A 105      -4.313  17.028 -12.883  1.00  4.86           C  
ATOM   1620  OG  SER A 105      -5.357  17.334 -13.762  1.00  4.86           O  
ATOM   1621  H   SER A 105      -5.008  14.780 -14.210  1.00  4.86           H  
ATOM   1622  HA  SER A 105      -3.631  15.429 -11.664  1.00  4.86           H  
ATOM   1623 1HB  SER A 105      -4.306  17.741 -12.058  1.00  4.86           H  
ATOM   1624 2HB  SER A 105      -3.357  17.115 -13.398  1.00  4.86           H  
ATOM   1625  HG  SER A 105      -6.170  17.162 -13.274  1.00  4.86           H  
ATOM   1626  N   THR A 106      -6.589  14.512 -11.710  1.00  4.08           N  
ATOM   1627  CA  THR A 106      -7.832  14.502 -10.925  1.00  4.08           C  
ATOM   1628  C   THR A 106      -8.021  13.277 -10.022  1.00  4.08           C  
ATOM   1629  O   THR A 106      -7.249  12.324 -10.044  1.00  4.08           O  
ATOM   1630  CB  THR A 106      -9.070  14.648 -11.837  1.00  4.08           C  
ATOM   1631  OG1 THR A 106     -10.230  14.905 -11.021  1.00  4.08           O  
ATOM   1632  CG2 THR A 106      -9.295  13.368 -12.635  1.00  4.08           C  
ATOM   1633  H   THR A 106      -6.372  13.789 -12.401  1.00  4.08           H  
ATOM   1634  HA  THR A 106      -7.826  15.370 -10.267  1.00  4.08           H  
ATOM   1635  HB  THR A 106      -8.921  15.483 -12.522  1.00  4.08           H  
ATOM   1636  HG1 THR A 106     -10.994  15.043 -11.594  1.00  4.08           H  
ATOM   1637 1HG2 THR A 106     -10.172  13.483 -13.270  1.00  4.08           H  
ATOM   1638 2HG2 THR A 106      -8.428  13.175 -13.252  1.00  4.08           H  
ATOM   1639 3HG2 THR A 106      -9.448  12.530 -11.963  1.00  4.08           H  
ATOM   1640  N   TRP A 107      -9.121  13.310  -9.274  1.00  3.28           N  
ATOM   1641  CA  TRP A 107      -9.486  12.370  -8.210  1.00  3.28           C  
ATOM   1642  C   TRP A 107      -9.541  10.919  -8.646  1.00  3.28           C  
ATOM   1643  O   TRP A 107      -8.998  10.029  -7.978  1.00  3.28           O  
ATOM   1644  CB  TRP A 107     -10.864  12.783  -7.667  1.00  3.28           C  
ATOM   1645  CG  TRP A 107     -11.396  11.953  -6.538  1.00  3.28           C  
ATOM   1646  CD1 TRP A 107     -11.174  12.155  -5.214  1.00  3.28           C  
ATOM   1647  CD2 TRP A 107     -12.261  10.791  -6.627  1.00  3.28           C  
ATOM   1648  NE1 TRP A 107     -11.826  11.190  -4.472  1.00  3.28           N  
ATOM   1649  CE2 TRP A 107     -12.492  10.353  -5.322  1.00  3.28           C  
ATOM   1650  CE3 TRP A 107     -12.850  10.100  -7.694  1.00  3.28           C  
ATOM   1651  CZ2 TRP A 107     -13.281   9.247  -5.050  1.00  3.28           C  
ATOM   1652  CZ3 TRP A 107     -13.639   8.994  -7.423  1.00  3.28           C  
ATOM   1653  CH2 TRP A 107     -13.849   8.577  -6.134  1.00  3.28           C  
ATOM   1654  H   TRP A 107      -9.727  14.096  -9.455  1.00  3.28           H  
ATOM   1655  HA  TRP A 107      -8.749  12.451  -7.414  1.00  3.28           H  
ATOM   1656 1HB  TRP A 107     -10.826  13.815  -7.330  1.00  3.28           H  
ATOM   1657 2HB  TRP A 107     -11.590  12.742  -8.479  1.00  3.28           H  
ATOM   1658  HD1 TRP A 107     -10.570  12.957  -4.805  1.00  3.28           H  
ATOM   1659  HE1 TRP A 107     -11.822  11.105  -3.468  1.00  3.28           H  
ATOM   1660  HE3 TRP A 107     -12.691  10.427  -8.716  1.00  3.28           H  
ATOM   1661  HZ2 TRP A 107     -13.463   8.902  -4.032  1.00  3.28           H  
ATOM   1662  HZ3 TRP A 107     -14.090   8.465  -8.262  1.00  3.28           H  
ATOM   1663  HH2 TRP A 107     -14.476   7.703  -5.955  1.00  3.28           H  
ATOM   1664  N   SER A 108     -10.170  10.680  -9.786  1.00  2.57           N  
ATOM   1665  CA  SER A 108     -10.366   9.329 -10.284  1.00  2.57           C  
ATOM   1666  C   SER A 108      -9.069   8.605 -10.620  1.00  2.57           C  
ATOM   1667  O   SER A 108      -9.071   7.384 -10.782  1.00  2.57           O  
ATOM   1668  CB  SER A 108     -11.253   9.356 -11.512  1.00  2.57           C  
ATOM   1669  OG  SER A 108     -10.609   9.980 -12.587  1.00  2.57           O  
ATOM   1670  H   SER A 108     -10.551  11.458 -10.302  1.00  2.57           H  
ATOM   1671  HA  SER A 108     -10.873   8.756  -9.508  1.00  2.57           H  
ATOM   1672 1HB  SER A 108     -11.513   8.334 -11.786  1.00  2.57           H  
ATOM   1673 2HB  SER A 108     -12.178   9.880 -11.283  1.00  2.57           H  
ATOM   1674  HG  SER A 108      -9.750   9.551 -12.660  1.00  2.57           H  
ATOM   1675  N   GLY A 109      -7.965   9.339 -10.776  1.00  1.98           N  
ATOM   1676  CA  GLY A 109      -6.710   8.704 -11.123  1.00  1.98           C  
ATOM   1677  C   GLY A 109      -5.805   8.382  -9.931  1.00  1.98           C  
ATOM   1678  O   GLY A 109      -4.706   7.864 -10.136  1.00  1.98           O  
ATOM   1679  H   GLY A 109      -7.972  10.347 -10.607  1.00  1.98           H  
ATOM   1680 1HA  GLY A 109      -6.915   7.787 -11.675  1.00  1.98           H  
ATOM   1681 2HA  GLY A 109      -6.173   9.360 -11.805  1.00  1.98           H  
ATOM   1682  N   PHE A 110      -6.227   8.676  -8.695  1.00  1.53           N  
ATOM   1683  CA  PHE A 110      -5.289   8.463  -7.589  1.00  1.53           C  
ATOM   1684  C   PHE A 110      -5.244   7.100  -6.886  1.00  1.53           C  
ATOM   1685  O   PHE A 110      -4.208   6.433  -6.883  1.00  1.53           O  
ATOM   1686  CB  PHE A 110      -5.453   9.576  -6.567  1.00  1.53           C  
ATOM   1687  CG  PHE A 110      -4.767  10.846  -7.036  1.00  1.53           C  
ATOM   1688  CD1 PHE A 110      -5.416  11.787  -7.753  1.00  1.53           C  
ATOM   1689  CD2 PHE A 110      -3.452  11.050  -6.765  1.00  1.53           C  
ATOM   1690  CE1 PHE A 110      -4.752  12.931  -8.212  1.00  1.53           C  
ATOM   1691  CE2 PHE A 110      -2.778  12.165  -7.196  1.00  1.53           C  
ATOM   1692  CZ  PHE A 110      -3.430  13.111  -7.928  1.00  1.53           C  
ATOM   1693  H   PHE A 110      -7.155   9.077  -8.532  1.00  1.53           H  
ATOM   1694  HA  PHE A 110      -4.314   8.624  -8.003  1.00  1.53           H  
ATOM   1695 1HB  PHE A 110      -6.514   9.791  -6.406  1.00  1.53           H  
ATOM   1696 2HB  PHE A 110      -5.023   9.260  -5.627  1.00  1.53           H  
ATOM   1697  HD1 PHE A 110      -6.463  11.626  -7.969  1.00  1.53           H  
ATOM   1698  HD2 PHE A 110      -2.944  10.304  -6.200  1.00  1.53           H  
ATOM   1699  HE1 PHE A 110      -5.287  13.679  -8.799  1.00  1.53           H  
ATOM   1700  HE2 PHE A 110      -1.722  12.279  -6.961  1.00  1.53           H  
ATOM   1701  HZ  PHE A 110      -2.904  13.995  -8.285  1.00  1.53           H  
ATOM   1702  N   GLY A 111      -6.342   6.641  -6.306  1.00  1.22           N  
ATOM   1703  CA  GLY A 111      -6.308   5.342  -5.611  1.00  1.22           C  
ATOM   1704  C   GLY A 111      -5.729   5.380  -4.177  1.00  1.22           C  
ATOM   1705  O   GLY A 111      -6.449   5.110  -3.214  1.00  1.22           O  
ATOM   1706  H   GLY A 111      -7.194   7.182  -6.336  1.00  1.22           H  
ATOM   1707 1HA  GLY A 111      -7.318   4.935  -5.577  1.00  1.22           H  
ATOM   1708 2HA  GLY A 111      -5.718   4.641  -6.206  1.00  1.22           H  
ATOM   1709  N   SER A 112      -4.441   5.717  -4.037  1.00  1.00           N  
ATOM   1710  CA  SER A 112      -3.787   5.768  -2.709  1.00  1.00           C  
ATOM   1711  C   SER A 112      -3.887   7.114  -1.992  1.00  1.00           C  
ATOM   1712  O   SER A 112      -3.409   8.138  -2.484  1.00  1.00           O  
ATOM   1713  CB  SER A 112      -2.319   5.382  -2.789  1.00  1.00           C  
ATOM   1714  OG  SER A 112      -2.159   4.019  -3.125  1.00  1.00           O  
ATOM   1715  H   SER A 112      -3.918   5.913  -4.896  1.00  1.00           H  
ATOM   1716  HA  SER A 112      -4.280   5.028  -2.079  1.00  1.00           H  
ATOM   1717 1HB  SER A 112      -1.814   6.000  -3.534  1.00  1.00           H  
ATOM   1718 2HB  SER A 112      -1.846   5.579  -1.828  1.00  1.00           H  
ATOM   1719  HG  SER A 112      -2.211   3.954  -4.117  1.00  1.00           H  
ATOM   1720  N   TRP A 113      -4.452   7.086  -0.779  1.00  0.86           N  
ATOM   1721  CA  TRP A 113      -4.655   8.294   0.030  1.00  0.86           C  
ATOM   1722  C   TRP A 113      -3.983   8.203   1.391  1.00  0.86           C  
ATOM   1723  O   TRP A 113      -3.919   7.121   1.980  1.00  0.86           O  
ATOM   1724  CB  TRP A 113      -6.145   8.493   0.283  1.00  0.86           C  
ATOM   1725  CG  TRP A 113      -6.910   8.715  -0.955  1.00  0.86           C  
ATOM   1726  CD1 TRP A 113      -7.399   7.769  -1.796  1.00  0.86           C  
ATOM   1727  CD2 TRP A 113      -7.300   9.964  -1.493  1.00  0.86           C  
ATOM   1728  NE1 TRP A 113      -8.049   8.357  -2.840  1.00  0.86           N  
ATOM   1729  CE2 TRP A 113      -7.997   9.701  -2.677  1.00  0.86           C  
ATOM   1730  CE3 TRP A 113      -7.120  11.261  -1.083  1.00  0.86           C  
ATOM   1731  CZ2 TRP A 113      -8.500  10.700  -3.453  1.00  0.86           C  
ATOM   1732  CZ3 TRP A 113      -7.628  12.257  -1.849  1.00  0.86           C  
ATOM   1733  CH2 TRP A 113      -8.304  11.989  -3.013  1.00  0.86           C  
ATOM   1734  H   TRP A 113      -4.795   6.202  -0.429  1.00  0.86           H  
ATOM   1735  HA  TRP A 113      -4.251   9.152  -0.504  1.00  0.86           H  
ATOM   1736 1HB  TRP A 113      -6.548   7.617   0.788  1.00  0.86           H  
ATOM   1737 2HB  TRP A 113      -6.288   9.351   0.946  1.00  0.86           H  
ATOM   1738  HD1 TRP A 113      -7.283   6.701  -1.656  1.00  0.86           H  
ATOM   1739  HE1 TRP A 113      -8.499   7.873  -3.601  1.00  0.86           H  
ATOM   1740  HE3 TRP A 113      -6.575  11.473  -0.167  1.00  0.86           H  
ATOM   1741  HZ2 TRP A 113      -9.038  10.498  -4.379  1.00  0.86           H  
ATOM   1742  HZ3 TRP A 113      -7.470  13.257  -1.509  1.00  0.86           H  
ATOM   1743  HH2 TRP A 113      -8.692  12.806  -3.600  1.00  0.86           H  
ATOM   1744  N   GLY A 114      -3.530   9.346   1.903  1.00  0.76           N  
ATOM   1745  CA  GLY A 114      -2.962   9.419   3.242  1.00  0.76           C  
ATOM   1746  C   GLY A 114      -4.027   9.631   4.304  1.00  0.76           C  
ATOM   1747  O   GLY A 114      -5.221   9.690   4.011  1.00  0.76           O  
ATOM   1748  H   GLY A 114      -3.564  10.190   1.332  1.00  0.76           H  
ATOM   1749 1HA  GLY A 114      -2.418   8.501   3.462  1.00  0.76           H  
ATOM   1750 2HA  GLY A 114      -2.241  10.237   3.282  1.00  0.76           H  
ATOM   1751  N   GLN A 115      -3.574   9.764   5.548  1.00  0.70           N  
ATOM   1752  CA  GLN A 115      -4.444   9.966   6.707  1.00  0.70           C  
ATOM   1753  C   GLN A 115      -5.128  11.338   6.771  1.00  0.70           C  
ATOM   1754  O   GLN A 115      -6.181  11.489   7.394  1.00  0.70           O  
ATOM   1755  CB  GLN A 115      -3.615   9.729   7.973  1.00  0.70           C  
ATOM   1756  CG  GLN A 115      -2.511  10.774   8.241  1.00  0.70           C  
ATOM   1757  CD  GLN A 115      -1.628  10.368   9.422  1.00  0.70           C  
ATOM   1758  OE1 GLN A 115      -1.746   9.234   9.904  1.00  0.70           O  
ATOM   1759  NE2 GLN A 115      -0.747  11.255   9.895  1.00  0.70           N  
ATOM   1760  H   GLN A 115      -2.578   9.700   5.696  1.00  0.70           H  
ATOM   1761  HA  GLN A 115      -5.231   9.213   6.665  1.00  0.70           H  
ATOM   1762 1HB  GLN A 115      -4.278   9.724   8.838  1.00  0.70           H  
ATOM   1763 2HB  GLN A 115      -3.142   8.749   7.918  1.00  0.70           H  
ATOM   1764 1HG  GLN A 115      -1.893  10.867   7.353  1.00  0.70           H  
ATOM   1765 2HG  GLN A 115      -2.973  11.735   8.479  1.00  0.70           H  
ATOM   1766 1HE2 GLN A 115      -0.164  11.008  10.670  1.00  0.70           H  
ATOM   1767 2HE2 GLN A 115      -0.656  12.199   9.501  1.00  0.70           H  
ATOM   1768  N   GLY A 116      -4.531  12.323   6.121  1.00  0.65           N  
ATOM   1769  CA  GLY A 116      -5.047  13.680   6.094  1.00  0.65           C  
ATOM   1770  C   GLY A 116      -4.648  14.522   7.303  1.00  0.65           C  
ATOM   1771  O   GLY A 116      -4.187  14.001   8.325  1.00  0.65           O  
ATOM   1772  H   GLY A 116      -3.685  12.134   5.600  1.00  0.65           H  
ATOM   1773 1HA  GLY A 116      -4.668  14.155   5.199  1.00  0.65           H  
ATOM   1774 2HA  GLY A 116      -6.130  13.665   6.006  1.00  0.65           H  
ATOM   1775  N   THR A 117      -4.842  15.837   7.171  1.00  0.63           N  
ATOM   1776  CA  THR A 117      -4.558  16.795   8.241  1.00  0.63           C  
ATOM   1777  C   THR A 117      -5.727  17.750   8.439  1.00  0.63           C  
ATOM   1778  O   THR A 117      -6.419  18.092   7.483  1.00  0.63           O  
ATOM   1779  CB  THR A 117      -3.331  17.658   7.907  1.00  0.63           C  
ATOM   1780  OG1 THR A 117      -3.623  18.425   6.743  1.00  0.63           O  
ATOM   1781  CG2 THR A 117      -2.123  16.822   7.647  1.00  0.63           C  
ATOM   1782  H   THR A 117      -5.203  16.152   6.273  1.00  0.63           H  
ATOM   1783  HA  THR A 117      -4.387  16.251   9.170  1.00  0.63           H  
ATOM   1784  HB  THR A 117      -3.135  18.330   8.735  1.00  0.63           H  
ATOM   1785  HG1 THR A 117      -3.451  17.881   5.963  1.00  0.63           H  
ATOM   1786 1HG2 THR A 117      -1.273  17.450   7.404  1.00  0.63           H  
ATOM   1787 2HG2 THR A 117      -1.890  16.220   8.526  1.00  0.63           H  
ATOM   1788 3HG2 THR A 117      -2.345  16.179   6.815  1.00  0.63           H  
ATOM   1789  N   GLN A 118      -5.887  18.273   9.649  1.00  0.62           N  
ATOM   1790  CA  GLN A 118      -6.924  19.277   9.874  1.00  0.62           C  
ATOM   1791  C   GLN A 118      -6.383  20.687   9.923  1.00  0.62           C  
ATOM   1792  O   GLN A 118      -5.464  20.976  10.696  1.00  0.62           O  
ATOM   1793  CB  GLN A 118      -7.680  19.011  11.178  1.00  0.62           C  
ATOM   1794  CG  GLN A 118      -8.782  20.048  11.472  1.00  0.62           C  
ATOM   1795  CD  GLN A 118      -9.534  19.775  12.762  1.00  0.62           C  
ATOM   1796  OE1 GLN A 118      -9.694  18.621  13.179  1.00  0.62           O  
ATOM   1797  NE2 GLN A 118      -9.997  20.846  13.417  1.00  0.62           N  
ATOM   1798  H   GLN A 118      -5.301  17.968  10.412  1.00  0.62           H  
ATOM   1799  HA  GLN A 118      -7.627  19.236   9.047  1.00  0.62           H  
ATOM   1800 1HB  GLN A 118      -8.134  18.026  11.148  1.00  0.62           H  
ATOM   1801 2HB  GLN A 118      -6.980  19.026  12.012  1.00  0.62           H  
ATOM   1802 1HG  GLN A 118      -8.317  21.032  11.567  1.00  0.62           H  
ATOM   1803 2HG  GLN A 118      -9.495  20.066  10.651  1.00  0.62           H  
ATOM   1804 1HE2 GLN A 118     -10.496  20.729  14.275  1.00  0.62           H  
ATOM   1805 2HE2 GLN A 118      -9.848  21.788  13.048  1.00  0.62           H  
ATOM   1806  N   VAL A 119      -6.983  21.563   9.128  1.00  0.65           N  
ATOM   1807  CA  VAL A 119      -6.628  22.970   9.132  1.00  0.65           C  
ATOM   1808  C   VAL A 119      -7.839  23.808   9.487  1.00  0.65           C  
ATOM   1809  O   VAL A 119      -8.889  23.719   8.840  1.00  0.65           O  
ATOM   1810  CB  VAL A 119      -6.095  23.394   7.764  1.00  0.65           C  
ATOM   1811  CG1 VAL A 119      -5.777  24.893   7.755  1.00  0.65           C  
ATOM   1812  CG2 VAL A 119      -4.841  22.545   7.426  1.00  0.65           C  
ATOM   1813  H   VAL A 119      -7.711  21.246   8.484  1.00  0.65           H  
ATOM   1814  HA  VAL A 119      -5.855  23.142   9.882  1.00  0.65           H  
ATOM   1815  HB  VAL A 119      -6.850  23.225   7.038  1.00  0.65           H  
ATOM   1816 1HG1 VAL A 119      -5.409  25.193   6.773  1.00  0.65           H  
ATOM   1817 2HG1 VAL A 119      -6.681  25.443   7.986  1.00  0.65           H  
ATOM   1818 3HG1 VAL A 119      -5.040  25.108   8.501  1.00  0.65           H  
ATOM   1819 1HG2 VAL A 119      -4.462  22.817   6.456  1.00  0.65           H  
ATOM   1820 2HG2 VAL A 119      -4.073  22.723   8.177  1.00  0.65           H  
ATOM   1821 3HG2 VAL A 119      -5.098  21.484   7.417  1.00  0.65           H  
ATOM   1822  N   THR A 120      -7.693  24.620  10.522  1.00  0.72           N  
ATOM   1823  CA  THR A 120      -8.779  25.482  10.958  1.00  0.72           C  
ATOM   1824  C   THR A 120      -8.345  26.924  10.988  1.00  0.72           C  
ATOM   1825  O   THR A 120      -7.245  27.229  11.445  1.00  0.72           O  
ATOM   1826  CB  THR A 120      -9.365  25.006  12.317  1.00  0.72           C  
ATOM   1827  OG1 THR A 120      -9.899  23.667  12.139  1.00  0.72           O  
ATOM   1828  CG2 THR A 120     -10.479  25.945  12.777  1.00  0.72           C  
ATOM   1829  H   THR A 120      -6.797  24.633  11.018  1.00  0.72           H  
ATOM   1830  HA  THR A 120      -9.566  25.434  10.225  1.00  0.72           H  
ATOM   1831  HB  THR A 120      -8.571  24.979  13.066  1.00  0.72           H  
ATOM   1832  HG1 THR A 120     -10.644  23.707  11.527  1.00  0.72           H  
ATOM   1833 1HG2 THR A 120     -10.884  25.591  13.722  1.00  0.72           H  
ATOM   1834 2HG2 THR A 120     -10.088  26.952  12.910  1.00  0.72           H  
ATOM   1835 3HG2 THR A 120     -11.269  25.965  12.027  1.00  0.72           H  
ATOM   1836  N   ILE A 121      -9.193  27.801  10.453  1.00  0.83           N  
ATOM   1837  CA  ILE A 121      -8.883  29.223  10.431  1.00  0.83           C  
ATOM   1838  C   ILE A 121      -9.857  30.054  11.280  1.00  0.83           C  
ATOM   1839  O   ILE A 121     -11.072  29.984  11.085  1.00  0.83           O  
ATOM   1840  CB  ILE A 121      -8.856  29.719   8.984  1.00  0.83           C  
ATOM   1841  CG1 ILE A 121      -7.821  28.962   8.182  1.00  0.83           C  
ATOM   1842  CG2 ILE A 121      -8.571  31.169   8.927  1.00  0.83           C  
ATOM   1843  CD1 ILE A 121      -8.366  27.813   7.430  1.00  0.83           C  
ATOM   1844  H   ILE A 121     -10.069  27.474  10.033  1.00  0.83           H  
ATOM   1845  HA  ILE A 121      -7.889  29.353  10.836  1.00  0.83           H  
ATOM   1846  HB  ILE A 121      -9.809  29.516   8.525  1.00  0.83           H  
ATOM   1847 1HG1 ILE A 121      -7.376  29.645   7.490  1.00  0.83           H  
ATOM   1848 2HG1 ILE A 121      -7.063  28.592   8.840  1.00  0.83           H  
ATOM   1849 1HG2 ILE A 121      -8.559  31.500   7.894  1.00  0.83           H  
ATOM   1850 2HG2 ILE A 121      -9.340  31.705   9.470  1.00  0.83           H  
ATOM   1851 3HG2 ILE A 121      -7.598  31.349   9.381  1.00  0.83           H  
ATOM   1852 1HD1 ILE A 121      -7.572  27.332   6.863  1.00  0.83           H  
ATOM   1853 2HD1 ILE A 121      -8.810  27.098   8.110  1.00  0.83           H  
ATOM   1854 3HD1 ILE A 121      -9.122  28.183   6.754  1.00  0.83           H  
ATOM   1855  N   SER A 122      -9.320  30.822  12.238  1.00  1.00           N  
ATOM   1856  CA  SER A 122     -10.158  31.626  13.143  1.00  1.00           C  
ATOM   1857  C   SER A 122      -9.418  32.799  13.801  1.00  1.00           C  
ATOM   1858  O   SER A 122      -8.225  32.709  14.087  1.00  1.00           O  
ATOM   1859  CB  SER A 122     -10.727  30.748  14.244  1.00  1.00           C  
ATOM   1860  OG  SER A 122     -11.561  31.483  15.098  1.00  1.00           O  
ATOM   1861  H   SER A 122      -8.303  30.830  12.328  1.00  1.00           H  
ATOM   1862  HA  SER A 122     -10.983  32.037  12.561  1.00  1.00           H  
ATOM   1863 1HB  SER A 122     -11.280  29.914  13.810  1.00  1.00           H  
ATOM   1864 2HB  SER A 122      -9.915  30.339  14.817  1.00  1.00           H  
ATOM   1865  HG  SER A 122     -11.051  32.262  15.373  1.00  1.00           H  
ATOM   1866  N   SER A 123     -10.143  33.890  14.060  1.00  1.20           N  
ATOM   1867  CA  SER A 123      -9.580  35.042  14.767  1.00  1.20           C  
ATOM   1868  C   SER A 123     -10.528  35.442  15.885  1.00  1.20           C  
ATOM   1869  O   SER A 123     -10.166  36.210  16.776  1.00  1.20           O  
ATOM   1870  OXT SER A 123     -11.713  35.133  15.786  1.00  1.20           O  
ATOM   1871  CB  SER A 123      -9.386  36.233  13.839  1.00  1.20           C  
ATOM   1872  OG  SER A 123      -8.845  37.328  14.532  1.00  1.20           O  
ATOM   1873  H   SER A 123     -11.115  33.911  13.777  1.00  1.20           H  
ATOM   1874  HA  SER A 123      -8.621  34.764  15.207  1.00  1.20           H  
ATOM   1875 1HB  SER A 123      -8.745  35.981  13.042  1.00  1.20           H  
ATOM   1876 2HB  SER A 123     -10.343  36.513  13.403  1.00  1.20           H  
ATOM   1877  HG  SER A 123      -9.547  37.648  15.111  1.00  1.20           H  
TER    1878
ENDMDL

REMARK ID 553481 MODEL 2 2023-09-30_00000090_2_19
PFRMAT TS
TARGET 2023-09-30_00000090_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.832  -1.148  -0.290  1.00  1.38           N  
ATOM      2  CA  GLU A   1       2.221  -0.725  -0.417  1.00  1.38           C  
ATOM      3  C   GLU A   1       2.335   0.781  -0.257  1.00  1.38           C  
ATOM      4  O   GLU A   1       2.532   1.285   0.850  1.00  1.38           O  
ATOM      5  CB  GLU A   1       2.808  -1.165  -1.767  1.00  1.38           C  
ATOM      6  CG  GLU A   1       3.014  -2.676  -1.904  1.00  1.38           C  
ATOM      7  CD  GLU A   1       3.556  -3.100  -3.261  1.00  1.38           C  
ATOM      8  OE1 GLU A   1       3.681  -2.267  -4.128  1.00  1.38           O  
ATOM      9  OE2 GLU A   1       3.846  -4.264  -3.420  1.00  1.38           O  
ATOM     10 1H   GLU A   1       0.590  -1.756  -1.057  1.00  1.38           H  
ATOM     11 2H   GLU A   1       0.707  -1.637   0.584  1.00  1.38           H  
ATOM     12 3H   GLU A   1       0.238  -0.329  -0.307  1.00  1.38           H  
ATOM     13  HA  GLU A   1       2.800  -1.194   0.379  1.00  1.38           H  
ATOM     14 1HB  GLU A   1       2.145  -0.858  -2.575  1.00  1.38           H  
ATOM     15 2HB  GLU A   1       3.771  -0.676  -1.925  1.00  1.38           H  
ATOM     16 1HG  GLU A   1       3.709  -3.004  -1.132  1.00  1.38           H  
ATOM     17 2HG  GLU A   1       2.062  -3.174  -1.730  1.00  1.38           H  
ATOM     18  N   VAL A   2       2.210   1.499  -1.365  1.00  1.14           N  
ATOM     19  CA  VAL A   2       2.306   2.952  -1.340  1.00  1.14           C  
ATOM     20  C   VAL A   2       1.001   3.693  -1.145  1.00  1.14           C  
ATOM     21  O   VAL A   2       0.012   3.465  -1.854  1.00  1.14           O  
ATOM     22  CB  VAL A   2       2.984   3.463  -2.601  1.00  1.14           C  
ATOM     23  CG1 VAL A   2       2.928   4.937  -2.606  1.00  1.14           C  
ATOM     24  CG2 VAL A   2       4.428   2.979  -2.597  1.00  1.14           C  
ATOM     25  H   VAL A   2       2.058   1.042  -2.253  1.00  1.14           H  
ATOM     26  HA  VAL A   2       2.957   3.216  -0.508  1.00  1.14           H  
ATOM     27  HB  VAL A   2       2.476   3.098  -3.492  1.00  1.14           H  
ATOM     28 1HG1 VAL A   2       3.435   5.283  -3.474  1.00  1.14           H  
ATOM     29 2HG1 VAL A   2       1.898   5.281  -2.624  1.00  1.14           H  
ATOM     30 3HG1 VAL A   2       3.402   5.299  -1.711  1.00  1.14           H  
ATOM     31 1HG2 VAL A   2       4.941   3.350  -3.483  1.00  1.14           H  
ATOM     32 2HG2 VAL A   2       4.929   3.344  -1.707  1.00  1.14           H  
ATOM     33 3HG2 VAL A   2       4.449   1.891  -2.594  1.00  1.14           H  
ATOM     34  N   GLN A   3       1.032   4.617  -0.190  1.00  0.94           N  
ATOM     35  CA  GLN A   3      -0.120   5.429   0.150  1.00  0.94           C  
ATOM     36  C   GLN A   3       0.194   6.911   0.113  1.00  0.94           C  
ATOM     37  O   GLN A   3       1.228   7.369   0.613  1.00  0.94           O  
ATOM     38  CB  GLN A   3      -0.644   5.075   1.549  1.00  0.94           C  
ATOM     39  CG  GLN A   3      -1.889   5.870   1.967  1.00  0.94           C  
ATOM     40  CD  GLN A   3      -2.433   5.457   3.322  1.00  0.94           C  
ATOM     41  OE1 GLN A   3      -1.696   4.968   4.183  1.00  0.94           O  
ATOM     42  NE2 GLN A   3      -3.733   5.650   3.522  1.00  0.94           N  
ATOM     43  H   GLN A   3       1.910   4.750   0.315  1.00  0.94           H  
ATOM     44  HA  GLN A   3      -0.906   5.238  -0.580  1.00  0.94           H  
ATOM     45 1HB  GLN A   3      -0.887   4.014   1.589  1.00  0.94           H  
ATOM     46 2HB  GLN A   3       0.140   5.260   2.285  1.00  0.94           H  
ATOM     47 1HG  GLN A   3      -1.630   6.925   2.023  1.00  0.94           H  
ATOM     48 2HG  GLN A   3      -2.671   5.724   1.223  1.00  0.94           H  
ATOM     49 1HE2 GLN A   3      -4.148   5.395   4.397  1.00  0.94           H  
ATOM     50 2HE2 GLN A   3      -4.296   6.050   2.798  1.00  0.94           H  
ATOM     51  N   LEU A   4      -0.701   7.665  -0.503  1.00  0.79           N  
ATOM     52  CA  LEU A   4      -0.580   9.109  -0.518  1.00  0.79           C  
ATOM     53  C   LEU A   4      -1.769   9.697   0.243  1.00  0.79           C  
ATOM     54  O   LEU A   4      -2.893   9.203   0.113  1.00  0.79           O  
ATOM     55  CB  LEU A   4      -0.549   9.621  -1.959  1.00  0.79           C  
ATOM     56  CG  LEU A   4       0.583   9.087  -2.875  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       0.379   9.619  -4.230  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       1.919   9.507  -2.363  1.00  0.79           C  
ATOM     59  H   LEU A   4      -1.501   7.229  -0.942  1.00  0.79           H  
ATOM     60  HA  LEU A   4       0.336   9.401  -0.016  1.00  0.79           H  
ATOM     61 1HB  LEU A   4      -1.471   9.353  -2.431  1.00  0.79           H  
ATOM     62 2HB  LEU A   4      -0.482  10.705  -1.937  1.00  0.79           H  
ATOM     63  HG  LEU A   4       0.535   7.997  -2.927  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       1.150   9.251  -4.877  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4      -0.592   9.296  -4.597  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       0.415  10.695  -4.208  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       2.687   9.132  -3.027  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       1.971  10.596  -2.321  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       2.055   9.095  -1.373  1.00  0.79           H  
ATOM     70  N   VAL A   5      -1.526  10.727   1.045  1.00  0.69           N  
ATOM     71  CA  VAL A   5      -2.591  11.386   1.805  1.00  0.69           C  
ATOM     72  C   VAL A   5      -2.593  12.870   1.509  1.00  0.69           C  
ATOM     73  O   VAL A   5      -1.547  13.514   1.551  1.00  0.69           O  
ATOM     74  CB  VAL A   5      -2.430  11.148   3.314  1.00  0.69           C  
ATOM     75  CG1 VAL A   5      -3.535  11.872   4.075  1.00  0.69           C  
ATOM     76  CG2 VAL A   5      -2.457   9.641   3.603  1.00  0.69           C  
ATOM     77  H   VAL A   5      -0.564  11.060   1.125  1.00  0.69           H  
ATOM     78  HA  VAL A   5      -3.552  10.972   1.498  1.00  0.69           H  
ATOM     79  HB  VAL A   5      -1.478  11.564   3.643  1.00  0.69           H  
ATOM     80 1HG1 VAL A   5      -3.406  11.708   5.143  1.00  0.69           H  
ATOM     81 2HG1 VAL A   5      -3.492  12.940   3.871  1.00  0.69           H  
ATOM     82 3HG1 VAL A   5      -4.503  11.481   3.764  1.00  0.69           H  
ATOM     83 1HG2 VAL A   5      -2.335   9.473   4.672  1.00  0.69           H  
ATOM     84 2HG2 VAL A   5      -3.411   9.223   3.276  1.00  0.69           H  
ATOM     85 3HG2 VAL A   5      -1.646   9.151   3.071  1.00  0.69           H  
ATOM     86  N   GLU A   6      -3.759  13.424   1.212  1.00  0.63           N  
ATOM     87  CA  GLU A   6      -3.808  14.827   0.846  1.00  0.63           C  
ATOM     88  C   GLU A   6      -4.664  15.698   1.752  1.00  0.63           C  
ATOM     89  O   GLU A   6      -5.704  15.274   2.273  1.00  0.63           O  
ATOM     90  CB  GLU A   6      -4.297  14.955  -0.582  1.00  0.63           C  
ATOM     91  CG  GLU A   6      -3.449  14.281  -1.558  1.00  0.63           C  
ATOM     92  CD  GLU A   6      -3.963  14.452  -2.847  1.00  0.63           C  
ATOM     93  OE1 GLU A   6      -4.181  15.570  -3.232  1.00  0.63           O  
ATOM     94  OE2 GLU A   6      -4.176  13.464  -3.499  1.00  0.63           O  
ATOM     95  H   GLU A   6      -4.599  12.869   1.224  1.00  0.63           H  
ATOM     96  HA  GLU A   6      -2.799  15.213   0.884  1.00  0.63           H  
ATOM     97 1HB  GLU A   6      -5.322  14.590  -0.671  1.00  0.63           H  
ATOM     98 2HB  GLU A   6      -4.278  16.000  -0.853  1.00  0.63           H  
ATOM     99 1HG  GLU A   6      -2.445  14.698  -1.514  1.00  0.63           H  
ATOM    100 2HG  GLU A   6      -3.388  13.219  -1.330  1.00  0.63           H  
ATOM    101  N   SER A   7      -4.225  16.949   1.889  1.00  0.60           N  
ATOM    102  CA  SER A   7      -4.906  17.949   2.693  1.00  0.60           C  
ATOM    103  C   SER A   7      -4.750  19.372   2.151  1.00  0.60           C  
ATOM    104  O   SER A   7      -3.959  19.633   1.241  1.00  0.60           O  
ATOM    105  CB  SER A   7      -4.358  17.886   4.099  1.00  0.60           C  
ATOM    106  OG  SER A   7      -3.009  18.273   4.135  1.00  0.60           O  
ATOM    107  H   SER A   7      -3.333  17.180   1.453  1.00  0.60           H  
ATOM    108  HA  SER A   7      -5.969  17.703   2.712  1.00  0.60           H  
ATOM    109 1HB  SER A   7      -4.942  18.533   4.751  1.00  0.60           H  
ATOM    110 2HB  SER A   7      -4.456  16.869   4.477  1.00  0.60           H  
ATOM    111  HG  SER A   7      -2.546  17.696   3.511  1.00  0.60           H  
ATOM    112  N   GLY A   8      -5.506  20.310   2.730  1.00  0.60           N  
ATOM    113  CA  GLY A   8      -5.405  21.721   2.335  1.00  0.60           C  
ATOM    114  C   GLY A   8      -6.545  22.241   1.455  1.00  0.60           C  
ATOM    115  O   GLY A   8      -6.475  23.348   0.935  1.00  0.60           O  
ATOM    116  H   GLY A   8      -6.142  20.049   3.471  1.00  0.60           H  
ATOM    117 1HA  GLY A   8      -5.355  22.330   3.238  1.00  0.60           H  
ATOM    118 2HA  GLY A   8      -4.460  21.880   1.817  1.00  0.60           H  
ATOM    119  N   GLY A   9      -7.615  21.479   1.294  1.00  0.61           N  
ATOM    120  CA  GLY A   9      -8.697  21.985   0.453  1.00  0.61           C  
ATOM    121  C   GLY A   9      -9.515  23.031   1.211  1.00  0.61           C  
ATOM    122  O   GLY A   9      -9.182  23.387   2.345  1.00  0.61           O  
ATOM    123  H   GLY A   9      -7.673  20.571   1.724  1.00  0.61           H  
ATOM    124 1HA  GLY A   9      -8.289  22.421  -0.458  1.00  0.61           H  
ATOM    125 2HA  GLY A   9      -9.344  21.162   0.151  1.00  0.61           H  
ATOM    126  N   GLY A  10     -10.584  23.522   0.590  1.00  0.62           N  
ATOM    127  CA  GLY A  10     -11.407  24.561   1.212  1.00  0.62           C  
ATOM    128  C   GLY A  10     -11.973  25.575   0.215  1.00  0.62           C  
ATOM    129  O   GLY A  10     -11.795  25.436  -1.000  1.00  0.62           O  
ATOM    130  H   GLY A  10     -10.829  23.138  -0.321  1.00  0.62           H  
ATOM    131 1HA  GLY A  10     -12.229  24.087   1.749  1.00  0.62           H  
ATOM    132 2HA  GLY A  10     -10.811  25.087   1.956  1.00  0.62           H  
ATOM    133  N   LEU A  11     -12.666  26.583   0.757  1.00  0.63           N  
ATOM    134  CA  LEU A  11     -13.317  27.642  -0.019  1.00  0.63           C  
ATOM    135  C   LEU A  11     -12.492  28.930  -0.056  1.00  0.63           C  
ATOM    136  O   LEU A  11     -12.150  29.487   0.991  1.00  0.63           O  
ATOM    137  CB  LEU A  11     -14.707  27.935   0.556  1.00  0.63           C  
ATOM    138  CG  LEU A  11     -15.466  29.091  -0.111  1.00  0.63           C  
ATOM    139  CD1 LEU A  11     -15.756  28.736  -1.543  1.00  0.63           C  
ATOM    140  CD2 LEU A  11     -16.756  29.355   0.650  1.00  0.63           C  
ATOM    141  H   LEU A  11     -12.748  26.615   1.764  1.00  0.63           H  
ATOM    142  HA  LEU A  11     -13.440  27.286  -1.038  1.00  0.63           H  
ATOM    143 1HB  LEU A  11     -15.319  27.041   0.461  1.00  0.63           H  
ATOM    144 2HB  LEU A  11     -14.603  28.173   1.613  1.00  0.63           H  
ATOM    145  HG  LEU A  11     -14.847  29.991  -0.106  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11     -16.273  29.551  -2.010  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11     -14.838  28.568  -2.054  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11     -16.370  27.840  -1.586  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11     -17.294  30.177   0.175  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11     -17.376  28.459   0.637  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11     -16.522  29.620   1.681  1.00  0.63           H  
ATOM    152  N   VAL A  12     -12.159  29.376  -1.267  1.00  0.64           N  
ATOM    153  CA  VAL A  12     -11.335  30.566  -1.480  1.00  0.64           C  
ATOM    154  C   VAL A  12     -11.981  31.600  -2.418  1.00  0.64           C  
ATOM    155  O   VAL A  12     -12.575  31.269  -3.438  1.00  0.64           O  
ATOM    156  CB  VAL A  12      -9.938  30.156  -1.997  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      -9.074  31.376  -2.264  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      -9.265  29.288  -0.969  1.00  0.64           C  
ATOM    159  H   VAL A  12     -12.486  28.845  -2.074  1.00  0.64           H  
ATOM    160  HA  VAL A  12     -11.191  31.046  -0.512  1.00  0.64           H  
ATOM    161  HB  VAL A  12     -10.039  29.605  -2.936  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      -8.100  31.065  -2.609  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      -9.533  31.983  -3.016  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      -8.956  31.950  -1.347  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      -8.298  29.017  -1.334  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      -9.158  29.843  -0.037  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      -9.851  28.390  -0.792  1.00  0.64           H  
ATOM    168  N   GLN A  13     -11.902  32.865  -2.049  1.00  0.64           N  
ATOM    169  CA  GLN A  13     -12.435  33.935  -2.889  1.00  0.64           C  
ATOM    170  C   GLN A  13     -11.538  34.097  -4.139  1.00  0.64           C  
ATOM    171  O   GLN A  13     -10.316  34.015  -3.991  1.00  0.64           O  
ATOM    172  CB  GLN A  13     -12.494  35.229  -2.084  1.00  0.64           C  
ATOM    173  CG  GLN A  13     -13.210  36.368  -2.772  1.00  0.64           C  
ATOM    174  CD  GLN A  13     -13.379  37.588  -1.913  1.00  0.64           C  
ATOM    175  OE1 GLN A  13     -12.484  37.965  -1.146  1.00  0.64           O  
ATOM    176  NE2 GLN A  13     -14.553  38.226  -2.014  1.00  0.64           N  
ATOM    177  H   GLN A  13     -11.441  33.096  -1.180  1.00  0.64           H  
ATOM    178  HA  GLN A  13     -13.440  33.667  -3.172  1.00  0.64           H  
ATOM    179 1HB  GLN A  13     -12.998  35.045  -1.137  1.00  0.64           H  
ATOM    180 2HB  GLN A  13     -11.481  35.561  -1.860  1.00  0.64           H  
ATOM    181 1HG  GLN A  13     -12.658  36.653  -3.671  1.00  0.64           H  
ATOM    182 2HG  GLN A  13     -14.198  36.020  -3.024  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13     -14.725  39.041  -1.461  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13     -15.288  37.886  -2.639  1.00  0.64           H  
ATOM    185  N   PRO A  14     -12.073  34.323  -5.362  1.00  0.63           N  
ATOM    186  CA  PRO A  14     -11.299  34.501  -6.573  1.00  0.63           C  
ATOM    187  C   PRO A  14     -10.242  35.558  -6.368  1.00  0.63           C  
ATOM    188  O   PRO A  14     -10.488  36.598  -5.754  1.00  0.63           O  
ATOM    189  CB  PRO A  14     -12.347  35.002  -7.567  1.00  0.63           C  
ATOM    190  CG  PRO A  14     -13.624  34.384  -7.104  1.00  0.63           C  
ATOM    191  CD  PRO A  14     -13.519  34.372  -5.587  1.00  0.63           C  
ATOM    192  HA  PRO A  14     -10.856  33.543  -6.882  1.00  0.63           H  
ATOM    193 1HB  PRO A  14     -12.373  36.101  -7.559  1.00  0.63           H  
ATOM    194 2HB  PRO A  14     -12.062  34.699  -8.582  1.00  0.63           H  
ATOM    195 1HG  PRO A  14     -14.469  35.005  -7.441  1.00  0.63           H  
ATOM    196 2HG  PRO A  14     -13.768  33.424  -7.559  1.00  0.63           H  
ATOM    197 1HD  PRO A  14     -13.937  35.262  -5.188  1.00  0.63           H  
ATOM    198 2HD  PRO A  14     -13.991  33.466  -5.227  1.00  0.63           H  
ATOM    199  N   GLY A  15      -9.062  35.273  -6.891  1.00  0.62           N  
ATOM    200  CA  GLY A  15      -7.897  36.128  -6.779  1.00  0.62           C  
ATOM    201  C   GLY A  15      -7.028  35.734  -5.586  1.00  0.62           C  
ATOM    202  O   GLY A  15      -5.877  36.168  -5.490  1.00  0.62           O  
ATOM    203  H   GLY A  15      -8.962  34.400  -7.402  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      -7.315  36.061  -7.697  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      -8.217  37.164  -6.674  1.00  0.62           H  
ATOM    206  N   GLY A  16      -7.561  34.884  -4.700  1.00  0.61           N  
ATOM    207  CA  GLY A  16      -6.831  34.438  -3.522  1.00  0.61           C  
ATOM    208  C   GLY A  16      -5.925  33.248  -3.813  1.00  0.61           C  
ATOM    209  O   GLY A  16      -5.716  32.868  -4.974  1.00  0.61           O  
ATOM    210  H   GLY A  16      -8.528  34.572  -4.803  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      -6.237  35.264  -3.130  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      -7.547  34.168  -2.746  1.00  0.61           H  
ATOM    213  N   SER A  17      -5.394  32.645  -2.749  1.00  0.59           N  
ATOM    214  CA  SER A  17      -4.462  31.533  -2.907  1.00  0.59           C  
ATOM    215  C   SER A  17      -4.793  30.338  -2.025  1.00  0.59           C  
ATOM    216  O   SER A  17      -5.451  30.476  -0.990  1.00  0.59           O  
ATOM    217  CB  SER A  17      -3.047  31.990  -2.594  1.00  0.59           C  
ATOM    218  OG  SER A  17      -2.636  33.015  -3.458  1.00  0.59           O  
ATOM    219  H   SER A  17      -5.618  32.978  -1.822  1.00  0.59           H  
ATOM    220  HA  SER A  17      -4.504  31.202  -3.944  1.00  0.59           H  
ATOM    221 1HB  SER A  17      -2.971  32.317  -1.560  1.00  0.59           H  
ATOM    222 2HB  SER A  17      -2.381  31.138  -2.716  1.00  0.59           H  
ATOM    223  HG  SER A  17      -1.701  32.813  -3.679  1.00  0.59           H  
ATOM    224  N   LEU A  18      -4.310  29.167  -2.440  1.00  0.58           N  
ATOM    225  CA  LEU A  18      -4.473  27.936  -1.667  1.00  0.58           C  
ATOM    226  C   LEU A  18      -3.289  26.987  -1.805  1.00  0.58           C  
ATOM    227  O   LEU A  18      -2.729  26.843  -2.891  1.00  0.58           O  
ATOM    228  CB  LEU A  18      -5.754  27.228  -2.081  1.00  0.58           C  
ATOM    229  CG  LEU A  18      -6.114  25.983  -1.300  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      -7.612  25.881  -1.132  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      -5.657  24.820  -2.047  1.00  0.58           C  
ATOM    232  H   LEU A  18      -3.807  29.157  -3.329  1.00  0.58           H  
ATOM    233  HA  LEU A  18      -4.562  28.207  -0.616  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      -6.566  27.917  -2.022  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      -5.642  26.919  -3.115  1.00  0.58           H  
ATOM    236  HG  LEU A  18      -5.648  26.005  -0.316  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      -7.857  24.970  -0.586  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      -7.973  26.735  -0.576  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      -8.067  25.859  -2.088  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      -5.928  23.963  -1.476  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      -6.151  24.795  -3.001  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      -4.585  24.849  -2.190  1.00  0.58           H  
ATOM    243  N   ARG A  19      -2.889  26.352  -0.702  1.00  0.57           N  
ATOM    244  CA  ARG A  19      -1.797  25.385  -0.771  1.00  0.57           C  
ATOM    245  C   ARG A  19      -2.274  23.977  -0.434  1.00  0.57           C  
ATOM    246  O   ARG A  19      -2.841  23.746   0.635  1.00  0.57           O  
ATOM    247  CB  ARG A  19      -0.689  25.734   0.217  1.00  0.57           C  
ATOM    248  CG  ARG A  19       0.527  24.806   0.166  1.00  0.57           C  
ATOM    249  CD  ARG A  19       1.560  25.169   1.186  1.00  0.57           C  
ATOM    250  NE  ARG A  19       2.164  26.472   0.944  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       3.077  27.053   1.748  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       3.504  26.435   2.831  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       3.539  28.251   1.442  1.00  0.57           N  
ATOM    254  H   ARG A  19      -3.364  26.513   0.176  1.00  0.57           H  
ATOM    255  HA  ARG A  19      -1.389  25.379  -1.777  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      -0.345  26.743   0.036  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      -1.083  25.700   1.231  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       0.215  23.777   0.348  1.00  0.57           H  
ATOM    259 2HG  ARG A  19       0.982  24.872  -0.826  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       1.100  25.185   2.171  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       2.353  24.426   1.171  1.00  0.57           H  
ATOM    262  HE  ARG A  19       1.859  27.008   0.123  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       3.146  25.520   3.063  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       4.187  26.877   3.429  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       3.196  28.719   0.604  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19       4.220  28.700   2.033  1.00  0.57           H  
ATOM    267  N   LEU A  20      -2.019  23.040  -1.340  1.00  0.58           N  
ATOM    268  CA  LEU A  20      -2.360  21.640  -1.122  1.00  0.58           C  
ATOM    269  C   LEU A  20      -1.110  20.897  -0.697  1.00  0.58           C  
ATOM    270  O   LEU A  20      -0.007  21.236  -1.133  1.00  0.58           O  
ATOM    271  CB  LEU A  20      -2.957  20.995  -2.376  1.00  0.58           C  
ATOM    272  CG  LEU A  20      -4.237  21.597  -2.878  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      -4.661  20.934  -4.170  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      -5.265  21.392  -1.810  1.00  0.58           C  
ATOM    275  H   LEU A  20      -1.563  23.312  -2.209  1.00  0.58           H  
ATOM    276  HA  LEU A  20      -3.092  21.573  -0.318  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      -2.228  21.051  -3.171  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      -3.150  19.945  -2.156  1.00  0.58           H  
ATOM    279  HG  LEU A  20      -4.101  22.650  -3.075  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      -5.598  21.375  -4.512  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      -3.897  21.082  -4.923  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      -4.803  19.872  -3.996  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      -6.223  21.797  -2.121  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      -5.368  20.342  -1.622  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      -4.932  21.884  -0.898  1.00  0.58           H  
ATOM    286  N   SER A  21      -1.283  19.863   0.115  1.00  0.59           N  
ATOM    287  CA  SER A  21      -0.150  19.071   0.576  1.00  0.59           C  
ATOM    288  C   SER A  21      -0.404  17.581   0.520  1.00  0.59           C  
ATOM    289  O   SER A  21      -1.402  17.079   1.042  1.00  0.59           O  
ATOM    290  CB  SER A  21       0.194  19.448   1.997  1.00  0.59           C  
ATOM    291  OG  SER A  21       1.235  18.655   2.491  1.00  0.59           O  
ATOM    292  H   SER A  21      -2.224  19.653   0.449  1.00  0.59           H  
ATOM    293  HA  SER A  21       0.707  19.288  -0.061  1.00  0.59           H  
ATOM    294 1HB  SER A  21       0.476  20.493   2.029  1.00  0.59           H  
ATOM    295 2HB  SER A  21      -0.688  19.333   2.628  1.00  0.59           H  
ATOM    296  HG  SER A  21       1.865  18.567   1.765  1.00  0.59           H  
ATOM    297  N   CYS A  22       0.508  16.894  -0.155  1.00  0.62           N  
ATOM    298  CA  CYS A  22       0.488  15.453  -0.369  1.00  0.62           C  
ATOM    299  C   CYS A  22       1.592  14.742   0.392  1.00  0.62           C  
ATOM    300  O   CYS A  22       2.774  14.933   0.109  1.00  0.62           O  
ATOM    301  CB  CYS A  22       0.645  15.161  -1.851  1.00  0.62           C  
ATOM    302  SG  CYS A  22       0.713  13.429  -2.296  1.00  0.62           S  
ATOM    303  H   CYS A  22       1.280  17.416  -0.554  1.00  0.62           H  
ATOM    304  HA  CYS A  22      -0.474  15.070  -0.034  1.00  0.62           H  
ATOM    305 1HB  CYS A  22      -0.191  15.602  -2.377  1.00  0.62           H  
ATOM    306 2HB  CYS A  22       1.551  15.640  -2.221  1.00  0.62           H  
ATOM    307  N   ALA A  23       1.215  13.951   1.386  1.00  0.68           N  
ATOM    308  CA  ALA A  23       2.196  13.231   2.175  1.00  0.68           C  
ATOM    309  C   ALA A  23       2.316  11.839   1.612  1.00  0.68           C  
ATOM    310  O   ALA A  23       1.311  11.230   1.240  1.00  0.68           O  
ATOM    311  CB  ALA A  23       1.806  13.201   3.637  1.00  0.68           C  
ATOM    312  H   ALA A  23       0.225  13.830   1.572  1.00  0.68           H  
ATOM    313  HA  ALA A  23       3.162  13.717   2.071  1.00  0.68           H  
ATOM    314 1HB  ALA A  23       2.564  12.654   4.199  1.00  0.68           H  
ATOM    315 2HB  ALA A  23       1.735  14.221   4.014  1.00  0.68           H  
ATOM    316 3HB  ALA A  23       0.842  12.707   3.743  1.00  0.68           H  
ATOM    317  N   ALA A  24       3.525  11.311   1.580  1.00  0.76           N  
ATOM    318  CA  ALA A  24       3.710   9.978   1.047  1.00  0.76           C  
ATOM    319  C   ALA A  24       4.291   9.003   2.045  1.00  0.76           C  
ATOM    320  O   ALA A  24       5.109   9.361   2.894  1.00  0.76           O  
ATOM    321  CB  ALA A  24       4.618  10.046  -0.155  1.00  0.76           C  
ATOM    322  H   ALA A  24       4.334  11.859   1.875  1.00  0.76           H  
ATOM    323  HA  ALA A  24       2.739   9.592   0.749  1.00  0.76           H  
ATOM    324 1HB  ALA A  24       4.718   9.067  -0.534  1.00  0.76           H  
ATOM    325 2HB  ALA A  24       4.189  10.703  -0.906  1.00  0.76           H  
ATOM    326 3HB  ALA A  24       5.595  10.423   0.148  1.00  0.76           H  
ATOM    327  N   SER A  25       3.923   7.740   1.864  1.00  0.86           N  
ATOM    328  CA  SER A  25       4.471   6.644   2.643  1.00  0.86           C  
ATOM    329  C   SER A  25       4.641   5.381   1.796  1.00  0.86           C  
ATOM    330  O   SER A  25       3.849   5.084   0.899  1.00  0.86           O  
ATOM    331  CB  SER A  25       3.585   6.355   3.834  1.00  0.86           C  
ATOM    332  OG  SER A  25       4.067   5.256   4.555  1.00  0.86           O  
ATOM    333  H   SER A  25       3.183   7.541   1.192  1.00  0.86           H  
ATOM    334  HA  SER A  25       5.455   6.942   3.008  1.00  0.86           H  
ATOM    335 1HB  SER A  25       3.549   7.233   4.479  1.00  0.86           H  
ATOM    336 2HB  SER A  25       2.568   6.155   3.491  1.00  0.86           H  
ATOM    337  HG  SER A  25       4.019   4.507   3.949  1.00  0.86           H  
ATOM    338  N   GLY A  26       5.692   4.624   2.106  1.00  0.98           N  
ATOM    339  CA  GLY A  26       6.001   3.378   1.399  1.00  0.98           C  
ATOM    340  C   GLY A  26       7.133   3.541   0.375  1.00  0.98           C  
ATOM    341  O   GLY A  26       7.645   2.554  -0.152  1.00  0.98           O  
ATOM    342  H   GLY A  26       6.300   4.923   2.859  1.00  0.98           H  
ATOM    343 1HA  GLY A  26       6.280   2.615   2.125  1.00  0.98           H  
ATOM    344 2HA  GLY A  26       5.106   3.014   0.895  1.00  0.98           H  
ATOM    345  N   PHE A  27       7.527   4.783   0.094  1.00  1.11           N  
ATOM    346  CA  PHE A  27       8.620   5.032  -0.845  1.00  1.11           C  
ATOM    347  C   PHE A  27       9.306   6.353  -0.506  1.00  1.11           C  
ATOM    348  O   PHE A  27       8.754   7.175   0.224  1.00  1.11           O  
ATOM    349  CB  PHE A  27       8.090   5.068  -2.277  1.00  1.11           C  
ATOM    350  CG  PHE A  27       7.235   6.252  -2.601  1.00  1.11           C  
ATOM    351  CD1 PHE A  27       7.749   7.333  -3.254  1.00  1.11           C  
ATOM    352  CD2 PHE A  27       5.955   6.303  -2.217  1.00  1.11           C  
ATOM    353  CE1 PHE A  27       6.981   8.408  -3.547  1.00  1.11           C  
ATOM    354  CE2 PHE A  27       5.171   7.389  -2.499  1.00  1.11           C  
ATOM    355  CZ  PHE A  27       5.682   8.438  -3.168  1.00  1.11           C  
ATOM    356  H   PHE A  27       7.065   5.559   0.540  1.00  1.11           H  
ATOM    357  HA  PHE A  27       9.353   4.229  -0.757  1.00  1.11           H  
ATOM    358 1HB  PHE A  27       8.926   5.065  -2.962  1.00  1.11           H  
ATOM    359 2HB  PHE A  27       7.510   4.166  -2.473  1.00  1.11           H  
ATOM    360  HD1 PHE A  27       8.779   7.320  -3.549  1.00  1.11           H  
ATOM    361  HD2 PHE A  27       5.558   5.469  -1.671  1.00  1.11           H  
ATOM    362  HE1 PHE A  27       7.408   9.241  -4.086  1.00  1.11           H  
ATOM    363  HE2 PHE A  27       4.135   7.414  -2.181  1.00  1.11           H  
ATOM    364  HZ  PHE A  27       5.058   9.297  -3.393  1.00  1.11           H  
ATOM    365  N   THR A  28      10.493   6.566  -1.058  1.00  1.23           N  
ATOM    366  CA  THR A  28      11.200   7.832  -0.891  1.00  1.23           C  
ATOM    367  C   THR A  28      10.800   8.777  -2.017  1.00  1.23           C  
ATOM    368  O   THR A  28      10.955   8.432  -3.187  1.00  1.23           O  
ATOM    369  CB  THR A  28      12.723   7.586  -0.895  1.00  1.23           C  
ATOM    370  OG1 THR A  28      13.067   6.747   0.210  1.00  1.23           O  
ATOM    371  CG2 THR A  28      13.494   8.875  -0.811  1.00  1.23           C  
ATOM    372  H   THR A  28      10.907   5.840  -1.621  1.00  1.23           H  
ATOM    373  HA  THR A  28      10.912   8.285   0.060  1.00  1.23           H  
ATOM    374  HB  THR A  28      12.998   7.076  -1.819  1.00  1.23           H  
ATOM    375  HG1 THR A  28      12.813   7.182   1.030  1.00  1.23           H  
ATOM    376 1HG2 THR A  28      14.563   8.665  -0.822  1.00  1.23           H  
ATOM    377 2HG2 THR A  28      13.247   9.480  -1.647  1.00  1.23           H  
ATOM    378 3HG2 THR A  28      13.234   9.396   0.109  1.00  1.23           H  
ATOM    379  N   LEU A  29      10.341   9.991  -1.690  1.00  1.30           N  
ATOM    380  CA  LEU A  29       9.895  10.899  -2.753  1.00  1.30           C  
ATOM    381  C   LEU A  29      11.013  11.250  -3.712  1.00  1.30           C  
ATOM    382  O   LEU A  29      10.801  11.402  -4.912  1.00  1.30           O  
ATOM    383  CB  LEU A  29       9.379  12.230  -2.231  1.00  1.30           C  
ATOM    384  CG  LEU A  29       8.116  12.309  -1.466  1.00  1.30           C  
ATOM    385  CD1 LEU A  29       7.959  13.713  -1.072  1.00  1.30           C  
ATOM    386  CD2 LEU A  29       6.992  11.920  -2.307  1.00  1.30           C  
ATOM    387  H   LEU A  29      10.261  10.258  -0.714  1.00  1.30           H  
ATOM    388  HA  LEU A  29       9.108  10.412  -3.314  1.00  1.30           H  
ATOM    389 1HB  LEU A  29      10.160  12.688  -1.626  1.00  1.30           H  
ATOM    390 2HB  LEU A  29       9.218  12.850  -3.099  1.00  1.30           H  
ATOM    391  HG  LEU A  29       8.152  11.677  -0.572  1.00  1.30           H  
ATOM    392 1HD1 LEU A  29       7.032  13.816  -0.562  1.00  1.30           H  
ATOM    393 2HD1 LEU A  29       8.784  14.040  -0.446  1.00  1.30           H  
ATOM    394 3HD1 LEU A  29       7.935  14.306  -1.960  1.00  1.30           H  
ATOM    395 1HD2 LEU A  29       6.064  12.028  -1.754  1.00  1.30           H  
ATOM    396 2HD2 LEU A  29       6.978  12.560  -3.164  1.00  1.30           H  
ATOM    397 3HD2 LEU A  29       7.121  10.916  -2.605  1.00  1.30           H  
ATOM    398  N   ASP A  30      12.225  11.306  -3.200  1.00  1.32           N  
ATOM    399  CA  ASP A  30      13.382  11.662  -4.001  1.00  1.32           C  
ATOM    400  C   ASP A  30      13.602  10.727  -5.180  1.00  1.32           C  
ATOM    401  O   ASP A  30      14.285  11.108  -6.133  1.00  1.32           O  
ATOM    402  CB  ASP A  30      14.651  11.658  -3.144  1.00  1.32           C  
ATOM    403  CG  ASP A  30      15.794  12.444  -3.746  1.00  1.32           C  
ATOM    404  OD1 ASP A  30      15.640  13.661  -3.865  1.00  1.32           O  
ATOM    405  OD2 ASP A  30      16.807  11.851  -4.085  1.00  1.32           O  
ATOM    406  H   ASP A  30      12.332  11.192  -2.192  1.00  1.32           H  
ATOM    407  HA  ASP A  30      13.226  12.646  -4.414  1.00  1.32           H  
ATOM    408 1HB  ASP A  30      14.432  12.067  -2.177  1.00  1.32           H  
ATOM    409 2HB  ASP A  30      14.980  10.634  -2.994  1.00  1.32           H  
ATOM    410  N   ARG A  31      13.113   9.487  -5.112  1.00  1.26           N  
ATOM    411  CA  ARG A  31      13.391   8.566  -6.196  1.00  1.26           C  
ATOM    412  C   ARG A  31      12.179   8.291  -7.093  1.00  1.26           C  
ATOM    413  O   ARG A  31      12.236   7.398  -7.937  1.00  1.26           O  
ATOM    414  CB  ARG A  31      13.937   7.293  -5.592  1.00  1.26           C  
ATOM    415  CG  ARG A  31      15.106   7.602  -4.645  1.00  1.26           C  
ATOM    416  CD  ARG A  31      16.247   8.275  -5.356  1.00  1.26           C  
ATOM    417  NE  ARG A  31      17.220   8.842  -4.426  1.00  1.26           N  
ATOM    418  CZ  ARG A  31      18.235   8.177  -3.847  1.00  1.26           C  
ATOM    419  NH1 ARG A  31      18.419   6.894  -4.088  1.00  1.26           N  
ATOM    420  NH2 ARG A  31      19.051   8.821  -3.031  1.00  1.26           N  
ATOM    421  H   ARG A  31      12.516   9.194  -4.338  1.00  1.26           H  
ATOM    422  HA  ARG A  31      14.173   8.997  -6.819  1.00  1.26           H  
ATOM    423 1HB  ARG A  31      13.153   6.791  -5.021  1.00  1.26           H  
ATOM    424 2HB  ARG A  31      14.279   6.616  -6.373  1.00  1.26           H  
ATOM    425 1HG  ARG A  31      14.760   8.257  -3.846  1.00  1.26           H  
ATOM    426 2HG  ARG A  31      15.473   6.674  -4.211  1.00  1.26           H  
ATOM    427 1HD  ARG A  31      16.760   7.548  -5.980  1.00  1.26           H  
ATOM    428 2HD  ARG A  31      15.876   9.080  -5.982  1.00  1.26           H  
ATOM    429  HE  ARG A  31      17.121   9.858  -4.213  1.00  1.26           H  
ATOM    430 1HH1 ARG A  31      17.795   6.403  -4.713  1.00  1.26           H  
ATOM    431 2HH1 ARG A  31      19.184   6.403  -3.649  1.00  1.26           H  
ATOM    432 1HH2 ARG A  31      18.909   9.811  -2.848  1.00  1.26           H  
ATOM    433 2HH2 ARG A  31      19.814   8.333  -2.592  1.00  1.26           H  
ATOM    434  N   TYR A  32      11.080   9.043  -6.904  1.00  1.16           N  
ATOM    435  CA  TYR A  32       9.855   8.892  -7.713  1.00  1.16           C  
ATOM    436  C   TYR A  32       9.240  10.211  -8.198  1.00  1.16           C  
ATOM    437  O   TYR A  32       9.256  11.215  -7.493  1.00  1.16           O  
ATOM    438  CB  TYR A  32       8.806   8.104  -6.947  1.00  1.16           C  
ATOM    439  CG  TYR A  32       9.125   6.644  -6.748  1.00  1.16           C  
ATOM    440  CD1 TYR A  32       9.929   6.206  -5.716  1.00  1.16           C  
ATOM    441  CD2 TYR A  32       8.557   5.729  -7.613  1.00  1.16           C  
ATOM    442  CE1 TYR A  32      10.178   4.862  -5.564  1.00  1.16           C  
ATOM    443  CE2 TYR A  32       8.795   4.392  -7.460  1.00  1.16           C  
ATOM    444  CZ  TYR A  32       9.604   3.953  -6.445  1.00  1.16           C  
ATOM    445  OH  TYR A  32       9.845   2.607  -6.296  1.00  1.16           O  
ATOM    446  H   TYR A  32      11.092   9.770  -6.185  1.00  1.16           H  
ATOM    447  HA  TYR A  32      10.115   8.322  -8.606  1.00  1.16           H  
ATOM    448 1HB  TYR A  32       8.656   8.561  -5.974  1.00  1.16           H  
ATOM    449 2HB  TYR A  32       7.878   8.167  -7.491  1.00  1.16           H  
ATOM    450  HD1 TYR A  32      10.373   6.921  -5.033  1.00  1.16           H  
ATOM    451  HD2 TYR A  32       7.911   6.075  -8.425  1.00  1.16           H  
ATOM    452  HE1 TYR A  32      10.819   4.515  -4.756  1.00  1.16           H  
ATOM    453  HE2 TYR A  32       8.338   3.679  -8.150  1.00  1.16           H  
ATOM    454  HH  TYR A  32       9.336   2.118  -6.947  1.00  1.16           H  
ATOM    455  N   ALA A  33       8.646  10.204  -9.391  1.00  1.04           N  
ATOM    456  CA  ALA A  33       7.954  11.409  -9.844  1.00  1.04           C  
ATOM    457  C   ALA A  33       6.557  11.485  -9.250  1.00  1.04           C  
ATOM    458  O   ALA A  33       5.810  10.491  -9.245  1.00  1.04           O  
ATOM    459  CB  ALA A  33       7.860  11.458 -11.363  1.00  1.04           C  
ATOM    460  H   ALA A  33       8.665   9.373  -9.967  1.00  1.04           H  
ATOM    461  HA  ALA A  33       8.515  12.274  -9.494  1.00  1.04           H  
ATOM    462 1HB  ALA A  33       7.360  12.381 -11.664  1.00  1.04           H  
ATOM    463 2HB  ALA A  33       8.861  11.428 -11.799  1.00  1.04           H  
ATOM    464 3HB  ALA A  33       7.299  10.614 -11.710  1.00  1.04           H  
ATOM    465  N   ILE A  34       6.209  12.686  -8.783  1.00  0.92           N  
ATOM    466  CA  ILE A  34       4.896  12.973  -8.224  1.00  0.92           C  
ATOM    467  C   ILE A  34       4.120  13.925  -9.110  1.00  0.92           C  
ATOM    468  O   ILE A  34       4.612  14.989  -9.492  1.00  0.92           O  
ATOM    469  CB  ILE A  34       4.998  13.577  -6.813  1.00  0.92           C  
ATOM    470  CG1 ILE A  34       5.767  12.644  -5.905  1.00  0.92           C  
ATOM    471  CG2 ILE A  34       3.595  13.865  -6.250  1.00  0.92           C  
ATOM    472  CD1 ILE A  34       5.124  11.336  -5.717  1.00  0.92           C  
ATOM    473  H   ILE A  34       6.897  13.438  -8.828  1.00  0.92           H  
ATOM    474  HA  ILE A  34       4.349  12.042  -8.152  1.00  0.92           H  
ATOM    475  HB  ILE A  34       5.554  14.499  -6.861  1.00  0.92           H  
ATOM    476 1HG1 ILE A  34       6.763  12.482  -6.325  1.00  0.92           H  
ATOM    477 2HG1 ILE A  34       5.868  13.096  -4.956  1.00  0.92           H  
ATOM    478 1HG2 ILE A  34       3.672  14.296  -5.258  1.00  0.92           H  
ATOM    479 2HG2 ILE A  34       3.065  14.563  -6.897  1.00  0.92           H  
ATOM    480 3HG2 ILE A  34       3.033  12.931  -6.195  1.00  0.92           H  
ATOM    481 1HD1 ILE A  34       5.736  10.732  -5.069  1.00  0.92           H  
ATOM    482 2HD1 ILE A  34       4.131  11.469  -5.277  1.00  0.92           H  
ATOM    483 3HD1 ILE A  34       5.033  10.862  -6.678  1.00  0.92           H  
ATOM    484  N   GLY A  35       2.905  13.545  -9.454  1.00  0.82           N  
ATOM    485  CA  GLY A  35       2.085  14.383 -10.302  1.00  0.82           C  
ATOM    486  C   GLY A  35       0.843  14.867  -9.590  1.00  0.82           C  
ATOM    487  O   GLY A  35       0.356  14.238  -8.648  1.00  0.82           O  
ATOM    488  H   GLY A  35       2.550  12.667  -9.097  1.00  0.82           H  
ATOM    489 1HA  GLY A  35       2.655  15.235 -10.646  1.00  0.82           H  
ATOM    490 2HA  GLY A  35       1.798  13.821 -11.190  1.00  0.82           H  
ATOM    491  N   TRP A  36       0.306  15.973 -10.083  1.00  0.75           N  
ATOM    492  CA  TRP A  36      -0.956  16.499  -9.608  1.00  0.75           C  
ATOM    493  C   TRP A  36      -1.920  16.566 -10.765  1.00  0.75           C  
ATOM    494  O   TRP A  36      -1.572  17.028 -11.865  1.00  0.75           O  
ATOM    495  CB  TRP A  36      -0.786  17.863  -8.961  1.00  0.75           C  
ATOM    496  CG  TRP A  36      -0.073  17.805  -7.665  1.00  0.75           C  
ATOM    497  CD1 TRP A  36       1.251  17.704  -7.504  1.00  0.75           C  
ATOM    498  CD2 TRP A  36      -0.634  17.884  -6.336  1.00  0.75           C  
ATOM    499  NE1 TRP A  36       1.574  17.710  -6.181  1.00  0.75           N  
ATOM    500  CE2 TRP A  36       0.438  17.829  -5.448  1.00  0.75           C  
ATOM    501  CE3 TRP A  36      -1.938  18.003  -5.838  1.00  0.75           C  
ATOM    502  CZ2 TRP A  36       0.264  17.899  -4.081  1.00  0.75           C  
ATOM    503  CZ3 TRP A  36      -2.115  18.064  -4.467  1.00  0.75           C  
ATOM    504  CH2 TRP A  36      -1.041  18.019  -3.609  1.00  0.75           C  
ATOM    505  H   TRP A  36       0.794  16.459 -10.825  1.00  0.75           H  
ATOM    506  HA  TRP A  36      -1.348  15.823  -8.863  1.00  0.75           H  
ATOM    507 1HB  TRP A  36      -0.230  18.521  -9.635  1.00  0.75           H  
ATOM    508 2HB  TRP A  36      -1.767  18.311  -8.801  1.00  0.75           H  
ATOM    509  HD1 TRP A  36       1.955  17.622  -8.322  1.00  0.75           H  
ATOM    510  HE1 TRP A  36       2.505  17.645  -5.809  1.00  0.75           H  
ATOM    511  HE3 TRP A  36      -2.792  18.042  -6.517  1.00  0.75           H  
ATOM    512  HZ2 TRP A  36       1.104  17.861  -3.386  1.00  0.75           H  
ATOM    513  HZ3 TRP A  36      -3.132  18.147  -4.081  1.00  0.75           H  
ATOM    514  HH2 TRP A  36      -1.220  18.072  -2.534  1.00  0.75           H  
ATOM    515  N   PHE A  37      -3.134  16.120 -10.475  1.00  0.73           N  
ATOM    516  CA  PHE A  37      -4.226  16.012 -11.416  1.00  0.73           C  
ATOM    517  C   PHE A  37      -5.464  16.705 -10.911  1.00  0.73           C  
ATOM    518  O   PHE A  37      -5.656  16.871  -9.704  1.00  0.73           O  
ATOM    519  CB  PHE A  37      -4.506  14.542 -11.656  1.00  0.73           C  
ATOM    520  CG  PHE A  37      -3.309  13.885 -12.213  1.00  0.73           C  
ATOM    521  CD1 PHE A  37      -2.291  13.396 -11.387  1.00  0.73           C  
ATOM    522  CD2 PHE A  37      -3.170  13.773 -13.554  1.00  0.73           C  
ATOM    523  CE1 PHE A  37      -1.172  12.843 -11.942  1.00  0.73           C  
ATOM    524  CE2 PHE A  37      -2.052  13.222 -14.096  1.00  0.73           C  
ATOM    525  CZ  PHE A  37      -1.062  12.771 -13.300  1.00  0.73           C  
ATOM    526  H   PHE A  37      -3.283  15.770  -9.532  1.00  0.73           H  
ATOM    527  HA  PHE A  37      -3.927  16.482 -12.350  1.00  0.73           H  
ATOM    528 1HB  PHE A  37      -4.784  14.062 -10.725  1.00  0.73           H  
ATOM    529 2HB  PHE A  37      -5.312  14.444 -12.354  1.00  0.73           H  
ATOM    530  HD1 PHE A  37      -2.384  13.476 -10.294  1.00  0.73           H  
ATOM    531  HD2 PHE A  37      -3.962  14.153 -14.188  1.00  0.73           H  
ATOM    532  HE1 PHE A  37      -0.371  12.477 -11.310  1.00  0.73           H  
ATOM    533  HE2 PHE A  37      -1.938  13.154 -15.160  1.00  0.73           H  
ATOM    534  HZ  PHE A  37      -0.186  12.361 -13.756  1.00  0.73           H  
ATOM    535  N   ARG A  38      -6.320  17.094 -11.834  1.00  0.75           N  
ATOM    536  CA  ARG A  38      -7.536  17.788 -11.470  1.00  0.75           C  
ATOM    537  C   ARG A  38      -8.801  17.251 -12.137  1.00  0.75           C  
ATOM    538  O   ARG A  38      -8.814  16.925 -13.324  1.00  0.75           O  
ATOM    539  CB  ARG A  38      -7.330  19.248 -11.791  1.00  0.75           C  
ATOM    540  CG  ARG A  38      -8.396  20.109 -11.450  1.00  0.75           C  
ATOM    541  CD  ARG A  38      -8.024  21.522 -11.621  1.00  0.75           C  
ATOM    542  NE  ARG A  38      -7.832  21.957 -12.963  1.00  0.75           N  
ATOM    543  CZ  ARG A  38      -7.491  23.221 -13.245  1.00  0.75           C  
ATOM    544  NH1 ARG A  38      -7.321  24.085 -12.249  1.00  0.75           N  
ATOM    545  NH2 ARG A  38      -7.350  23.574 -14.503  1.00  0.75           N  
ATOM    546  H   ARG A  38      -6.092  16.937 -12.813  1.00  0.75           H  
ATOM    547  HA  ARG A  38      -7.670  17.697 -10.393  1.00  0.75           H  
ATOM    548 1HB  ARG A  38      -6.479  19.601 -11.234  1.00  0.75           H  
ATOM    549 2HB  ARG A  38      -7.112  19.372 -12.855  1.00  0.75           H  
ATOM    550 1HG  ARG A  38      -9.278  19.888 -12.053  1.00  0.75           H  
ATOM    551 2HG  ARG A  38      -8.600  19.930 -10.398  1.00  0.75           H  
ATOM    552 1HD  ARG A  38      -8.772  22.168 -11.161  1.00  0.75           H  
ATOM    553 2HD  ARG A  38      -7.088  21.663 -11.138  1.00  0.75           H  
ATOM    554  HE  ARG A  38      -7.957  21.310 -13.759  1.00  0.75           H  
ATOM    555 1HH1 ARG A  38      -7.438  23.791 -11.274  1.00  0.75           H  
ATOM    556 2HH1 ARG A  38      -7.104  25.075 -12.415  1.00  0.75           H  
ATOM    557 1HH2 ARG A  38      -7.516  22.856 -15.225  1.00  0.75           H  
ATOM    558 2HH2 ARG A  38      -7.108  24.518 -14.747  1.00  0.75           H  
ATOM    559  N   GLN A  39      -9.858  17.105 -11.333  1.00  0.81           N  
ATOM    560  CA  GLN A  39     -11.166  16.651 -11.799  1.00  0.81           C  
ATOM    561  C   GLN A  39     -12.302  17.602 -11.452  1.00  0.81           C  
ATOM    562  O   GLN A  39     -12.801  17.616 -10.320  1.00  0.81           O  
ATOM    563  CB  GLN A  39     -11.488  15.270 -11.231  1.00  0.81           C  
ATOM    564  CG  GLN A  39     -10.623  14.185 -11.752  1.00  0.81           C  
ATOM    565  CD  GLN A  39     -10.873  12.858 -11.129  1.00  0.81           C  
ATOM    566  OE1 GLN A  39      -9.952  12.300 -10.528  1.00  0.81           O  
ATOM    567  NE2 GLN A  39     -12.088  12.339 -11.255  1.00  0.81           N  
ATOM    568  H   GLN A  39      -9.754  17.328 -10.344  1.00  0.81           H  
ATOM    569  HA  GLN A  39     -11.134  16.571 -12.887  1.00  0.81           H  
ATOM    570 1HB  GLN A  39     -11.386  15.296 -10.144  1.00  0.81           H  
ATOM    571 2HB  GLN A  39     -12.525  15.021 -11.459  1.00  0.81           H  
ATOM    572 1HG  GLN A  39     -10.855  14.094 -12.799  1.00  0.81           H  
ATOM    573 2HG  GLN A  39      -9.578  14.447 -11.606  1.00  0.81           H  
ATOM    574 1HE2 GLN A  39     -12.304  11.450 -10.846  1.00  0.81           H  
ATOM    575 2HE2 GLN A  39     -12.798  12.844 -11.756  1.00  0.81           H  
ATOM    576  N   ALA A  40     -12.703  18.414 -12.419  1.00  0.91           N  
ATOM    577  CA  ALA A  40     -13.803  19.337 -12.198  1.00  0.91           C  
ATOM    578  C   ALA A  40     -15.074  18.496 -12.203  1.00  0.91           C  
ATOM    579  O   ALA A  40     -15.098  17.472 -12.880  1.00  0.91           O  
ATOM    580  CB  ALA A  40     -13.852  20.415 -13.266  1.00  0.91           C  
ATOM    581  H   ALA A  40     -12.256  18.364 -13.326  1.00  0.91           H  
ATOM    582  HA  ALA A  40     -13.667  19.807 -11.234  1.00  0.91           H  
ATOM    583 1HB  ALA A  40     -14.681  21.088 -13.080  1.00  0.91           H  
ATOM    584 2HB  ALA A  40     -12.919  20.984 -13.245  1.00  0.91           H  
ATOM    585 3HB  ALA A  40     -13.976  19.958 -14.239  1.00  0.91           H  
ATOM    586  N   PRO A  41     -16.158  18.882 -11.522  1.00  1.01           N  
ATOM    587  CA  PRO A  41     -17.443  18.194 -11.569  1.00  1.01           C  
ATOM    588  C   PRO A  41     -17.930  17.916 -13.000  1.00  1.01           C  
ATOM    589  O   PRO A  41     -18.638  16.938 -13.239  1.00  1.01           O  
ATOM    590  CB  PRO A  41     -18.361  19.197 -10.863  1.00  1.01           C  
ATOM    591  CG  PRO A  41     -17.445  19.909  -9.878  1.00  1.01           C  
ATOM    592  CD  PRO A  41     -16.119  20.047 -10.606  1.00  1.01           C  
ATOM    593  HA  PRO A  41     -17.369  17.257 -10.999  1.00  1.01           H  
ATOM    594 1HB  PRO A  41     -18.817  19.875 -11.599  1.00  1.01           H  
ATOM    595 2HB  PRO A  41     -19.186  18.662 -10.368  1.00  1.01           H  
ATOM    596 1HG  PRO A  41     -17.874  20.883  -9.595  1.00  1.01           H  
ATOM    597 2HG  PRO A  41     -17.357  19.321  -8.953  1.00  1.01           H  
ATOM    598 1HD  PRO A  41     -16.059  20.996 -11.153  1.00  1.01           H  
ATOM    599 2HD  PRO A  41     -15.322  19.939  -9.863  1.00  1.01           H  
ATOM    600  N   GLY A  42     -17.566  18.790 -13.942  1.00  1.09           N  
ATOM    601  CA  GLY A  42     -17.967  18.662 -15.336  1.00  1.09           C  
ATOM    602  C   GLY A  42     -16.862  18.194 -16.298  1.00  1.09           C  
ATOM    603  O   GLY A  42     -17.006  18.368 -17.510  1.00  1.09           O  
ATOM    604  H   GLY A  42     -16.985  19.573 -13.689  1.00  1.09           H  
ATOM    605 1HA  GLY A  42     -18.806  17.969 -15.399  1.00  1.09           H  
ATOM    606 2HA  GLY A  42     -18.345  19.625 -15.677  1.00  1.09           H  
ATOM    607  N   LYS A  43     -15.750  17.640 -15.798  1.00  1.14           N  
ATOM    608  CA  LYS A  43     -14.663  17.278 -16.723  1.00  1.14           C  
ATOM    609  C   LYS A  43     -13.833  16.062 -16.278  1.00  1.14           C  
ATOM    610  O   LYS A  43     -13.629  15.814 -15.092  1.00  1.14           O  
ATOM    611  CB  LYS A  43     -13.732  18.480 -16.946  1.00  1.14           C  
ATOM    612  CG  LYS A  43     -12.695  18.315 -18.071  1.00  1.14           C  
ATOM    613  CD  LYS A  43     -11.825  19.557 -18.247  1.00  1.14           C  
ATOM    614  CE  LYS A  43     -10.896  19.395 -19.452  1.00  1.14           C  
ATOM    615  NZ  LYS A  43      -9.955  20.540 -19.607  1.00  1.14           N  
ATOM    616  H   LYS A  43     -15.643  17.492 -14.793  1.00  1.14           H  
ATOM    617  HA  LYS A  43     -15.111  17.018 -17.681  1.00  1.14           H  
ATOM    618 1HB  LYS A  43     -14.325  19.368 -17.160  1.00  1.14           H  
ATOM    619 2HB  LYS A  43     -13.175  18.667 -16.035  1.00  1.14           H  
ATOM    620 1HG  LYS A  43     -12.025  17.501 -17.846  1.00  1.14           H  
ATOM    621 2HG  LYS A  43     -13.204  18.097 -19.008  1.00  1.14           H  
ATOM    622 1HD  LYS A  43     -12.453  20.436 -18.386  1.00  1.14           H  
ATOM    623 2HD  LYS A  43     -11.210  19.701 -17.354  1.00  1.14           H  
ATOM    624 1HE  LYS A  43     -10.318  18.475 -19.345  1.00  1.14           H  
ATOM    625 2HE  LYS A  43     -11.511  19.326 -20.347  1.00  1.14           H  
ATOM    626 1HZ  LYS A  43      -9.375  20.390 -20.413  1.00  1.14           H  
ATOM    627 2HZ  LYS A  43     -10.458  21.403 -19.709  1.00  1.14           H  
ATOM    628 3HZ  LYS A  43      -9.352  20.580 -18.779  1.00  1.14           H  
ATOM    629  N   GLU A  44     -13.360  15.298 -17.260  1.00  1.12           N  
ATOM    630  CA  GLU A  44     -12.485  14.149 -17.033  1.00  1.12           C  
ATOM    631  C   GLU A  44     -11.144  14.605 -16.462  1.00  1.12           C  
ATOM    632  O   GLU A  44     -10.741  15.749 -16.655  1.00  1.12           O  
ATOM    633  CB  GLU A  44     -12.263  13.375 -18.334  1.00  1.12           C  
ATOM    634  CG  GLU A  44     -13.517  12.690 -18.878  1.00  1.12           C  
ATOM    635  CD  GLU A  44     -13.266  11.891 -20.141  1.00  1.12           C  
ATOM    636  OE1 GLU A  44     -12.158  11.902 -20.622  1.00  1.12           O  
ATOM    637  OE2 GLU A  44     -14.187  11.271 -20.620  1.00  1.12           O  
ATOM    638  H   GLU A  44     -13.596  15.540 -18.211  1.00  1.12           H  
ATOM    639  HA  GLU A  44     -12.958  13.488 -16.306  1.00  1.12           H  
ATOM    640 1HB  GLU A  44     -11.890  14.054 -19.100  1.00  1.12           H  
ATOM    641 2HB  GLU A  44     -11.501  12.610 -18.177  1.00  1.12           H  
ATOM    642 1HG  GLU A  44     -13.910  12.022 -18.113  1.00  1.12           H  
ATOM    643 2HG  GLU A  44     -14.270  13.450 -19.079  1.00  1.12           H  
ATOM    644  N   ARG A  45     -10.468  13.712 -15.746  1.00  1.07           N  
ATOM    645  CA  ARG A  45      -9.190  14.031 -15.110  1.00  1.07           C  
ATOM    646  C   ARG A  45      -8.157  14.576 -16.078  1.00  1.07           C  
ATOM    647  O   ARG A  45      -7.938  14.010 -17.153  1.00  1.07           O  
ATOM    648  CB  ARG A  45      -8.608  12.782 -14.448  1.00  1.07           C  
ATOM    649  CG  ARG A  45      -7.335  12.981 -13.659  1.00  1.07           C  
ATOM    650  CD  ARG A  45      -6.879  11.707 -13.010  1.00  1.07           C  
ATOM    651  NE  ARG A  45      -7.771  11.270 -11.927  1.00  1.07           N  
ATOM    652  CZ  ARG A  45      -7.783  10.047 -11.357  1.00  1.07           C  
ATOM    653  NH1 ARG A  45      -6.961   9.103 -11.744  1.00  1.07           N  
ATOM    654  NH2 ARG A  45      -8.653   9.817 -10.397  1.00  1.07           N  
ATOM    655  H   ARG A  45     -10.854  12.788 -15.631  1.00  1.07           H  
ATOM    656  HA  ARG A  45      -9.363  14.789 -14.354  1.00  1.07           H  
ATOM    657 1HB  ARG A  45      -9.341  12.347 -13.776  1.00  1.07           H  
ATOM    658 2HB  ARG A  45      -8.398  12.040 -15.214  1.00  1.07           H  
ATOM    659 1HG  ARG A  45      -6.541  13.332 -14.319  1.00  1.07           H  
ATOM    660 2HG  ARG A  45      -7.516  13.723 -12.880  1.00  1.07           H  
ATOM    661 1HD  ARG A  45      -6.827  10.914 -13.753  1.00  1.07           H  
ATOM    662 2HD  ARG A  45      -5.900  11.874 -12.595  1.00  1.07           H  
ATOM    663  HE  ARG A  45      -8.452  11.934 -11.548  1.00  1.07           H  
ATOM    664 1HH1 ARG A  45      -6.295   9.285 -12.479  1.00  1.07           H  
ATOM    665 2HH1 ARG A  45      -6.989   8.198 -11.301  1.00  1.07           H  
ATOM    666 1HH2 ARG A  45      -9.296  10.577 -10.139  1.00  1.07           H  
ATOM    667 2HH2 ARG A  45      -8.699   8.920  -9.946  1.00  1.07           H  
ATOM    668  N   GLU A  46      -7.489  15.650 -15.657  1.00  0.99           N  
ATOM    669  CA  GLU A  46      -6.440  16.268 -16.452  1.00  0.99           C  
ATOM    670  C   GLU A  46      -5.190  16.493 -15.622  1.00  0.99           C  
ATOM    671  O   GLU A  46      -5.255  16.702 -14.413  1.00  0.99           O  
ATOM    672  CB  GLU A  46      -6.923  17.623 -16.989  1.00  0.99           C  
ATOM    673  CG  GLU A  46      -7.218  18.704 -15.922  1.00  0.99           C  
ATOM    674  CD  GLU A  46      -7.800  19.989 -16.525  1.00  0.99           C  
ATOM    675  OE1 GLU A  46      -8.026  20.004 -17.719  1.00  0.99           O  
ATOM    676  OE2 GLU A  46      -8.036  20.942 -15.801  1.00  0.99           O  
ATOM    677  H   GLU A  46      -7.775  16.078 -14.777  1.00  0.99           H  
ATOM    678  HA  GLU A  46      -6.193  15.609 -17.285  1.00  0.99           H  
ATOM    679 1HB  GLU A  46      -6.176  18.029 -17.667  1.00  0.99           H  
ATOM    680 2HB  GLU A  46      -7.839  17.473 -17.564  1.00  0.99           H  
ATOM    681 1HG  GLU A  46      -7.926  18.306 -15.207  1.00  0.99           H  
ATOM    682 2HG  GLU A  46      -6.292  18.939 -15.389  1.00  0.99           H  
ATOM    683  N   GLY A  47      -4.031  16.469 -16.262  1.00  0.93           N  
ATOM    684  CA  GLY A  47      -2.816  16.768 -15.516  1.00  0.93           C  
ATOM    685  C   GLY A  47      -2.694  18.257 -15.273  1.00  0.93           C  
ATOM    686  O   GLY A  47      -3.058  19.057 -16.142  1.00  0.93           O  
ATOM    687  H   GLY A  47      -3.995  16.258 -17.249  1.00  0.93           H  
ATOM    688 1HA  GLY A  47      -2.826  16.257 -14.559  1.00  0.93           H  
ATOM    689 2HA  GLY A  47      -1.946  16.407 -16.064  1.00  0.93           H  
ATOM    690  N   VAL A  48      -2.112  18.612 -14.133  1.00  0.90           N  
ATOM    691  CA  VAL A  48      -1.825  19.988 -13.757  1.00  0.90           C  
ATOM    692  C   VAL A  48      -0.326  20.255 -13.712  1.00  0.90           C  
ATOM    693  O   VAL A  48       0.168  21.191 -14.352  1.00  0.90           O  
ATOM    694  CB  VAL A  48      -2.420  20.278 -12.372  1.00  0.90           C  
ATOM    695  CG1 VAL A  48      -2.063  21.617 -11.934  1.00  0.90           C  
ATOM    696  CG2 VAL A  48      -3.925  20.134 -12.415  1.00  0.90           C  
ATOM    697  H   VAL A  48      -1.875  17.885 -13.461  1.00  0.90           H  
ATOM    698  HA  VAL A  48      -2.281  20.654 -14.491  1.00  0.90           H  
ATOM    699  HB  VAL A  48      -2.006  19.575 -11.653  1.00  0.90           H  
ATOM    700 1HG1 VAL A  48      -2.483  21.774 -10.947  1.00  0.90           H  
ATOM    701 2HG1 VAL A  48      -0.981  21.713 -11.888  1.00  0.90           H  
ATOM    702 3HG1 VAL A  48      -2.462  22.336 -12.629  1.00  0.90           H  
ATOM    703 1HG2 VAL A  48      -4.320  20.332 -11.424  1.00  0.90           H  
ATOM    704 2HG2 VAL A  48      -4.345  20.844 -13.128  1.00  0.90           H  
ATOM    705 3HG2 VAL A  48      -4.187  19.119 -12.719  1.00  0.90           H  
ATOM    706  N   SER A  49       0.391  19.435 -12.936  1.00  0.93           N  
ATOM    707  CA  SER A  49       1.833  19.632 -12.765  1.00  0.93           C  
ATOM    708  C   SER A  49       2.560  18.379 -12.277  1.00  0.93           C  
ATOM    709  O   SER A  49       1.944  17.421 -11.807  1.00  0.93           O  
ATOM    710  CB  SER A  49       2.091  20.785 -11.818  1.00  0.93           C  
ATOM    711  OG  SER A  49       1.690  20.467 -10.530  1.00  0.93           O  
ATOM    712  H   SER A  49      -0.091  18.668 -12.467  1.00  0.93           H  
ATOM    713  HA  SER A  49       2.255  19.891 -13.735  1.00  0.93           H  
ATOM    714 1HB  SER A  49       3.157  21.025 -11.819  1.00  0.93           H  
ATOM    715 2HB  SER A  49       1.559  21.665 -12.161  1.00  0.93           H  
ATOM    716  HG  SER A  49       2.272  19.752 -10.265  1.00  0.93           H  
ATOM    717  N   VAL A  50       3.885  18.397 -12.369  1.00  1.01           N  
ATOM    718  CA  VAL A  50       4.705  17.267 -11.922  1.00  1.01           C  
ATOM    719  C   VAL A  50       6.073  17.672 -11.381  1.00  1.01           C  
ATOM    720  O   VAL A  50       6.668  18.658 -11.831  1.00  1.01           O  
ATOM    721  CB  VAL A  50       4.860  16.287 -13.103  1.00  1.01           C  
ATOM    722  CG1 VAL A  50       5.553  17.015 -14.174  1.00  1.01           C  
ATOM    723  CG2 VAL A  50       5.660  14.996 -12.707  1.00  1.01           C  
ATOM    724  H   VAL A  50       4.323  19.215 -12.796  1.00  1.01           H  
ATOM    725  HA  VAL A  50       4.175  16.770 -11.120  1.00  1.01           H  
ATOM    726  HB  VAL A  50       3.873  16.001 -13.460  1.00  1.01           H  
ATOM    727 1HG1 VAL A  50       5.674  16.397 -15.044  1.00  1.01           H  
ATOM    728 2HG1 VAL A  50       4.970  17.897 -14.437  1.00  1.01           H  
ATOM    729 3HG1 VAL A  50       6.514  17.316 -13.797  1.00  1.01           H  
ATOM    730 1HG2 VAL A  50       5.743  14.344 -13.568  1.00  1.01           H  
ATOM    731 2HG2 VAL A  50       6.654  15.249 -12.371  1.00  1.01           H  
ATOM    732 3HG2 VAL A  50       5.136  14.470 -11.915  1.00  1.01           H  
ATOM    733  N   ILE A  51       6.560  16.901 -10.400  1.00  1.14           N  
ATOM    734  CA  ILE A  51       7.877  17.121  -9.816  1.00  1.14           C  
ATOM    735  C   ILE A  51       8.700  15.840  -9.610  1.00  1.14           C  
ATOM    736  O   ILE A  51       8.194  14.807  -9.154  1.00  1.14           O  
ATOM    737  CB  ILE A  51       7.699  17.837  -8.473  1.00  1.14           C  
ATOM    738  CG1 ILE A  51       9.011  18.223  -7.851  1.00  1.14           C  
ATOM    739  CG2 ILE A  51       6.937  16.934  -7.518  1.00  1.14           C  
ATOM    740  CD1 ILE A  51       8.815  19.245  -6.760  1.00  1.14           C  
ATOM    741  H   ILE A  51       5.981  16.134 -10.059  1.00  1.14           H  
ATOM    742  HA  ILE A  51       8.436  17.772 -10.482  1.00  1.14           H  
ATOM    743  HB  ILE A  51       7.148  18.745  -8.634  1.00  1.14           H  
ATOM    744 1HG1 ILE A  51       9.471  17.338  -7.414  1.00  1.14           H  
ATOM    745 2HG1 ILE A  51       9.686  18.621  -8.609  1.00  1.14           H  
ATOM    746 1HG2 ILE A  51       6.790  17.450  -6.574  1.00  1.14           H  
ATOM    747 2HG2 ILE A  51       5.971  16.680  -7.951  1.00  1.14           H  
ATOM    748 3HG2 ILE A  51       7.508  16.023  -7.348  1.00  1.14           H  
ATOM    749 1HD1 ILE A  51       9.775  19.494  -6.312  1.00  1.14           H  
ATOM    750 2HD1 ILE A  51       8.371  20.143  -7.180  1.00  1.14           H  
ATOM    751 3HD1 ILE A  51       8.150  18.842  -6.012  1.00  1.14           H  
ATOM    752  N   SER A  52       9.997  15.936  -9.909  1.00  1.27           N  
ATOM    753  CA  SER A  52      10.956  14.850  -9.695  1.00  1.27           C  
ATOM    754  C   SER A  52      12.355  15.421  -9.561  1.00  1.27           C  
ATOM    755  O   SER A  52      12.719  16.293 -10.342  1.00  1.27           O  
ATOM    756  CB  SER A  52      10.943  13.912 -10.880  1.00  1.27           C  
ATOM    757  OG  SER A  52      11.870  12.878 -10.717  1.00  1.27           O  
ATOM    758  H   SER A  52      10.330  16.808 -10.327  1.00  1.27           H  
ATOM    759  HA  SER A  52      10.696  14.313  -8.781  1.00  1.27           H  
ATOM    760 1HB  SER A  52       9.952  13.503 -10.999  1.00  1.27           H  
ATOM    761 2HB  SER A  52      11.178  14.472 -11.784  1.00  1.27           H  
ATOM    762  HG  SER A  52      11.829  12.628  -9.790  1.00  1.27           H  
ATOM    763  N   ASP A  53      13.173  14.913  -8.635  1.00  1.38           N  
ATOM    764  CA  ASP A  53      14.535  15.442  -8.551  1.00  1.38           C  
ATOM    765  C   ASP A  53      14.475  16.982  -8.463  1.00  1.38           C  
ATOM    766  O   ASP A  53      13.788  17.530  -7.593  1.00  1.38           O  
ATOM    767  CB  ASP A  53      15.354  14.974  -9.768  1.00  1.38           C  
ATOM    768  CG  ASP A  53      16.850  15.220  -9.652  1.00  1.38           C  
ATOM    769  OD1 ASP A  53      17.535  14.591  -8.885  1.00  1.38           O  
ATOM    770  OD2 ASP A  53      17.253  16.151 -10.322  1.00  1.38           O  
ATOM    771  H   ASP A  53      12.861  14.185  -8.006  1.00  1.38           H  
ATOM    772  HA  ASP A  53      15.007  15.059  -7.644  1.00  1.38           H  
ATOM    773 1HB  ASP A  53      15.202  13.900  -9.898  1.00  1.38           H  
ATOM    774 2HB  ASP A  53      14.994  15.452 -10.681  1.00  1.38           H  
ATOM    775  N   THR A  54      15.186  17.668  -9.363  1.00  1.42           N  
ATOM    776  CA  THR A  54      15.239  19.117  -9.424  1.00  1.42           C  
ATOM    777  C   THR A  54      14.454  19.657 -10.626  1.00  1.42           C  
ATOM    778  O   THR A  54      14.639  20.804 -11.041  1.00  1.42           O  
ATOM    779  CB  THR A  54      16.703  19.562  -9.488  1.00  1.42           C  
ATOM    780  OG1 THR A  54      17.338  18.963 -10.634  1.00  1.42           O  
ATOM    781  CG2 THR A  54      17.429  19.115  -8.232  1.00  1.42           C  
ATOM    782  H   THR A  54      15.778  17.167 -10.025  1.00  1.42           H  
ATOM    783  HA  THR A  54      14.790  19.520  -8.518  1.00  1.42           H  
ATOM    784  HB  THR A  54      16.753  20.646  -9.575  1.00  1.42           H  
ATOM    785  HG1 THR A  54      17.288  17.965 -10.560  1.00  1.42           H  
ATOM    786 1HG2 THR A  54      18.470  19.429  -8.282  1.00  1.42           H  
ATOM    787 2HG2 THR A  54      16.954  19.561  -7.360  1.00  1.42           H  
ATOM    788 3HG2 THR A  54      17.382  18.026  -8.157  1.00  1.42           H  
ATOM    789  N   ILE A  55      13.602  18.803 -11.192  1.00  1.37           N  
ATOM    790  CA  ILE A  55      12.788  19.107 -12.362  1.00  1.37           C  
ATOM    791  C   ILE A  55      11.290  19.231 -12.093  1.00  1.37           C  
ATOM    792  O   ILE A  55      10.649  18.337 -11.522  1.00  1.37           O  
ATOM    793  CB  ILE A  55      12.975  18.014 -13.432  1.00  1.37           C  
ATOM    794  CG1 ILE A  55      14.430  17.985 -13.896  1.00  1.37           C  
ATOM    795  CG2 ILE A  55      12.014  18.223 -14.602  1.00  1.37           C  
ATOM    796  CD1 ILE A  55      14.756  16.800 -14.764  1.00  1.37           C  
ATOM    797  H   ILE A  55      13.501  17.881 -10.779  1.00  1.37           H  
ATOM    798  HA  ILE A  55      13.131  20.056 -12.772  1.00  1.37           H  
ATOM    799  HB  ILE A  55      12.766  17.040 -12.978  1.00  1.37           H  
ATOM    800 1HG1 ILE A  55      14.641  18.897 -14.453  1.00  1.37           H  
ATOM    801 2HG1 ILE A  55      15.082  17.955 -13.022  1.00  1.37           H  
ATOM    802 1HG2 ILE A  55      12.150  17.428 -15.333  1.00  1.37           H  
ATOM    803 2HG2 ILE A  55      10.992  18.202 -14.239  1.00  1.37           H  
ATOM    804 3HG2 ILE A  55      12.210  19.187 -15.072  1.00  1.37           H  
ATOM    805 1HD1 ILE A  55      15.806  16.840 -15.055  1.00  1.37           H  
ATOM    806 2HD1 ILE A  55      14.568  15.880 -14.205  1.00  1.37           H  
ATOM    807 3HD1 ILE A  55      14.131  16.818 -15.656  1.00  1.37           H  
ATOM    808  N   THR A  56      10.727  20.345 -12.539  1.00  1.26           N  
ATOM    809  CA  THR A  56       9.299  20.565 -12.428  1.00  1.26           C  
ATOM    810  C   THR A  56       8.733  20.872 -13.797  1.00  1.26           C  
ATOM    811  O   THR A  56       9.432  21.406 -14.662  1.00  1.26           O  
ATOM    812  CB  THR A  56       8.960  21.725 -11.460  1.00  1.26           C  
ATOM    813  OG1 THR A  56       9.581  22.940 -11.923  1.00  1.26           O  
ATOM    814  CG2 THR A  56       9.419  21.416 -10.053  1.00  1.26           C  
ATOM    815  H   THR A  56      11.306  21.047 -12.979  1.00  1.26           H  
ATOM    816  HA  THR A  56       8.829  19.659 -12.062  1.00  1.26           H  
ATOM    817  HB  THR A  56       7.878  21.867 -11.454  1.00  1.26           H  
ATOM    818  HG1 THR A  56       9.292  23.677 -11.372  1.00  1.26           H  
ATOM    819 1HG2 THR A  56       9.150  22.241  -9.388  1.00  1.26           H  
ATOM    820 2HG2 THR A  56       8.926  20.513  -9.725  1.00  1.26           H  
ATOM    821 3HG2 THR A  56      10.495  21.273 -10.033  1.00  1.26           H  
ATOM    822  N   ALA A  57       7.455  20.586 -13.973  1.00  1.13           N  
ATOM    823  CA  ALA A  57       6.777  20.953 -15.204  1.00  1.13           C  
ATOM    824  C   ALA A  57       5.323  21.234 -14.922  1.00  1.13           C  
ATOM    825  O   ALA A  57       4.729  20.696 -13.981  1.00  1.13           O  
ATOM    826  CB  ALA A  57       6.920  19.871 -16.257  1.00  1.13           C  
ATOM    827  H   ALA A  57       6.966  20.089 -13.231  1.00  1.13           H  
ATOM    828  HA  ALA A  57       7.228  21.871 -15.581  1.00  1.13           H  
ATOM    829 1HB  ALA A  57       6.419  20.189 -17.170  1.00  1.13           H  
ATOM    830 2HB  ALA A  57       7.978  19.706 -16.463  1.00  1.13           H  
ATOM    831 3HB  ALA A  57       6.478  18.960 -15.914  1.00  1.13           H  
ATOM    832  N   TYR A  58       4.752  22.102 -15.740  1.00  1.01           N  
ATOM    833  CA  TYR A  58       3.374  22.518 -15.565  1.00  1.01           C  
ATOM    834  C   TYR A  58       2.615  22.547 -16.878  1.00  1.01           C  
ATOM    835  O   TYR A  58       3.201  22.800 -17.931  1.00  1.01           O  
ATOM    836  CB  TYR A  58       3.374  23.929 -15.001  1.00  1.01           C  
ATOM    837  CG  TYR A  58       4.167  24.103 -13.739  1.00  1.01           C  
ATOM    838  CD1 TYR A  58       5.523  24.388 -13.857  1.00  1.01           C  
ATOM    839  CD2 TYR A  58       3.587  23.993 -12.489  1.00  1.01           C  
ATOM    840  CE1 TYR A  58       6.298  24.556 -12.745  1.00  1.01           C  
ATOM    841  CE2 TYR A  58       4.369  24.159 -11.363  1.00  1.01           C  
ATOM    842  CZ  TYR A  58       5.734  24.447 -11.497  1.00  1.01           C  
ATOM    843  OH  TYR A  58       6.541  24.625 -10.391  1.00  1.01           O  
ATOM    844  H   TYR A  58       5.294  22.497 -16.494  1.00  1.01           H  
ATOM    845  HA  TYR A  58       2.866  21.831 -14.893  1.00  1.01           H  
ATOM    846 1HB  TYR A  58       3.787  24.580 -15.740  1.00  1.01           H  
ATOM    847 2HB  TYR A  58       2.365  24.245 -14.821  1.00  1.01           H  
ATOM    848  HD1 TYR A  58       5.973  24.475 -14.846  1.00  1.01           H  
ATOM    849  HD2 TYR A  58       2.524  23.777 -12.393  1.00  1.01           H  
ATOM    850  HE1 TYR A  58       7.360  24.777 -12.852  1.00  1.01           H  
ATOM    851  HE2 TYR A  58       3.913  24.070 -10.382  1.00  1.01           H  
ATOM    852  HH  TYR A  58       6.139  24.221  -9.645  1.00  1.01           H  
ATOM    853  N   ARG A  59       1.307  22.358 -16.814  1.00  0.92           N  
ATOM    854  CA  ARG A  59       0.468  22.614 -17.977  1.00  0.92           C  
ATOM    855  C   ARG A  59       0.593  24.103 -18.339  1.00  0.92           C  
ATOM    856  O   ARG A  59       0.566  24.970 -17.458  1.00  0.92           O  
ATOM    857  CB  ARG A  59      -0.990  22.231 -17.719  1.00  0.92           C  
ATOM    858  CG  ARG A  59      -1.927  22.400 -18.927  1.00  0.92           C  
ATOM    859  CD  ARG A  59      -3.316  22.020 -18.616  1.00  0.92           C  
ATOM    860  NE  ARG A  59      -3.433  20.619 -18.425  1.00  0.92           N  
ATOM    861  CZ  ARG A  59      -3.603  19.725 -19.402  1.00  0.92           C  
ATOM    862  NH1 ARG A  59      -3.702  20.092 -20.667  1.00  0.92           N  
ATOM    863  NH2 ARG A  59      -3.664  18.479 -19.053  1.00  0.92           N  
ATOM    864  H   ARG A  59       0.879  22.063 -15.933  1.00  0.92           H  
ATOM    865  HA  ARG A  59       0.834  22.018 -18.813  1.00  0.92           H  
ATOM    866 1HB  ARG A  59      -1.042  21.187 -17.399  1.00  0.92           H  
ATOM    867 2HB  ARG A  59      -1.394  22.829 -16.909  1.00  0.92           H  
ATOM    868 1HG  ARG A  59      -1.939  23.411 -19.259  1.00  0.92           H  
ATOM    869 2HG  ARG A  59      -1.579  21.761 -19.739  1.00  0.92           H  
ATOM    870 1HD  ARG A  59      -3.632  22.515 -17.698  1.00  0.92           H  
ATOM    871 2HD  ARG A  59      -3.973  22.314 -19.434  1.00  0.92           H  
ATOM    872  HE  ARG A  59      -3.355  20.239 -17.469  1.00  0.92           H  
ATOM    873 1HH1 ARG A  59      -3.653  21.069 -20.913  1.00  0.92           H  
ATOM    874 2HH1 ARG A  59      -3.828  19.395 -21.386  1.00  0.92           H  
ATOM    875 1HH2 ARG A  59      -3.572  18.286 -18.046  1.00  0.92           H  
ATOM    876 2HH2 ARG A  59      -3.790  17.756 -19.742  1.00  0.92           H  
ATOM    877  N   ASN A  60       0.672  24.425 -19.629  1.00  0.85           N  
ATOM    878  CA  ASN A  60       0.796  25.829 -20.051  1.00  0.85           C  
ATOM    879  C   ASN A  60      -0.334  26.724 -19.529  1.00  0.85           C  
ATOM    880  O   ASN A  60      -0.166  27.936 -19.405  1.00  0.85           O  
ATOM    881  CB  ASN A  60       0.857  25.931 -21.567  1.00  0.85           C  
ATOM    882  CG  ASN A  60       2.196  25.514 -22.170  1.00  0.85           C  
ATOM    883  OD1 ASN A  60       3.249  25.505 -21.504  1.00  0.85           O  
ATOM    884  ND2 ASN A  60       2.163  25.165 -23.434  1.00  0.85           N  
ATOM    885  H   ASN A  60       0.685  23.692 -20.326  1.00  0.85           H  
ATOM    886  HA  ASN A  60       1.722  26.220 -19.642  1.00  0.85           H  
ATOM    887 1HB  ASN A  60       0.071  25.311 -21.999  1.00  0.85           H  
ATOM    888 2HB  ASN A  60       0.652  26.960 -21.860  1.00  0.85           H  
ATOM    889 1HD2 ASN A  60       3.001  24.878 -23.899  1.00  0.85           H  
ATOM    890 2HD2 ASN A  60       1.297  25.184 -23.935  1.00  0.85           H  
ATOM    891  N   SER A  61      -1.477  26.124 -19.217  1.00  0.80           N  
ATOM    892  CA  SER A  61      -2.641  26.834 -18.724  1.00  0.80           C  
ATOM    893  C   SER A  61      -2.563  27.188 -17.236  1.00  0.80           C  
ATOM    894  O   SER A  61      -3.408  27.956 -16.767  1.00  0.80           O  
ATOM    895  CB  SER A  61      -3.883  25.990 -18.938  1.00  0.80           C  
ATOM    896  OG  SER A  61      -4.129  25.777 -20.302  1.00  0.80           O  
ATOM    897  H   SER A  61      -1.530  25.131 -19.335  1.00  0.80           H  
ATOM    898  HA  SER A  61      -2.737  27.761 -19.290  1.00  0.80           H  
ATOM    899 1HB  SER A  61      -3.759  25.039 -18.432  1.00  0.80           H  
ATOM    900 2HB  SER A  61      -4.738  26.489 -18.485  1.00  0.80           H  
ATOM    901  HG  SER A  61      -4.300  26.646 -20.678  1.00  0.80           H  
ATOM    902  N   VAL A  62      -1.587  26.628 -16.493  1.00  0.75           N  
ATOM    903  CA  VAL A  62      -1.451  26.925 -15.065  1.00  0.75           C  
ATOM    904  C   VAL A  62      -0.120  27.633 -14.777  1.00  0.75           C  
ATOM    905  O   VAL A  62       0.083  28.172 -13.677  1.00  0.75           O  
ATOM    906  CB  VAL A  62      -1.599  25.662 -14.181  1.00  0.75           C  
ATOM    907  CG1 VAL A  62      -2.974  25.034 -14.410  1.00  0.75           C  
ATOM    908  CG2 VAL A  62      -0.493  24.687 -14.418  1.00  0.75           C  
ATOM    909  H   VAL A  62      -0.914  26.005 -16.929  1.00  0.75           H  
ATOM    910  HA  VAL A  62      -2.244  27.606 -14.777  1.00  0.75           H  
ATOM    911  HB  VAL A  62      -1.565  25.974 -13.157  1.00  0.75           H  
ATOM    912 1HG1 VAL A  62      -3.098  24.184 -13.758  1.00  0.75           H  
ATOM    913 2HG1 VAL A  62      -3.744  25.767 -14.190  1.00  0.75           H  
ATOM    914 3HG1 VAL A  62      -3.058  24.710 -15.445  1.00  0.75           H  
ATOM    915 1HG2 VAL A  62      -0.609  23.825 -13.759  1.00  0.75           H  
ATOM    916 2HG2 VAL A  62      -0.516  24.361 -15.429  1.00  0.75           H  
ATOM    917 3HG2 VAL A  62       0.448  25.178 -14.210  1.00  0.75           H  
ATOM    918  N   LYS A  63       0.765  27.684 -15.778  1.00  0.71           N  
ATOM    919  CA  LYS A  63       2.021  28.407 -15.607  1.00  0.71           C  
ATOM    920  C   LYS A  63       1.739  29.858 -15.253  1.00  0.71           C  
ATOM    921  O   LYS A  63       0.863  30.497 -15.829  1.00  0.71           O  
ATOM    922  CB  LYS A  63       2.893  28.347 -16.864  1.00  0.71           C  
ATOM    923  CG  LYS A  63       3.522  27.008 -17.128  1.00  0.71           C  
ATOM    924  CD  LYS A  63       4.360  27.011 -18.397  1.00  0.71           C  
ATOM    925  CE  LYS A  63       5.021  25.664 -18.611  1.00  0.71           C  
ATOM    926  NZ  LYS A  63       5.661  25.559 -19.944  1.00  0.71           N  
ATOM    927  H   LYS A  63       0.576  27.180 -16.643  1.00  0.71           H  
ATOM    928  HA  LYS A  63       2.572  27.955 -14.781  1.00  0.71           H  
ATOM    929 1HB  LYS A  63       2.282  28.596 -17.737  1.00  0.71           H  
ATOM    930 2HB  LYS A  63       3.686  29.089 -16.794  1.00  0.71           H  
ATOM    931 1HG  LYS A  63       4.168  26.759 -16.289  1.00  0.71           H  
ATOM    932 2HG  LYS A  63       2.747  26.249 -17.212  1.00  0.71           H  
ATOM    933 1HD  LYS A  63       3.739  27.246 -19.258  1.00  0.71           H  
ATOM    934 2HD  LYS A  63       5.134  27.772 -18.318  1.00  0.71           H  
ATOM    935 1HE  LYS A  63       5.778  25.523 -17.842  1.00  0.71           H  
ATOM    936 2HE  LYS A  63       4.280  24.887 -18.521  1.00  0.71           H  
ATOM    937 1HZ  LYS A  63       6.086  24.651 -20.044  1.00  0.71           H  
ATOM    938 2HZ  LYS A  63       4.909  25.662 -20.642  1.00  0.71           H  
ATOM    939 3HZ  LYS A  63       6.358  26.276 -20.061  1.00  0.71           H  
ATOM    940  N   GLY A  64       2.476  30.367 -14.274  1.00  0.67           N  
ATOM    941  CA  GLY A  64       2.312  31.737 -13.805  1.00  0.67           C  
ATOM    942  C   GLY A  64       1.351  31.821 -12.616  1.00  0.67           C  
ATOM    943  O   GLY A  64       1.271  32.857 -11.948  1.00  0.67           O  
ATOM    944  H   GLY A  64       3.178  29.786 -13.839  1.00  0.67           H  
ATOM    945 1HA  GLY A  64       3.284  32.140 -13.519  1.00  0.67           H  
ATOM    946 2HA  GLY A  64       1.939  32.356 -14.620  1.00  0.67           H  
ATOM    947  N   ARG A  65       0.638  30.728 -12.335  1.00  0.65           N  
ATOM    948  CA  ARG A  65      -0.294  30.690 -11.216  1.00  0.65           C  
ATOM    949  C   ARG A  65       0.080  29.584 -10.241  1.00  0.65           C  
ATOM    950  O   ARG A  65       0.000  29.768  -9.024  1.00  0.65           O  
ATOM    951  CB  ARG A  65      -1.719  30.464 -11.716  1.00  0.65           C  
ATOM    952  CG  ARG A  65      -2.273  31.633 -12.499  1.00  0.65           C  
ATOM    953  CD  ARG A  65      -3.725  31.510 -12.887  1.00  0.65           C  
ATOM    954  NE  ARG A  65      -3.972  30.440 -13.879  1.00  0.65           N  
ATOM    955  CZ  ARG A  65      -4.680  29.303 -13.646  1.00  0.65           C  
ATOM    956  NH1 ARG A  65      -5.259  29.088 -12.507  1.00  0.65           N  
ATOM    957  NH2 ARG A  65      -4.820  28.406 -14.582  1.00  0.65           N  
ATOM    958  H   ARG A  65       0.715  29.902 -12.923  1.00  0.65           H  
ATOM    959  HA  ARG A  65      -0.260  31.643 -10.688  1.00  0.65           H  
ATOM    960 1HB  ARG A  65      -1.752  29.578 -12.354  1.00  0.65           H  
ATOM    961 2HB  ARG A  65      -2.382  30.288 -10.867  1.00  0.65           H  
ATOM    962 1HG  ARG A  65      -2.169  32.533 -11.892  1.00  0.65           H  
ATOM    963 2HG  ARG A  65      -1.692  31.749 -13.415  1.00  0.65           H  
ATOM    964 1HD  ARG A  65      -4.317  31.291 -11.990  1.00  0.65           H  
ATOM    965 2HD  ARG A  65      -4.063  32.453 -13.312  1.00  0.65           H  
ATOM    966  HE  ARG A  65      -3.549  30.543 -14.797  1.00  0.65           H  
ATOM    967 1HH1 ARG A  65      -5.202  29.759 -11.756  1.00  0.65           H  
ATOM    968 2HH1 ARG A  65      -5.829  28.230 -12.385  1.00  0.65           H  
ATOM    969 1HH2 ARG A  65      -4.373  28.528 -15.484  1.00  0.65           H  
ATOM    970 2HH2 ARG A  65      -5.358  27.574 -14.405  1.00  0.65           H  
ATOM    971  N   PHE A  66       0.461  28.409 -10.757  1.00  0.65           N  
ATOM    972  CA  PHE A  66       0.760  27.301  -9.845  1.00  0.65           C  
ATOM    973  C   PHE A  66       2.265  27.056  -9.685  1.00  0.65           C  
ATOM    974  O   PHE A  66       3.023  27.110 -10.657  1.00  0.65           O  
ATOM    975  CB  PHE A  66       0.130  25.989 -10.317  1.00  0.65           C  
ATOM    976  CG  PHE A  66      -1.416  25.920 -10.361  1.00  0.65           C  
ATOM    977  CD1 PHE A  66      -2.249  27.017 -10.169  1.00  0.65           C  
ATOM    978  CD2 PHE A  66      -2.013  24.722 -10.614  1.00  0.65           C  
ATOM    979  CE1 PHE A  66      -3.620  26.900 -10.250  1.00  0.65           C  
ATOM    980  CE2 PHE A  66      -3.397  24.597 -10.693  1.00  0.65           C  
ATOM    981  CZ  PHE A  66      -4.191  25.692 -10.516  1.00  0.65           C  
ATOM    982  H   PHE A  66       0.494  28.282 -11.766  1.00  0.65           H  
ATOM    983  HA  PHE A  66       0.353  27.541  -8.870  1.00  0.65           H  
ATOM    984 1HB  PHE A  66       0.500  25.767 -11.319  1.00  0.65           H  
ATOM    985 2HB  PHE A  66       0.481  25.197  -9.671  1.00  0.65           H  
ATOM    986  HD1 PHE A  66      -1.837  27.963  -9.954  1.00  0.65           H  
ATOM    987  HD2 PHE A  66      -1.370  23.869 -10.757  1.00  0.65           H  
ATOM    988  HE1 PHE A  66      -4.255  27.774 -10.099  1.00  0.65           H  
ATOM    989  HE2 PHE A  66      -3.859  23.638 -10.898  1.00  0.65           H  
ATOM    990  HZ  PHE A  66      -5.279  25.603 -10.577  1.00  0.65           H  
ATOM    991  N   THR A  67       2.674  26.716  -8.461  1.00  0.67           N  
ATOM    992  CA  THR A  67       4.049  26.305  -8.154  1.00  0.67           C  
ATOM    993  C   THR A  67       4.078  24.968  -7.407  1.00  0.67           C  
ATOM    994  O   THR A  67       3.317  24.757  -6.461  1.00  0.67           O  
ATOM    995  CB  THR A  67       4.804  27.373  -7.333  1.00  0.67           C  
ATOM    996  OG1 THR A  67       4.877  28.594  -8.085  1.00  0.67           O  
ATOM    997  CG2 THR A  67       6.217  26.895  -6.988  1.00  0.67           C  
ATOM    998  H   THR A  67       1.988  26.756  -7.707  1.00  0.67           H  
ATOM    999  HA  THR A  67       4.586  26.175  -9.093  1.00  0.67           H  
ATOM   1000  HB  THR A  67       4.262  27.566  -6.409  1.00  0.67           H  
ATOM   1001  HG1 THR A  67       5.184  28.401  -8.979  1.00  0.67           H  
ATOM   1002 1HG2 THR A  67       6.728  27.664  -6.412  1.00  0.67           H  
ATOM   1003 2HG2 THR A  67       6.172  25.982  -6.397  1.00  0.67           H  
ATOM   1004 3HG2 THR A  67       6.770  26.703  -7.908  1.00  0.67           H  
ATOM   1005  N   ILE A  68       4.957  24.061  -7.819  1.00  0.71           N  
ATOM   1006  CA  ILE A  68       5.068  22.773  -7.131  1.00  0.71           C  
ATOM   1007  C   ILE A  68       6.431  22.656  -6.455  1.00  0.71           C  
ATOM   1008  O   ILE A  68       7.447  23.063  -7.027  1.00  0.71           O  
ATOM   1009  CB  ILE A  68       4.832  21.589  -8.095  1.00  0.71           C  
ATOM   1010  CG1 ILE A  68       4.764  20.276  -7.357  1.00  0.71           C  
ATOM   1011  CG2 ILE A  68       5.941  21.475  -9.100  1.00  0.71           C  
ATOM   1012  CD1 ILE A  68       4.224  19.191  -8.222  1.00  0.71           C  
ATOM   1013  H   ILE A  68       5.552  24.274  -8.608  1.00  0.71           H  
ATOM   1014  HA  ILE A  68       4.306  22.724  -6.359  1.00  0.71           H  
ATOM   1015  HB  ILE A  68       3.882  21.733  -8.616  1.00  0.71           H  
ATOM   1016 1HG1 ILE A  68       5.756  19.995  -7.013  1.00  0.71           H  
ATOM   1017 2HG1 ILE A  68       4.113  20.375  -6.494  1.00  0.71           H  
ATOM   1018 1HG2 ILE A  68       5.749  20.633  -9.771  1.00  0.71           H  
ATOM   1019 2HG2 ILE A  68       6.010  22.353  -9.669  1.00  0.71           H  
ATOM   1020 3HG2 ILE A  68       6.871  21.312  -8.574  1.00  0.71           H  
ATOM   1021 1HD1 ILE A  68       4.184  18.264  -7.660  1.00  0.71           H  
ATOM   1022 2HD1 ILE A  68       3.233  19.474  -8.542  1.00  0.71           H  
ATOM   1023 3HD1 ILE A  68       4.857  19.061  -9.089  1.00  0.71           H  
ATOM   1024  N   SER A  69       6.444  22.099  -5.242  1.00  0.76           N  
ATOM   1025  CA  SER A  69       7.684  21.925  -4.483  1.00  0.76           C  
ATOM   1026  C   SER A  69       7.693  20.642  -3.656  1.00  0.76           C  
ATOM   1027  O   SER A  69       6.655  20.041  -3.391  1.00  0.76           O  
ATOM   1028  CB  SER A  69       7.918  23.119  -3.574  1.00  0.76           C  
ATOM   1029  OG  SER A  69       6.926  23.210  -2.594  1.00  0.76           O  
ATOM   1030  H   SER A  69       5.549  21.808  -4.844  1.00  0.76           H  
ATOM   1031  HA  SER A  69       8.511  21.872  -5.193  1.00  0.76           H  
ATOM   1032 1HB  SER A  69       8.894  23.026  -3.099  1.00  0.76           H  
ATOM   1033 2HB  SER A  69       7.929  24.032  -4.171  1.00  0.76           H  
ATOM   1034  HG  SER A  69       6.108  23.387  -3.067  1.00  0.76           H  
ATOM   1035  N   ARG A  70       8.883  20.231  -3.231  1.00  0.81           N  
ATOM   1036  CA  ARG A  70       9.059  18.981  -2.490  1.00  0.81           C  
ATOM   1037  C   ARG A  70      10.004  19.059  -1.295  1.00  0.81           C  
ATOM   1038  O   ARG A  70      11.050  19.709  -1.355  1.00  0.81           O  
ATOM   1039  CB  ARG A  70       9.561  17.924  -3.448  1.00  0.81           C  
ATOM   1040  CG  ARG A  70       9.836  16.587  -2.890  1.00  0.81           C  
ATOM   1041  CD  ARG A  70      10.129  15.659  -3.991  1.00  0.81           C  
ATOM   1042  NE  ARG A  70      11.300  16.096  -4.749  1.00  0.81           N  
ATOM   1043  CZ  ARG A  70      12.572  15.754  -4.456  1.00  0.81           C  
ATOM   1044  NH1 ARG A  70      12.830  14.975  -3.448  1.00  0.81           N  
ATOM   1045  NH2 ARG A  70      13.566  16.193  -5.185  1.00  0.81           N  
ATOM   1046  H   ARG A  70       9.699  20.783  -3.455  1.00  0.81           H  
ATOM   1047  HA  ARG A  70       8.085  18.671  -2.115  1.00  0.81           H  
ATOM   1048 1HB  ARG A  70       8.808  17.758  -4.199  1.00  0.81           H  
ATOM   1049 2HB  ARG A  70      10.461  18.274  -3.951  1.00  0.81           H  
ATOM   1050 1HG  ARG A  70      10.702  16.625  -2.228  1.00  0.81           H  
ATOM   1051 2HG  ARG A  70       8.971  16.251  -2.336  1.00  0.81           H  
ATOM   1052 1HD  ARG A  70      10.354  14.688  -3.583  1.00  0.81           H  
ATOM   1053 2HD  ARG A  70       9.276  15.592  -4.670  1.00  0.81           H  
ATOM   1054  HE  ARG A  70      11.150  16.705  -5.546  1.00  0.81           H  
ATOM   1055 1HH1 ARG A  70      12.071  14.618  -2.889  1.00  0.81           H  
ATOM   1056 2HH1 ARG A  70      13.814  14.684  -3.283  1.00  0.81           H  
ATOM   1057 1HH2 ARG A  70      13.392  16.811  -5.985  1.00  0.81           H  
ATOM   1058 2HH2 ARG A  70      14.520  15.920  -4.956  1.00  0.81           H  
ATOM   1059  N   ASP A  71       9.626  18.371  -0.214  1.00  0.85           N  
ATOM   1060  CA  ASP A  71      10.451  18.262   0.982  1.00  0.85           C  
ATOM   1061  C   ASP A  71      10.573  16.787   1.406  1.00  0.85           C  
ATOM   1062  O   ASP A  71       9.750  16.250   2.166  1.00  0.85           O  
ATOM   1063  CB  ASP A  71       9.846  19.123   2.096  1.00  0.85           C  
ATOM   1064  CG  ASP A  71      10.684  19.163   3.373  1.00  0.85           C  
ATOM   1065  OD1 ASP A  71      11.577  18.364   3.511  1.00  0.85           O  
ATOM   1066  OD2 ASP A  71      10.420  20.020   4.211  1.00  0.85           O  
ATOM   1067  H   ASP A  71       8.729  17.887  -0.230  1.00  0.85           H  
ATOM   1068  HA  ASP A  71      11.448  18.638   0.755  1.00  0.85           H  
ATOM   1069 1HB  ASP A  71       9.716  20.142   1.729  1.00  0.85           H  
ATOM   1070 2HB  ASP A  71       8.850  18.735   2.341  1.00  0.85           H  
ATOM   1071  N   ASN A  72      11.646  16.147   0.924  1.00  0.87           N  
ATOM   1072  CA  ASN A  72      11.884  14.716   1.125  1.00  0.87           C  
ATOM   1073  C   ASN A  72      12.002  14.345   2.601  1.00  0.87           C  
ATOM   1074  O   ASN A  72      11.672  13.229   2.989  1.00  0.87           O  
ATOM   1075  CB  ASN A  72      13.134  14.284   0.377  1.00  0.87           C  
ATOM   1076  CG  ASN A  72      13.298  12.752   0.261  1.00  0.87           C  
ATOM   1077  OD1 ASN A  72      12.467  12.043  -0.356  1.00  0.87           O  
ATOM   1078  ND2 ASN A  72      14.358  12.248   0.847  1.00  0.87           N  
ATOM   1079  H   ASN A  72      12.295  16.675   0.356  1.00  0.87           H  
ATOM   1080  HA  ASN A  72      11.032  14.168   0.722  1.00  0.87           H  
ATOM   1081 1HB  ASN A  72      13.119  14.709  -0.622  1.00  0.87           H  
ATOM   1082 2HB  ASN A  72      14.011  14.686   0.886  1.00  0.87           H  
ATOM   1083 1HD2 ASN A  72      14.528  11.264   0.817  1.00  0.87           H  
ATOM   1084 2HD2 ASN A  72      14.995  12.849   1.331  1.00  0.87           H  
ATOM   1085  N   ALA A  73      12.465  15.288   3.428  1.00  0.85           N  
ATOM   1086  CA  ALA A  73      12.656  15.058   4.859  1.00  0.85           C  
ATOM   1087  C   ALA A  73      11.350  14.688   5.550  1.00  0.85           C  
ATOM   1088  O   ALA A  73      11.346  13.956   6.542  1.00  0.85           O  
ATOM   1089  CB  ALA A  73      13.239  16.293   5.519  1.00  0.85           C  
ATOM   1090  H   ALA A  73      12.679  16.209   3.055  1.00  0.85           H  
ATOM   1091  HA  ALA A  73      13.349  14.228   4.976  1.00  0.85           H  
ATOM   1092 1HB  ALA A  73      13.401  16.097   6.577  1.00  0.85           H  
ATOM   1093 2HB  ALA A  73      14.185  16.547   5.046  1.00  0.85           H  
ATOM   1094 3HB  ALA A  73      12.542  17.125   5.406  1.00  0.85           H  
ATOM   1095  N   LYS A  74      10.242  15.239   5.052  1.00  0.81           N  
ATOM   1096  CA  LYS A  74       8.928  14.987   5.620  1.00  0.81           C  
ATOM   1097  C   LYS A  74       8.121  14.091   4.700  1.00  0.81           C  
ATOM   1098  O   LYS A  74       7.010  13.676   5.036  1.00  0.81           O  
ATOM   1099  CB  LYS A  74       8.166  16.291   5.863  1.00  0.81           C  
ATOM   1100  CG  LYS A  74       8.802  17.219   6.903  1.00  0.81           C  
ATOM   1101  CD  LYS A  74       7.858  18.375   7.275  1.00  0.81           C  
ATOM   1102  CE  LYS A  74       7.762  19.440   6.185  1.00  0.81           C  
ATOM   1103  NZ  LYS A  74       9.003  20.246   6.080  1.00  0.81           N  
ATOM   1104  H   LYS A  74      10.301  15.828   4.218  1.00  0.81           H  
ATOM   1105  HA  LYS A  74       9.049  14.468   6.570  1.00  0.81           H  
ATOM   1106 1HB  LYS A  74       8.099  16.846   4.919  1.00  0.81           H  
ATOM   1107 2HB  LYS A  74       7.150  16.066   6.182  1.00  0.81           H  
ATOM   1108 1HG  LYS A  74       9.056  16.653   7.798  1.00  0.81           H  
ATOM   1109 2HG  LYS A  74       9.722  17.639   6.482  1.00  0.81           H  
ATOM   1110 1HD  LYS A  74       6.860  17.976   7.457  1.00  0.81           H  
ATOM   1111 2HD  LYS A  74       8.213  18.846   8.190  1.00  0.81           H  
ATOM   1112 1HE  LYS A  74       7.580  18.956   5.222  1.00  0.81           H  
ATOM   1113 2HE  LYS A  74       6.929  20.105   6.410  1.00  0.81           H  
ATOM   1114 1HZ  LYS A  74       8.917  20.925   5.336  1.00  0.81           H  
ATOM   1115 2HZ  LYS A  74       9.203  20.715   6.937  1.00  0.81           H  
ATOM   1116 3HZ  LYS A  74       9.798  19.645   5.825  1.00  0.81           H  
ATOM   1117  N   ASN A  75       8.703  13.776   3.543  1.00  0.75           N  
ATOM   1118  CA  ASN A  75       8.045  13.019   2.494  1.00  0.75           C  
ATOM   1119  C   ASN A  75       6.772  13.700   2.032  1.00  0.75           C  
ATOM   1120  O   ASN A  75       5.729  13.064   1.848  1.00  0.75           O  
ATOM   1121  CB  ASN A  75       7.805  11.573   2.879  1.00  0.75           C  
ATOM   1122  CG  ASN A  75       9.091  10.776   2.955  1.00  0.75           C  
ATOM   1123  OD1 ASN A  75       9.890  10.763   2.002  1.00  0.75           O  
ATOM   1124  ND2 ASN A  75       9.307  10.126   4.069  1.00  0.75           N  
ATOM   1125  H   ASN A  75       9.620  14.160   3.345  1.00  0.75           H  
ATOM   1126  HA  ASN A  75       8.720  12.997   1.641  1.00  0.75           H  
ATOM   1127 1HB  ASN A  75       7.289  11.506   3.833  1.00  0.75           H  
ATOM   1128 2HB  ASN A  75       7.158  11.108   2.134  1.00  0.75           H  
ATOM   1129 1HD2 ASN A  75      10.140   9.588   4.182  1.00  0.75           H  
ATOM   1130 2HD2 ASN A  75       8.637  10.174   4.809  1.00  0.75           H  
ATOM   1131  N   THR A  76       6.870  15.022   1.822  1.00  0.70           N  
ATOM   1132  CA  THR A  76       5.724  15.771   1.320  1.00  0.70           C  
ATOM   1133  C   THR A  76       5.982  16.553   0.020  1.00  0.70           C  
ATOM   1134  O   THR A  76       7.082  17.059  -0.236  1.00  0.70           O  
ATOM   1135  CB  THR A  76       5.226  16.775   2.384  1.00  0.70           C  
ATOM   1136  OG1 THR A  76       6.274  17.694   2.704  1.00  0.70           O  
ATOM   1137  CG2 THR A  76       4.784  16.080   3.647  1.00  0.70           C  
ATOM   1138  H   THR A  76       7.761  15.489   1.999  1.00  0.70           H  
ATOM   1139  HA  THR A  76       4.930  15.063   1.120  1.00  0.70           H  
ATOM   1140  HB  THR A  76       4.381  17.331   1.969  1.00  0.70           H  
ATOM   1141  HG1 THR A  76       5.890  18.468   3.151  1.00  0.70           H  
ATOM   1142 1HG2 THR A  76       4.436  16.821   4.363  1.00  0.70           H  
ATOM   1143 2HG2 THR A  76       3.983  15.396   3.421  1.00  0.70           H  
ATOM   1144 3HG2 THR A  76       5.611  15.536   4.071  1.00  0.70           H  
ATOM   1145  N   VAL A  77       4.908  16.702  -0.760  1.00  0.65           N  
ATOM   1146  CA  VAL A  77       4.870  17.513  -1.980  1.00  0.65           C  
ATOM   1147  C   VAL A  77       3.763  18.544  -1.869  1.00  0.65           C  
ATOM   1148  O   VAL A  77       2.665  18.253  -1.386  1.00  0.65           O  
ATOM   1149  CB  VAL A  77       4.682  16.665  -3.260  1.00  0.65           C  
ATOM   1150  CG1 VAL A  77       4.580  17.560  -4.496  1.00  0.65           C  
ATOM   1151  CG2 VAL A  77       5.846  15.751  -3.420  1.00  0.65           C  
ATOM   1152  H   VAL A  77       4.065  16.200  -0.484  1.00  0.65           H  
ATOM   1153  HA  VAL A  77       5.815  18.044  -2.071  1.00  0.65           H  
ATOM   1154  HB  VAL A  77       3.759  16.090  -3.186  1.00  0.65           H  
ATOM   1155 1HG1 VAL A  77       4.452  16.938  -5.380  1.00  0.65           H  
ATOM   1156 2HG1 VAL A  77       3.734  18.231  -4.404  1.00  0.65           H  
ATOM   1157 3HG1 VAL A  77       5.491  18.145  -4.596  1.00  0.65           H  
ATOM   1158 1HG2 VAL A  77       5.718  15.179  -4.306  1.00  0.65           H  
ATOM   1159 2HG2 VAL A  77       6.756  16.338  -3.497  1.00  0.65           H  
ATOM   1160 3HG2 VAL A  77       5.896  15.098  -2.564  1.00  0.65           H  
ATOM   1161  N   TYR A  78       4.058  19.765  -2.271  1.00  0.61           N  
ATOM   1162  CA  TYR A  78       3.069  20.812  -2.158  1.00  0.61           C  
ATOM   1163  C   TYR A  78       2.728  21.413  -3.499  1.00  0.61           C  
ATOM   1164  O   TYR A  78       3.584  21.550  -4.375  1.00  0.61           O  
ATOM   1165  CB  TYR A  78       3.610  21.917  -1.266  1.00  0.61           C  
ATOM   1166  CG  TYR A  78       3.974  21.437   0.067  1.00  0.61           C  
ATOM   1167  CD1 TYR A  78       5.238  20.902   0.244  1.00  0.61           C  
ATOM   1168  CD2 TYR A  78       3.085  21.505   1.108  1.00  0.61           C  
ATOM   1169  CE1 TYR A  78       5.608  20.430   1.461  1.00  0.61           C  
ATOM   1170  CE2 TYR A  78       3.457  21.028   2.344  1.00  0.61           C  
ATOM   1171  CZ  TYR A  78       4.710  20.491   2.519  1.00  0.61           C  
ATOM   1172  OH  TYR A  78       5.082  19.993   3.737  1.00  0.61           O  
ATOM   1173  H   TYR A  78       4.977  19.955  -2.662  1.00  0.61           H  
ATOM   1174  HA  TYR A  78       2.161  20.398  -1.734  1.00  0.61           H  
ATOM   1175 1HB  TYR A  78       4.491  22.362  -1.725  1.00  0.61           H  
ATOM   1176 2HB  TYR A  78       2.856  22.699  -1.159  1.00  0.61           H  
ATOM   1177  HD1 TYR A  78       5.937  20.852  -0.599  1.00  0.61           H  
ATOM   1178  HD2 TYR A  78       2.092  21.926   0.951  1.00  0.61           H  
ATOM   1179  HE1 TYR A  78       6.604  20.002   1.595  1.00  0.61           H  
ATOM   1180  HE2 TYR A  78       2.757  21.068   3.179  1.00  0.61           H  
ATOM   1181  HH  TYR A  78       4.363  20.130   4.367  1.00  0.61           H  
ATOM   1182  N   LEU A  79       1.471  21.812  -3.635  1.00  0.59           N  
ATOM   1183  CA  LEU A  79       1.020  22.530  -4.820  1.00  0.59           C  
ATOM   1184  C   LEU A  79       0.428  23.857  -4.362  1.00  0.59           C  
ATOM   1185  O   LEU A  79      -0.581  23.899  -3.651  1.00  0.59           O  
ATOM   1186  CB  LEU A  79      -0.015  21.709  -5.620  1.00  0.59           C  
ATOM   1187  CG  LEU A  79      -0.598  22.407  -6.893  1.00  0.59           C  
ATOM   1188  CD1 LEU A  79       0.537  22.629  -7.905  1.00  0.59           C  
ATOM   1189  CD2 LEU A  79      -1.730  21.552  -7.498  1.00  0.59           C  
ATOM   1190  H   LEU A  79       0.829  21.641  -2.862  1.00  0.59           H  
ATOM   1191  HA  LEU A  79       1.874  22.739  -5.465  1.00  0.59           H  
ATOM   1192 1HB  LEU A  79       0.463  20.789  -5.947  1.00  0.59           H  
ATOM   1193 2HB  LEU A  79      -0.842  21.451  -4.971  1.00  0.59           H  
ATOM   1194  HG  LEU A  79      -0.996  23.384  -6.621  1.00  0.59           H  
ATOM   1195 1HD1 LEU A  79       0.143  23.119  -8.783  1.00  0.59           H  
ATOM   1196 2HD1 LEU A  79       1.314  23.250  -7.455  1.00  0.59           H  
ATOM   1197 3HD1 LEU A  79       0.964  21.666  -8.191  1.00  0.59           H  
ATOM   1198 1HD2 LEU A  79      -2.132  22.052  -8.381  1.00  0.59           H  
ATOM   1199 2HD2 LEU A  79      -1.336  20.583  -7.779  1.00  0.59           H  
ATOM   1200 3HD2 LEU A  79      -2.520  21.423  -6.769  1.00  0.59           H  
ATOM   1201  N   GLN A  80       1.081  24.944  -4.739  1.00  0.57           N  
ATOM   1202  CA  GLN A  80       0.669  26.276  -4.328  1.00  0.57           C  
ATOM   1203  C   GLN A  80      -0.018  26.977  -5.472  1.00  0.57           C  
ATOM   1204  O   GLN A  80       0.586  27.190  -6.524  1.00  0.57           O  
ATOM   1205  CB  GLN A  80       1.868  27.107  -3.883  1.00  0.57           C  
ATOM   1206  CG  GLN A  80       1.519  28.529  -3.474  1.00  0.57           C  
ATOM   1207  CD  GLN A  80       0.809  28.612  -2.134  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80       1.408  28.250  -1.109  1.00  0.57           O  
ATOM   1209  NE2 GLN A  80      -0.434  29.068  -2.127  1.00  0.57           N  
ATOM   1210  H   GLN A  80       1.900  24.850  -5.332  1.00  0.57           H  
ATOM   1211  HA  GLN A  80      -0.039  26.198  -3.507  1.00  0.57           H  
ATOM   1212 1HB  GLN A  80       2.349  26.622  -3.035  1.00  0.57           H  
ATOM   1213 2HB  GLN A  80       2.595  27.152  -4.692  1.00  0.57           H  
ATOM   1214 1HG  GLN A  80       2.438  29.110  -3.408  1.00  0.57           H  
ATOM   1215 2HG  GLN A  80       0.861  28.964  -4.234  1.00  0.57           H  
ATOM   1216 1HE2 GLN A  80      -0.943  29.138  -1.272  1.00  0.57           H  
ATOM   1217 2HE2 GLN A  80      -0.870  29.316  -3.001  1.00  0.57           H  
ATOM   1218  N   MET A  81      -1.287  27.295  -5.301  1.00  0.57           N  
ATOM   1219  CA  MET A  81      -2.024  27.924  -6.375  1.00  0.57           C  
ATOM   1220  C   MET A  81      -2.315  29.381  -6.045  1.00  0.57           C  
ATOM   1221  O   MET A  81      -2.955  29.673  -5.028  1.00  0.57           O  
ATOM   1222  CB  MET A  81      -3.303  27.153  -6.588  1.00  0.57           C  
ATOM   1223  CG  MET A  81      -3.071  25.656  -6.846  1.00  0.57           C  
ATOM   1224  SD  MET A  81      -4.574  24.751  -7.204  1.00  0.57           S  
ATOM   1225  CE  MET A  81      -5.349  24.660  -5.635  1.00  0.57           C  
ATOM   1226  H   MET A  81      -1.755  27.090  -4.418  1.00  0.57           H  
ATOM   1227  HA  MET A  81      -1.427  27.901  -7.285  1.00  0.57           H  
ATOM   1228 1HB  MET A  81      -3.945  27.257  -5.712  1.00  0.57           H  
ATOM   1229 2HB  MET A  81      -3.815  27.569  -7.441  1.00  0.57           H  
ATOM   1230 1HG  MET A  81      -2.375  25.518  -7.659  1.00  0.57           H  
ATOM   1231 2HG  MET A  81      -2.623  25.217  -5.950  1.00  0.57           H  
ATOM   1232 1HE  MET A  81      -6.283  24.126  -5.738  1.00  0.57           H  
ATOM   1233 2HE  MET A  81      -4.698  24.133  -4.941  1.00  0.57           H  
ATOM   1234 3HE  MET A  81      -5.541  25.666  -5.264  1.00  0.57           H  
ATOM   1235  N   ASN A  82      -1.824  30.296  -6.884  1.00  0.57           N  
ATOM   1236  CA  ASN A  82      -2.024  31.728  -6.694  1.00  0.57           C  
ATOM   1237  C   ASN A  82      -3.018  32.289  -7.701  1.00  0.57           C  
ATOM   1238  O   ASN A  82      -3.165  31.751  -8.797  1.00  0.57           O  
ATOM   1239  CB  ASN A  82      -0.694  32.460  -6.785  1.00  0.57           C  
ATOM   1240  CG  ASN A  82       0.242  32.164  -5.619  1.00  0.57           C  
ATOM   1241  OD1 ASN A  82      -0.152  32.185  -4.431  1.00  0.57           O  
ATOM   1242  ND2 ASN A  82       1.484  31.883  -5.946  1.00  0.57           N  
ATOM   1243  H   ASN A  82      -1.268  30.000  -7.687  1.00  0.57           H  
ATOM   1244  HA  ASN A  82      -2.449  31.891  -5.708  1.00  0.57           H  
ATOM   1245 1HB  ASN A  82      -0.195  32.178  -7.716  1.00  0.57           H  
ATOM   1246 2HB  ASN A  82      -0.876  33.533  -6.825  1.00  0.57           H  
ATOM   1247 1HD2 ASN A  82       2.161  31.681  -5.238  1.00  0.57           H  
ATOM   1248 2HD2 ASN A  82       1.757  31.872  -6.912  1.00  0.57           H  
ATOM   1249  N   ARG A  83      -3.669  33.397  -7.346  1.00  0.58           N  
ATOM   1250  CA  ARG A  83      -4.600  34.077  -8.243  1.00  0.58           C  
ATOM   1251  C   ARG A  83      -5.680  33.122  -8.755  1.00  0.58           C  
ATOM   1252  O   ARG A  83      -5.941  33.055  -9.958  1.00  0.58           O  
ATOM   1253  CB  ARG A  83      -3.862  34.694  -9.430  1.00  0.58           C  
ATOM   1254  CG  ARG A  83      -2.861  35.790  -9.076  1.00  0.58           C  
ATOM   1255  CD  ARG A  83      -2.306  36.468 -10.300  1.00  0.58           C  
ATOM   1256  NE  ARG A  83      -1.388  35.621 -11.078  1.00  0.58           N  
ATOM   1257  CZ  ARG A  83      -1.072  35.842 -12.375  1.00  0.58           C  
ATOM   1258  NH1 ARG A  83      -1.616  36.858 -13.015  1.00  0.58           N  
ATOM   1259  NH2 ARG A  83      -0.220  35.054 -13.010  1.00  0.58           N  
ATOM   1260  H   ARG A  83      -3.529  33.774  -6.416  1.00  0.58           H  
ATOM   1261  HA  ARG A  83      -5.082  34.877  -7.684  1.00  0.58           H  
ATOM   1262 1HB  ARG A  83      -3.329  33.928  -9.987  1.00  0.58           H  
ATOM   1263 2HB  ARG A  83      -4.592  35.131 -10.110  1.00  0.58           H  
ATOM   1264 1HG  ARG A  83      -3.352  36.541  -8.456  1.00  0.58           H  
ATOM   1265 2HG  ARG A  83      -2.031  35.352  -8.524  1.00  0.58           H  
ATOM   1266 1HD  ARG A  83      -3.131  36.755 -10.950  1.00  0.58           H  
ATOM   1267 2HD  ARG A  83      -1.764  37.362  -9.996  1.00  0.58           H  
ATOM   1268  HE  ARG A  83      -0.947  34.833 -10.614  1.00  0.58           H  
ATOM   1269 1HH1 ARG A  83      -2.265  37.467 -12.537  1.00  0.58           H  
ATOM   1270 2HH1 ARG A  83      -1.382  37.029 -13.982  1.00  0.58           H  
ATOM   1271 1HH2 ARG A  83       0.236  34.263 -12.527  1.00  0.58           H  
ATOM   1272 2HH2 ARG A  83       0.007  35.232 -13.974  1.00  0.58           H  
ATOM   1273  N   LEU A  84      -6.307  32.392  -7.835  1.00  0.60           N  
ATOM   1274  CA  LEU A  84      -7.322  31.399  -8.188  1.00  0.60           C  
ATOM   1275  C   LEU A  84      -8.547  31.954  -8.903  1.00  0.60           C  
ATOM   1276  O   LEU A  84      -9.058  33.032  -8.582  1.00  0.60           O  
ATOM   1277  CB  LEU A  84      -7.763  30.632  -6.941  1.00  0.60           C  
ATOM   1278  CG  LEU A  84      -6.753  29.610  -6.359  1.00  0.60           C  
ATOM   1279  CD1 LEU A  84      -7.234  29.104  -5.017  1.00  0.60           C  
ATOM   1280  CD2 LEU A  84      -6.663  28.433  -7.323  1.00  0.60           C  
ATOM   1281  H   LEU A  84      -6.054  32.527  -6.853  1.00  0.60           H  
ATOM   1282  HA  LEU A  84      -6.854  30.680  -8.865  1.00  0.60           H  
ATOM   1283 1HB  LEU A  84      -8.029  31.342  -6.156  1.00  0.60           H  
ATOM   1284 2HB  LEU A  84      -8.628  30.079  -7.219  1.00  0.60           H  
ATOM   1285  HG  LEU A  84      -5.770  30.078  -6.228  1.00  0.60           H  
ATOM   1286 1HD1 LEU A  84      -6.523  28.386  -4.643  1.00  0.60           H  
ATOM   1287 2HD1 LEU A  84      -7.300  29.936  -4.336  1.00  0.60           H  
ATOM   1288 3HD1 LEU A  84      -8.212  28.633  -5.121  1.00  0.60           H  
ATOM   1289 1HD2 LEU A  84      -5.993  27.697  -6.935  1.00  0.60           H  
ATOM   1290 2HD2 LEU A  84      -7.649  27.986  -7.433  1.00  0.60           H  
ATOM   1291 3HD2 LEU A  84      -6.313  28.778  -8.299  1.00  0.60           H  
ATOM   1292  N   LYS A  85      -9.014  31.201  -9.895  1.00  0.62           N  
ATOM   1293  CA  LYS A  85     -10.183  31.566 -10.686  1.00  0.62           C  
ATOM   1294  C   LYS A  85     -11.327  30.587 -10.401  1.00  0.62           C  
ATOM   1295  O   LYS A  85     -11.077  29.469  -9.977  1.00  0.62           O  
ATOM   1296  CB  LYS A  85      -9.807  31.547 -12.184  1.00  0.62           C  
ATOM   1297  CG  LYS A  85      -8.642  32.467 -12.551  1.00  0.62           C  
ATOM   1298  CD  LYS A  85      -8.990  33.939 -12.333  1.00  0.62           C  
ATOM   1299  CE  LYS A  85      -7.853  34.849 -12.785  1.00  0.62           C  
ATOM   1300  NZ  LYS A  85      -8.173  36.293 -12.569  1.00  0.62           N  
ATOM   1301  H   LYS A  85      -8.526  30.322 -10.120  1.00  0.62           H  
ATOM   1302  HA  LYS A  85     -10.471  32.573 -10.406  1.00  0.62           H  
ATOM   1303 1HB  LYS A  85      -9.507  30.529 -12.458  1.00  0.62           H  
ATOM   1304 2HB  LYS A  85     -10.655  31.810 -12.802  1.00  0.62           H  
ATOM   1305 1HG  LYS A  85      -7.772  32.215 -11.934  1.00  0.62           H  
ATOM   1306 2HG  LYS A  85      -8.375  32.314 -13.596  1.00  0.62           H  
ATOM   1307 1HD  LYS A  85      -9.895  34.190 -12.886  1.00  0.62           H  
ATOM   1308 2HD  LYS A  85      -9.173  34.110 -11.269  1.00  0.62           H  
ATOM   1309 1HE  LYS A  85      -6.954  34.597 -12.218  1.00  0.62           H  
ATOM   1310 2HE  LYS A  85      -7.661  34.683 -13.844  1.00  0.62           H  
ATOM   1311 1HZ  LYS A  85      -7.396  36.858 -12.875  1.00  0.62           H  
ATOM   1312 2HZ  LYS A  85      -8.999  36.540 -13.097  1.00  0.62           H  
ATOM   1313 3HZ  LYS A  85      -8.341  36.454 -11.586  1.00  0.62           H  
ATOM   1314  N   PRO A  86     -12.602  30.937 -10.625  1.00  0.63           N  
ATOM   1315  CA  PRO A  86     -13.743  30.025 -10.525  1.00  0.63           C  
ATOM   1316  C   PRO A  86     -13.505  28.719 -11.300  1.00  0.63           C  
ATOM   1317  O   PRO A  86     -13.924  27.635 -10.878  1.00  0.63           O  
ATOM   1318  CB  PRO A  86     -14.861  30.859 -11.150  1.00  0.63           C  
ATOM   1319  CG  PRO A  86     -14.473  32.293 -10.828  1.00  0.63           C  
ATOM   1320  CD  PRO A  86     -12.965  32.328 -10.958  1.00  0.63           C  
ATOM   1321  HA  PRO A  86     -13.967  29.821  -9.471  1.00  0.63           H  
ATOM   1322 1HB  PRO A  86     -14.924  30.659 -12.232  1.00  0.63           H  
ATOM   1323 2HB  PRO A  86     -15.829  30.570 -10.712  1.00  0.63           H  
ATOM   1324 1HG  PRO A  86     -14.976  32.987 -11.519  1.00  0.63           H  
ATOM   1325 2HG  PRO A  86     -14.815  32.551  -9.814  1.00  0.63           H  
ATOM   1326 1HD  PRO A  86     -12.671  32.590 -11.981  1.00  0.63           H  
ATOM   1327 2HD  PRO A  86     -12.576  33.028 -10.215  1.00  0.63           H  
ATOM   1328  N   GLU A  87     -12.742  28.824 -12.395  1.00  0.63           N  
ATOM   1329  CA  GLU A  87     -12.388  27.719 -13.286  1.00  0.63           C  
ATOM   1330  C   GLU A  87     -11.513  26.668 -12.603  1.00  0.63           C  
ATOM   1331  O   GLU A  87     -11.402  25.540 -13.081  1.00  0.63           O  
ATOM   1332  CB  GLU A  87     -11.662  28.255 -14.520  1.00  0.63           C  
ATOM   1333  CG  GLU A  87     -12.534  29.111 -15.434  1.00  0.63           C  
ATOM   1334  CD  GLU A  87     -11.794  29.651 -16.640  1.00  0.63           C  
ATOM   1335  OE1 GLU A  87     -10.610  29.428 -16.742  1.00  0.63           O  
ATOM   1336  OE2 GLU A  87     -12.419  30.288 -17.457  1.00  0.63           O  
ATOM   1337  H   GLU A  87     -12.414  29.738 -12.660  1.00  0.63           H  
ATOM   1338  HA  GLU A  87     -13.309  27.233 -13.608  1.00  0.63           H  
ATOM   1339 1HB  GLU A  87     -10.810  28.858 -14.203  1.00  0.63           H  
ATOM   1340 2HB  GLU A  87     -11.274  27.421 -15.105  1.00  0.63           H  
ATOM   1341 1HG  GLU A  87     -13.377  28.512 -15.777  1.00  0.63           H  
ATOM   1342 2HG  GLU A  87     -12.930  29.945 -14.852  1.00  0.63           H  
ATOM   1343  N   ASP A  88     -10.874  27.041 -11.496  1.00  0.63           N  
ATOM   1344  CA  ASP A  88      -9.992  26.144 -10.773  1.00  0.63           C  
ATOM   1345  C   ASP A  88     -10.770  25.291  -9.760  1.00  0.63           C  
ATOM   1346  O   ASP A  88     -10.172  24.456  -9.064  1.00  0.63           O  
ATOM   1347  CB  ASP A  88      -8.900  26.946 -10.044  1.00  0.63           C  
ATOM   1348  CG  ASP A  88      -7.841  27.639 -10.933  1.00  0.63           C  
ATOM   1349  OD1 ASP A  88      -7.231  27.021 -11.809  1.00  0.63           O  
ATOM   1350  OD2 ASP A  88      -7.661  28.837 -10.758  1.00  0.63           O  
ATOM   1351  H   ASP A  88     -11.015  27.974 -11.120  1.00  0.63           H  
ATOM   1352  HA  ASP A  88      -9.528  25.473 -11.489  1.00  0.63           H  
ATOM   1353 1HB  ASP A  88      -9.370  27.720  -9.456  1.00  0.63           H  
ATOM   1354 2HB  ASP A  88      -8.382  26.294  -9.343  1.00  0.63           H  
ATOM   1355  N   THR A  89     -12.100  25.497  -9.657  1.00  0.63           N  
ATOM   1356  CA  THR A  89     -12.892  24.668  -8.753  1.00  0.63           C  
ATOM   1357  C   THR A  89     -12.811  23.227  -9.226  1.00  0.63           C  
ATOM   1358  O   THR A  89     -13.149  22.922 -10.374  1.00  0.63           O  
ATOM   1359  CB  THR A  89     -14.368  25.109  -8.722  1.00  0.63           C  
ATOM   1360  OG1 THR A  89     -14.476  26.479  -8.266  1.00  0.63           O  
ATOM   1361  CG2 THR A  89     -15.219  24.160  -7.876  1.00  0.63           C  
ATOM   1362  H   THR A  89     -12.576  26.207 -10.216  1.00  0.63           H  
ATOM   1363  HA  THR A  89     -12.471  24.734  -7.755  1.00  0.63           H  
ATOM   1364  HB  THR A  89     -14.754  25.077  -9.741  1.00  0.63           H  
ATOM   1365  HG1 THR A  89     -14.235  27.063  -9.025  1.00  0.63           H  
ATOM   1366 1HG2 THR A  89     -16.257  24.485  -7.904  1.00  0.63           H  
ATOM   1367 2HG2 THR A  89     -15.143  23.153  -8.287  1.00  0.63           H  
ATOM   1368 3HG2 THR A  89     -14.885  24.138  -6.873  1.00  0.63           H  
ATOM   1369  N   ALA A  90     -12.360  22.340  -8.348  1.00  0.61           N  
ATOM   1370  CA  ALA A  90     -12.165  20.942  -8.728  1.00  0.61           C  
ATOM   1371  C   ALA A  90     -11.720  20.077  -7.570  1.00  0.61           C  
ATOM   1372  O   ALA A  90     -11.327  20.580  -6.511  1.00  0.61           O  
ATOM   1373  CB  ALA A  90     -11.132  20.826  -9.821  1.00  0.61           C  
ATOM   1374  H   ALA A  90     -12.151  22.666  -7.404  1.00  0.61           H  
ATOM   1375  HA  ALA A  90     -13.115  20.555  -9.083  1.00  0.61           H  
ATOM   1376 1HB  ALA A  90     -11.018  19.784 -10.085  1.00  0.61           H  
ATOM   1377 2HB  ALA A  90     -11.403  21.384 -10.707  1.00  0.61           H  
ATOM   1378 3HB  ALA A  90     -10.209  21.210  -9.427  1.00  0.61           H  
ATOM   1379  N   ILE A  91     -11.714  18.769  -7.798  1.00  0.60           N  
ATOM   1380  CA  ILE A  91     -11.061  17.889  -6.849  1.00  0.60           C  
ATOM   1381  C   ILE A  91      -9.632  17.669  -7.355  1.00  0.60           C  
ATOM   1382  O   ILE A  91      -9.418  17.373  -8.535  1.00  0.60           O  
ATOM   1383  CB  ILE A  91     -11.761  16.534  -6.705  1.00  0.60           C  
ATOM   1384  CG1 ILE A  91     -13.244  16.731  -6.384  1.00  0.60           C  
ATOM   1385  CG2 ILE A  91     -11.086  15.751  -5.554  1.00  0.60           C  
ATOM   1386  CD1 ILE A  91     -13.489  17.512  -5.139  1.00  0.60           C  
ATOM   1387  H   ILE A  91     -12.115  18.383  -8.655  1.00  0.60           H  
ATOM   1388  HA  ILE A  91     -11.021  18.369  -5.878  1.00  0.60           H  
ATOM   1389  HB  ILE A  91     -11.684  15.975  -7.636  1.00  0.60           H  
ATOM   1390 1HG1 ILE A  91     -13.722  17.245  -7.220  1.00  0.60           H  
ATOM   1391 2HG1 ILE A  91     -13.708  15.751  -6.271  1.00  0.60           H  
ATOM   1392 1HG2 ILE A  91     -11.572  14.788  -5.436  1.00  0.60           H  
ATOM   1393 2HG2 ILE A  91     -10.031  15.597  -5.767  1.00  0.60           H  
ATOM   1394 3HG2 ILE A  91     -11.178  16.314  -4.629  1.00  0.60           H  
ATOM   1395 1HD1 ILE A  91     -14.560  17.613  -4.965  1.00  0.60           H  
ATOM   1396 2HD1 ILE A  91     -13.029  17.002  -4.292  1.00  0.60           H  
ATOM   1397 3HD1 ILE A  91     -13.049  18.492  -5.260  1.00  0.60           H  
ATOM   1398  N   TYR A  92      -8.655  17.873  -6.492  1.00  0.60           N  
ATOM   1399  CA  TYR A  92      -7.258  17.707  -6.878  1.00  0.60           C  
ATOM   1400  C   TYR A  92      -6.721  16.415  -6.323  1.00  0.60           C  
ATOM   1401  O   TYR A  92      -7.075  16.034  -5.208  1.00  0.60           O  
ATOM   1402  CB  TYR A  92      -6.440  18.890  -6.373  1.00  0.60           C  
ATOM   1403  CG  TYR A  92      -6.722  20.178  -7.132  1.00  0.60           C  
ATOM   1404  CD1 TYR A  92      -7.896  20.882  -6.896  1.00  0.60           C  
ATOM   1405  CD2 TYR A  92      -5.787  20.676  -8.035  1.00  0.60           C  
ATOM   1406  CE1 TYR A  92      -8.150  22.044  -7.586  1.00  0.60           C  
ATOM   1407  CE2 TYR A  92      -6.043  21.853  -8.703  1.00  0.60           C  
ATOM   1408  CZ  TYR A  92      -7.243  22.530  -8.480  1.00  0.60           C  
ATOM   1409  OH  TYR A  92      -7.547  23.696  -9.166  1.00  0.60           O  
ATOM   1410  H   TYR A  92      -8.899  18.126  -5.536  1.00  0.60           H  
ATOM   1411  HA  TYR A  92      -7.191  17.662  -7.962  1.00  0.60           H  
ATOM   1412 1HB  TYR A  92      -6.675  19.056  -5.323  1.00  0.60           H  
ATOM   1413 2HB  TYR A  92      -5.377  18.663  -6.449  1.00  0.60           H  
ATOM   1414  HD1 TYR A  92      -8.633  20.503  -6.182  1.00  0.60           H  
ATOM   1415  HD2 TYR A  92      -4.855  20.134  -8.214  1.00  0.60           H  
ATOM   1416  HE1 TYR A  92      -9.077  22.582  -7.436  1.00  0.60           H  
ATOM   1417  HE2 TYR A  92      -5.317  22.245  -9.415  1.00  0.60           H  
ATOM   1418  HH  TYR A  92      -8.491  23.950  -8.985  1.00  0.60           H  
ATOM   1419  N   TYR A  93      -5.867  15.748  -7.096  1.00  0.61           N  
ATOM   1420  CA  TYR A  93      -5.238  14.509  -6.654  1.00  0.61           C  
ATOM   1421  C   TYR A  93      -3.740  14.476  -6.888  1.00  0.61           C  
ATOM   1422  O   TYR A  93      -3.239  14.894  -7.929  1.00  0.61           O  
ATOM   1423  CB  TYR A  93      -5.839  13.294  -7.366  1.00  0.61           C  
ATOM   1424  CG  TYR A  93      -7.293  13.049  -7.114  1.00  0.61           C  
ATOM   1425  CD1 TYR A  93      -8.265  13.689  -7.876  1.00  0.61           C  
ATOM   1426  CD2 TYR A  93      -7.657  12.161  -6.127  1.00  0.61           C  
ATOM   1427  CE1 TYR A  93      -9.597  13.429  -7.628  1.00  0.61           C  
ATOM   1428  CE2 TYR A  93      -8.980  11.904  -5.881  1.00  0.61           C  
ATOM   1429  CZ  TYR A  93      -9.950  12.529  -6.622  1.00  0.61           C  
ATOM   1430  OH  TYR A  93     -11.276  12.263  -6.364  1.00  0.61           O  
ATOM   1431  H   TYR A  93      -5.655  16.125  -8.016  1.00  0.61           H  
ATOM   1432  HA  TYR A  93      -5.395  14.405  -5.580  1.00  0.61           H  
ATOM   1433 1HB  TYR A  93      -5.696  13.401  -8.442  1.00  0.61           H  
ATOM   1434 2HB  TYR A  93      -5.292  12.406  -7.053  1.00  0.61           H  
ATOM   1435  HD1 TYR A  93      -7.982  14.391  -8.664  1.00  0.61           H  
ATOM   1436  HD2 TYR A  93      -6.887  11.663  -5.537  1.00  0.61           H  
ATOM   1437  HE1 TYR A  93     -10.364  13.926  -8.219  1.00  0.61           H  
ATOM   1438  HE2 TYR A  93      -9.258  11.201  -5.092  1.00  0.61           H  
ATOM   1439  HH  TYR A  93     -11.339  11.693  -5.590  1.00  0.61           H  
ATOM   1440  N   CYS A  94      -3.055  13.888  -5.935  1.00  0.65           N  
ATOM   1441  CA  CYS A  94      -1.625  13.625  -5.938  1.00  0.65           C  
ATOM   1442  C   CYS A  94      -1.379  12.187  -6.351  1.00  0.65           C  
ATOM   1443  O   CYS A  94      -2.099  11.274  -5.926  1.00  0.65           O  
ATOM   1444  CB  CYS A  94      -1.061  13.882  -4.558  1.00  0.65           C  
ATOM   1445  SG  CYS A  94       0.658  13.578  -4.323  1.00  0.65           S  
ATOM   1446  H   CYS A  94      -3.577  13.618  -5.103  1.00  0.65           H  
ATOM   1447  HA  CYS A  94      -1.140  14.294  -6.647  1.00  0.65           H  
ATOM   1448 1HB  CYS A  94      -1.264  14.917  -4.297  1.00  0.65           H  
ATOM   1449 2HB  CYS A  94      -1.597  13.258  -3.850  1.00  0.65           H  
ATOM   1450  N   ALA A  95      -0.384  11.965  -7.197  1.00  0.75           N  
ATOM   1451  CA  ALA A  95      -0.112  10.600  -7.610  1.00  0.75           C  
ATOM   1452  C   ALA A  95       1.366  10.321  -7.796  1.00  0.75           C  
ATOM   1453  O   ALA A  95       2.136  11.197  -8.176  1.00  0.75           O  
ATOM   1454  CB  ALA A  95      -0.855  10.331  -8.881  1.00  0.75           C  
ATOM   1455  H   ALA A  95       0.149  12.748  -7.568  1.00  0.75           H  
ATOM   1456  HA  ALA A  95      -0.486   9.936  -6.844  1.00  0.75           H  
ATOM   1457 1HB  ALA A  95      -0.721   9.298  -9.169  1.00  0.75           H  
ATOM   1458 2HB  ALA A  95      -1.868  10.520  -8.689  1.00  0.75           H  
ATOM   1459 3HB  ALA A  95      -0.503  10.984  -9.659  1.00  0.75           H  
ATOM   1460  N   VAL A  96       1.753   9.067  -7.593  1.00  0.92           N  
ATOM   1461  CA  VAL A  96       3.147   8.670  -7.778  1.00  0.92           C  
ATOM   1462  C   VAL A  96       3.295   7.577  -8.822  1.00  0.92           C  
ATOM   1463  O   VAL A  96       2.490   6.631  -8.866  1.00  0.92           O  
ATOM   1464  CB  VAL A  96       3.726   8.174  -6.454  1.00  0.92           C  
ATOM   1465  CG1 VAL A  96       2.953   7.025  -5.986  1.00  0.92           C  
ATOM   1466  CG2 VAL A  96       5.179   7.783  -6.633  1.00  0.92           C  
ATOM   1467  H   VAL A  96       1.054   8.388  -7.285  1.00  0.92           H  
ATOM   1468  HA  VAL A  96       3.716   9.535  -8.112  1.00  0.92           H  
ATOM   1469  HB  VAL A  96       3.636   8.953  -5.709  1.00  0.92           H  
ATOM   1470 1HG1 VAL A  96       3.363   6.710  -5.056  1.00  0.92           H  
ATOM   1471 2HG1 VAL A  96       1.919   7.315  -5.858  1.00  0.92           H  
ATOM   1472 3HG1 VAL A  96       3.019   6.215  -6.715  1.00  0.92           H  
ATOM   1473 1HG2 VAL A  96       5.579   7.428  -5.711  1.00  0.92           H  
ATOM   1474 2HG2 VAL A  96       5.268   6.994  -7.354  1.00  0.92           H  
ATOM   1475 3HG2 VAL A  96       5.740   8.646  -6.970  1.00  0.92           H  
ATOM   1476  N   ARG A  97       4.319   7.724  -9.667  1.00  1.22           N  
ATOM   1477  CA  ARG A  97       4.579   6.759 -10.729  1.00  1.22           C  
ATOM   1478  C   ARG A  97       4.968   5.386 -10.186  1.00  1.22           C  
ATOM   1479  O   ARG A  97       5.519   5.269  -9.094  1.00  1.22           O  
ATOM   1480  CB  ARG A  97       5.596   7.265 -11.724  1.00  1.22           C  
ATOM   1481  CG  ARG A  97       5.102   8.483 -12.527  1.00  1.22           C  
ATOM   1482  CD  ARG A  97       6.023   8.810 -13.630  1.00  1.22           C  
ATOM   1483  NE  ARG A  97       5.981   7.765 -14.643  1.00  1.22           N  
ATOM   1484  CZ  ARG A  97       5.228   7.814 -15.755  1.00  1.22           C  
ATOM   1485  NH1 ARG A  97       4.506   8.870 -16.003  1.00  1.22           N  
ATOM   1486  NH2 ARG A  97       5.213   6.796 -16.600  1.00  1.22           N  
ATOM   1487  H   ARG A  97       4.918   8.550  -9.566  1.00  1.22           H  
ATOM   1488  HA  ARG A  97       3.684   6.650 -11.302  1.00  1.22           H  
ATOM   1489 1HB  ARG A  97       6.514   7.547 -11.206  1.00  1.22           H  
ATOM   1490 2HB  ARG A  97       5.845   6.473 -12.433  1.00  1.22           H  
ATOM   1491 1HG  ARG A  97       4.116   8.265 -12.954  1.00  1.22           H  
ATOM   1492 2HG  ARG A  97       5.028   9.350 -11.865  1.00  1.22           H  
ATOM   1493 1HD  ARG A  97       5.734   9.753 -14.098  1.00  1.22           H  
ATOM   1494 2HD  ARG A  97       7.037   8.885 -13.259  1.00  1.22           H  
ATOM   1495  HE  ARG A  97       6.522   6.926 -14.476  1.00  1.22           H  
ATOM   1496 1HH1 ARG A  97       4.520   9.648 -15.360  1.00  1.22           H  
ATOM   1497 2HH1 ARG A  97       3.925   8.896 -16.836  1.00  1.22           H  
ATOM   1498 1HH2 ARG A  97       5.743   5.957 -16.406  1.00  1.22           H  
ATOM   1499 2HH2 ARG A  97       4.638   6.850 -17.427  1.00  1.22           H  
ATOM   1500  N   ASP A  98       4.671   4.339 -10.959  1.00  1.72           N  
ATOM   1501  CA  ASP A  98       4.953   2.959 -10.539  1.00  1.72           C  
ATOM   1502  C   ASP A  98       6.401   2.473 -10.714  1.00  1.72           C  
ATOM   1503  O   ASP A  98       6.711   1.317 -10.407  1.00  1.72           O  
ATOM   1504  CB  ASP A  98       4.012   1.985 -11.272  1.00  1.72           C  
ATOM   1505  CG  ASP A  98       4.210   1.887 -12.824  1.00  1.72           C  
ATOM   1506  OD1 ASP A  98       5.095   2.516 -13.356  1.00  1.72           O  
ATOM   1507  OD2 ASP A  98       3.465   1.146 -13.439  1.00  1.72           O  
ATOM   1508  H   ASP A  98       4.187   4.516 -11.839  1.00  1.72           H  
ATOM   1509  HA  ASP A  98       4.723   2.896  -9.475  1.00  1.72           H  
ATOM   1510 1HB  ASP A  98       4.125   0.991 -10.847  1.00  1.72           H  
ATOM   1511 2HB  ASP A  98       2.985   2.291 -11.101  1.00  1.72           H  
ATOM   1512  N   ARG A  99       7.280   3.349 -11.180  1.00  2.45           N  
ATOM   1513  CA  ARG A  99       8.698   3.043 -11.342  1.00  2.45           C  
ATOM   1514  C   ARG A  99       9.494   4.257 -10.914  1.00  2.45           C  
ATOM   1515  O   ARG A  99       9.008   5.378 -11.027  1.00  2.45           O  
ATOM   1516  CB  ARG A  99       9.061   2.677 -12.779  1.00  2.45           C  
ATOM   1517  CG  ARG A  99       8.420   1.407 -13.341  1.00  2.45           C  
ATOM   1518  CD  ARG A  99       8.957   0.175 -12.702  1.00  2.45           C  
ATOM   1519  NE  ARG A  99       8.420  -1.026 -13.320  1.00  2.45           N  
ATOM   1520  CZ  ARG A  99       7.247  -1.607 -12.985  1.00  2.45           C  
ATOM   1521  NH1 ARG A  99       6.488  -1.097 -12.036  1.00  2.45           N  
ATOM   1522  NH2 ARG A  99       6.855  -2.703 -13.619  1.00  2.45           N  
ATOM   1523  H   ARG A  99       6.939   4.263 -11.427  1.00  2.45           H  
ATOM   1524  HA  ARG A  99       8.956   2.207 -10.693  1.00  2.45           H  
ATOM   1525 1HB  ARG A  99       8.766   3.478 -13.432  1.00  2.45           H  
ATOM   1526 2HB  ARG A  99      10.141   2.574 -12.866  1.00  2.45           H  
ATOM   1527 1HG  ARG A  99       7.345   1.428 -13.191  1.00  2.45           H  
ATOM   1528 2HG  ARG A  99       8.625   1.348 -14.408  1.00  2.45           H  
ATOM   1529 1HD  ARG A  99      10.041   0.155 -12.803  1.00  2.45           H  
ATOM   1530 2HD  ARG A  99       8.691   0.163 -11.647  1.00  2.45           H  
ATOM   1531  HE  ARG A  99       8.963  -1.456 -14.054  1.00  2.45           H  
ATOM   1532 1HH1 ARG A  99       6.769  -0.243 -11.527  1.00  2.45           H  
ATOM   1533 2HH1 ARG A  99       5.613  -1.536 -11.804  1.00  2.45           H  
ATOM   1534 1HH2 ARG A  99       7.431  -3.099 -14.349  1.00  2.45           H  
ATOM   1535 2HH2 ARG A  99       5.977  -3.138 -13.375  1.00  2.45           H  
ATOM   1536  N   GLY A 100      10.694   4.041 -10.385  1.00  3.41           N  
ATOM   1537  CA  GLY A 100      11.540   5.161  -9.976  1.00  3.41           C  
ATOM   1538  C   GLY A 100      12.105   5.974 -11.143  1.00  3.41           C  
ATOM   1539  O   GLY A 100      11.832   7.165 -11.296  1.00  3.41           O  
ATOM   1540  H   GLY A 100      11.033   3.098 -10.276  1.00  3.41           H  
ATOM   1541 1HA  GLY A 100      10.956   5.821  -9.338  1.00  3.41           H  
ATOM   1542 2HA  GLY A 100      12.358   4.792  -9.360  1.00  3.41           H  
ATOM   1543  N   ARG A 101      12.859   5.321 -12.029  1.00  4.50           N  
ATOM   1544  CA  ARG A 101      13.560   6.055 -13.089  1.00  4.50           C  
ATOM   1545  C   ARG A 101      12.692   6.414 -14.289  1.00  4.50           C  
ATOM   1546  O   ARG A 101      12.947   5.973 -15.410  1.00  4.50           O  
ATOM   1547  CB  ARG A 101      14.729   5.230 -13.603  1.00  4.50           C  
ATOM   1548  CG  ARG A 101      15.843   4.966 -12.600  1.00  4.50           C  
ATOM   1549  CD  ARG A 101      16.922   4.124 -13.201  1.00  4.50           C  
ATOM   1550  NE  ARG A 101      17.996   3.840 -12.257  1.00  4.50           N  
ATOM   1551  CZ  ARG A 101      19.090   3.101 -12.540  1.00  4.50           C  
ATOM   1552  NH1 ARG A 101      19.243   2.577 -13.737  1.00  4.50           N  
ATOM   1553  NH2 ARG A 101      20.011   2.902 -11.613  1.00  4.50           N  
ATOM   1554  H   ARG A 101      13.009   4.332 -11.919  1.00  4.50           H  
ATOM   1555  HA  ARG A 101      13.945   6.978 -12.658  1.00  4.50           H  
ATOM   1556 1HB  ARG A 101      14.364   4.264 -13.948  1.00  4.50           H  
ATOM   1557 2HB  ARG A 101      15.174   5.734 -14.460  1.00  4.50           H  
ATOM   1558 1HG  ARG A 101      16.278   5.914 -12.282  1.00  4.50           H  
ATOM   1559 2HG  ARG A 101      15.437   4.442 -11.734  1.00  4.50           H  
ATOM   1560 1HD  ARG A 101      16.498   3.175 -13.528  1.00  4.50           H  
ATOM   1561 2HD  ARG A 101      17.351   4.643 -14.058  1.00  4.50           H  
ATOM   1562  HE  ARG A 101      17.916   4.225 -11.325  1.00  4.50           H  
ATOM   1563 1HH1 ARG A 101      18.540   2.726 -14.448  1.00  4.50           H  
ATOM   1564 2HH1 ARG A 101      20.062   2.024 -13.945  1.00  4.50           H  
ATOM   1565 1HH2 ARG A 101      19.896   3.303 -10.692  1.00  4.50           H  
ATOM   1566 2HH2 ARG A 101      20.828   2.349 -11.824  1.00  4.50           H  
ATOM   1567  N   VAL A 102      11.671   7.216 -14.045  1.00  5.47           N  
ATOM   1568  CA  VAL A 102      10.780   7.671 -15.098  1.00  5.47           C  
ATOM   1569  C   VAL A 102      10.062   8.978 -14.772  1.00  5.47           C  
ATOM   1570  O   VAL A 102       9.584   9.189 -13.661  1.00  5.47           O  
ATOM   1571  CB  VAL A 102       9.760   6.574 -15.414  1.00  5.47           C  
ATOM   1572  CG1 VAL A 102       8.982   6.286 -14.180  1.00  5.47           C  
ATOM   1573  CG2 VAL A 102       8.842   7.017 -16.561  1.00  5.47           C  
ATOM   1574  H   VAL A 102      11.540   7.512 -13.080  1.00  5.47           H  
ATOM   1575  HA  VAL A 102      11.381   7.832 -15.992  1.00  5.47           H  
ATOM   1576  HB  VAL A 102      10.283   5.664 -15.708  1.00  5.47           H  
ATOM   1577 1HG1 VAL A 102       8.254   5.507 -14.372  1.00  5.47           H  
ATOM   1578 2HG1 VAL A 102       9.667   5.965 -13.400  1.00  5.47           H  
ATOM   1579 3HG1 VAL A 102       8.487   7.176 -13.858  1.00  5.47           H  
ATOM   1580 1HG2 VAL A 102       8.135   6.224 -16.777  1.00  5.47           H  
ATOM   1581 2HG2 VAL A 102       8.295   7.908 -16.289  1.00  5.47           H  
ATOM   1582 3HG2 VAL A 102       9.441   7.217 -17.448  1.00  5.47           H  
ATOM   1583  N   TYR A 103       9.948   9.826 -15.778  1.00  6.07           N  
ATOM   1584  CA  TYR A 103       9.192  11.065 -15.686  1.00  6.07           C  
ATOM   1585  C   TYR A 103       8.150  10.992 -16.801  1.00  6.07           C  
ATOM   1586  O   TYR A 103       6.944  10.957 -16.558  1.00  6.07           O  
ATOM   1587  CB  TYR A 103      10.169  12.235 -15.841  1.00  6.07           C  
ATOM   1588  CG  TYR A 103       9.660  13.644 -15.643  1.00  6.07           C  
ATOM   1589  CD1 TYR A 103       9.486  14.143 -14.357  1.00  6.07           C  
ATOM   1590  CD2 TYR A 103       9.431  14.454 -16.739  1.00  6.07           C  
ATOM   1591  CE1 TYR A 103       9.098  15.451 -14.177  1.00  6.07           C  
ATOM   1592  CE2 TYR A 103       9.037  15.757 -16.555  1.00  6.07           C  
ATOM   1593  CZ  TYR A 103       8.883  16.250 -15.289  1.00  6.07           C  
ATOM   1594  OH  TYR A 103       8.520  17.531 -15.119  1.00  6.07           O  
ATOM   1595  H   TYR A 103      10.388   9.581 -16.650  1.00  6.07           H  
ATOM   1596  HA  TYR A 103       8.678  11.123 -14.726  1.00  6.07           H  
ATOM   1597 1HB  TYR A 103      10.986  12.088 -15.133  1.00  6.07           H  
ATOM   1598 2HB  TYR A 103      10.612  12.191 -16.833  1.00  6.07           H  
ATOM   1599  HD1 TYR A 103       9.673  13.503 -13.498  1.00  6.07           H  
ATOM   1600  HD2 TYR A 103       9.570  14.062 -17.749  1.00  6.07           H  
ATOM   1601  HE1 TYR A 103       8.972  15.856 -13.169  1.00  6.07           H  
ATOM   1602  HE2 TYR A 103       8.861  16.400 -17.417  1.00  6.07           H  
ATOM   1603  HH  TYR A 103       8.717  17.786 -14.214  1.00  6.07           H  
ATOM   1604  N   SER A 104       8.663  10.838 -18.023  1.00  6.13           N  
ATOM   1605  CA  SER A 104       7.917  10.709 -19.274  1.00  6.13           C  
ATOM   1606  C   SER A 104       7.052  11.899 -19.696  1.00  6.13           C  
ATOM   1607  O   SER A 104       7.484  13.050 -19.688  1.00  6.13           O  
ATOM   1608  CB  SER A 104       7.037   9.460 -19.238  1.00  6.13           C  
ATOM   1609  OG  SER A 104       6.457   9.197 -20.521  1.00  6.13           O  
ATOM   1610  H   SER A 104       9.665  10.861 -18.101  1.00  6.13           H  
ATOM   1611  HA  SER A 104       8.653  10.559 -20.065  1.00  6.13           H  
ATOM   1612 1HB  SER A 104       7.640   8.607 -18.934  1.00  6.13           H  
ATOM   1613 2HB  SER A 104       6.247   9.573 -18.495  1.00  6.13           H  
ATOM   1614  HG  SER A 104       7.202   9.052 -21.122  1.00  6.13           H  
ATOM   1615  N   SER A 105       5.841  11.550 -20.117  1.00  5.59           N  
ATOM   1616  CA  SER A 105       4.817  12.378 -20.739  1.00  5.59           C  
ATOM   1617  C   SER A 105       4.150  13.598 -20.046  1.00  5.59           C  
ATOM   1618  O   SER A 105       3.898  14.575 -20.750  1.00  5.59           O  
ATOM   1619  CB  SER A 105       3.729  11.417 -21.146  1.00  5.59           C  
ATOM   1620  OG  SER A 105       4.236  10.516 -22.087  1.00  5.59           O  
ATOM   1621  H   SER A 105       5.610  10.568 -20.043  1.00  5.59           H  
ATOM   1622  HA  SER A 105       5.271  12.764 -21.653  1.00  5.59           H  
ATOM   1623 1HB  SER A 105       3.372  10.868 -20.274  1.00  5.59           H  
ATOM   1624 2HB  SER A 105       2.888  11.963 -21.566  1.00  5.59           H  
ATOM   1625  HG  SER A 105       4.946  10.030 -21.609  1.00  5.59           H  
ATOM   1626  N   THR A 106       3.798  13.611 -18.738  1.00  4.64           N  
ATOM   1627  CA  THR A 106       3.990  12.622 -17.672  1.00  4.64           C  
ATOM   1628  C   THR A 106       2.666  11.935 -17.314  1.00  4.64           C  
ATOM   1629  O   THR A 106       2.499  11.423 -16.213  1.00  4.64           O  
ATOM   1630  CB  THR A 106       4.577  13.298 -16.422  1.00  4.64           C  
ATOM   1631  OG1 THR A 106       3.679  14.313 -15.950  1.00  4.64           O  
ATOM   1632  CG2 THR A 106       5.903  13.966 -16.781  1.00  4.64           C  
ATOM   1633  H   THR A 106       3.335  14.456 -18.438  1.00  4.64           H  
ATOM   1634  HA  THR A 106       4.675  11.850 -17.978  1.00  4.64           H  
ATOM   1635  HB  THR A 106       4.741  12.551 -15.643  1.00  4.64           H  
ATOM   1636  HG1 THR A 106       4.057  14.732 -15.174  1.00  4.64           H  
ATOM   1637 1HG2 THR A 106       6.324  14.432 -15.907  1.00  4.64           H  
ATOM   1638 2HG2 THR A 106       6.592  13.250 -17.151  1.00  4.64           H  
ATOM   1639 3HG2 THR A 106       5.739  14.717 -17.549  1.00  4.64           H  
ATOM   1640  N   TRP A 107       1.710  11.981 -18.237  1.00  3.56           N  
ATOM   1641  CA  TRP A 107       0.399  11.354 -18.077  1.00  3.56           C  
ATOM   1642  C   TRP A 107       0.497   9.827 -17.942  1.00  3.56           C  
ATOM   1643  O   TRP A 107       1.281   9.180 -18.640  1.00  3.56           O  
ATOM   1644  CB  TRP A 107      -0.500  11.686 -19.275  1.00  3.56           C  
ATOM   1645  CG  TRP A 107      -1.895  11.096 -19.180  1.00  3.56           C  
ATOM   1646  CD1 TRP A 107      -2.348   9.994 -19.844  1.00  3.56           C  
ATOM   1647  CD2 TRP A 107      -3.018  11.573 -18.391  1.00  3.56           C  
ATOM   1648  NE1 TRP A 107      -3.659   9.745 -19.513  1.00  3.56           N  
ATOM   1649  CE2 TRP A 107      -4.083  10.699 -18.625  1.00  3.56           C  
ATOM   1650  CE3 TRP A 107      -3.203  12.650 -17.524  1.00  3.56           C  
ATOM   1651  CZ2 TRP A 107      -5.315  10.864 -18.013  1.00  3.56           C  
ATOM   1652  CZ3 TRP A 107      -4.444  12.811 -16.913  1.00  3.56           C  
ATOM   1653  CH2 TRP A 107      -5.463  11.941 -17.150  1.00  3.56           C  
ATOM   1654  H   TRP A 107       1.912  12.460 -19.102  1.00  3.56           H  
ATOM   1655  HA  TRP A 107      -0.060  11.749 -17.170  1.00  3.56           H  
ATOM   1656 1HB  TRP A 107      -0.591  12.767 -19.373  1.00  3.56           H  
ATOM   1657 2HB  TRP A 107      -0.034  11.314 -20.188  1.00  3.56           H  
ATOM   1658  HD1 TRP A 107      -1.753   9.394 -20.529  1.00  3.56           H  
ATOM   1659  HE1 TRP A 107      -4.221   8.984 -19.866  1.00  3.56           H  
ATOM   1660  HE3 TRP A 107      -2.391  13.347 -17.334  1.00  3.56           H  
ATOM   1661  HZ2 TRP A 107      -6.148  10.184 -18.191  1.00  3.56           H  
ATOM   1662  HZ3 TRP A 107      -4.588  13.645 -16.245  1.00  3.56           H  
ATOM   1663  HH2 TRP A 107      -6.417  12.097 -16.659  1.00  3.56           H  
ATOM   1664  N   SER A 108      -0.322   9.283 -17.040  1.00  2.58           N  
ATOM   1665  CA  SER A 108      -0.450   7.854 -16.718  1.00  2.58           C  
ATOM   1666  C   SER A 108       0.821   7.239 -16.114  1.00  2.58           C  
ATOM   1667  O   SER A 108       1.772   7.937 -15.784  1.00  2.58           O  
ATOM   1668  CB  SER A 108      -0.882   7.059 -17.947  1.00  2.58           C  
ATOM   1669  OG  SER A 108      -1.242   5.741 -17.589  1.00  2.58           O  
ATOM   1670  H   SER A 108      -0.918   9.923 -16.533  1.00  2.58           H  
ATOM   1671  HA  SER A 108      -1.247   7.757 -15.981  1.00  2.58           H  
ATOM   1672 1HB  SER A 108      -1.728   7.549 -18.415  1.00  2.58           H  
ATOM   1673 2HB  SER A 108      -0.074   7.030 -18.676  1.00  2.58           H  
ATOM   1674  HG  SER A 108      -1.576   5.334 -18.398  1.00  2.58           H  
ATOM   1675  N   GLY A 109       0.809   5.919 -15.933  1.00  1.83           N  
ATOM   1676  CA  GLY A 109       1.933   5.208 -15.314  1.00  1.83           C  
ATOM   1677  C   GLY A 109       1.964   5.363 -13.785  1.00  1.83           C  
ATOM   1678  O   GLY A 109       3.012   5.185 -13.160  1.00  1.83           O  
ATOM   1679  H   GLY A 109      -0.002   5.421 -16.272  1.00  1.83           H  
ATOM   1680 1HA  GLY A 109       1.872   4.148 -15.567  1.00  1.83           H  
ATOM   1681 2HA  GLY A 109       2.863   5.576 -15.734  1.00  1.83           H  
ATOM   1682  N   PHE A 110       0.824   5.737 -13.198  1.00  1.32           N  
ATOM   1683  CA  PHE A 110       0.724   5.969 -11.758  1.00  1.32           C  
ATOM   1684  C   PHE A 110       0.388   4.722 -10.959  1.00  1.32           C  
ATOM   1685  O   PHE A 110      -0.564   4.001 -11.266  1.00  1.32           O  
ATOM   1686  CB  PHE A 110      -0.220   7.125 -11.495  1.00  1.32           C  
ATOM   1687  CG  PHE A 110       0.428   8.389 -11.947  1.00  1.32           C  
ATOM   1688  CD1 PHE A 110       0.249   8.872 -13.189  1.00  1.32           C  
ATOM   1689  CD2 PHE A 110       1.261   9.046 -11.120  1.00  1.32           C  
ATOM   1690  CE1 PHE A 110       0.914   9.997 -13.597  1.00  1.32           C  
ATOM   1691  CE2 PHE A 110       1.931  10.179 -11.484  1.00  1.32           C  
ATOM   1692  CZ  PHE A 110       1.762  10.656 -12.738  1.00  1.32           C  
ATOM   1693  H   PHE A 110       0.008   5.866 -13.775  1.00  1.32           H  
ATOM   1694  HA  PHE A 110       1.676   6.306 -11.407  1.00  1.32           H  
ATOM   1695 1HB  PHE A 110      -1.144   6.986 -12.037  1.00  1.32           H  
ATOM   1696 2HB  PHE A 110      -0.442   7.199 -10.428  1.00  1.32           H  
ATOM   1697  HD1 PHE A 110      -0.410   8.350 -13.861  1.00  1.32           H  
ATOM   1698  HD2 PHE A 110       1.381   8.646 -10.153  1.00  1.32           H  
ATOM   1699  HE1 PHE A 110       0.779  10.370 -14.612  1.00  1.32           H  
ATOM   1700  HE2 PHE A 110       2.598  10.680 -10.777  1.00  1.32           H  
ATOM   1701  HZ  PHE A 110       2.289  11.549 -13.071  1.00  1.32           H  
ATOM   1702  N   GLY A 111       1.233   4.459  -9.955  1.00  1.00           N  
ATOM   1703  CA  GLY A 111       1.136   3.291  -9.087  1.00  1.00           C  
ATOM   1704  C   GLY A 111       0.239   3.531  -7.884  1.00  1.00           C  
ATOM   1705  O   GLY A 111      -0.348   2.592  -7.345  1.00  1.00           O  
ATOM   1706  H   GLY A 111       1.966   5.137  -9.764  1.00  1.00           H  
ATOM   1707 1HA  GLY A 111       0.760   2.445  -9.662  1.00  1.00           H  
ATOM   1708 2HA  GLY A 111       2.134   3.024  -8.744  1.00  1.00           H  
ATOM   1709  N   SER A 112       0.113   4.793  -7.476  1.00  0.82           N  
ATOM   1710  CA  SER A 112      -0.737   5.107  -6.329  1.00  0.82           C  
ATOM   1711  C   SER A 112      -1.275   6.531  -6.403  1.00  0.82           C  
ATOM   1712  O   SER A 112      -0.592   7.465  -6.830  1.00  0.82           O  
ATOM   1713  CB  SER A 112       0.001   4.858  -5.019  1.00  0.82           C  
ATOM   1714  OG  SER A 112      -0.812   5.128  -3.903  1.00  0.82           O  
ATOM   1715  H   SER A 112       0.655   5.516  -7.951  1.00  0.82           H  
ATOM   1716  HA  SER A 112      -1.595   4.434  -6.351  1.00  0.82           H  
ATOM   1717 1HB  SER A 112       0.313   3.814  -4.981  1.00  0.82           H  
ATOM   1718 2HB  SER A 112       0.888   5.453  -4.966  1.00  0.82           H  
ATOM   1719  HG  SER A 112      -0.506   4.524  -3.172  1.00  0.82           H  
ATOM   1720  N   TRP A 113      -2.525   6.676  -5.973  1.00  0.71           N  
ATOM   1721  CA  TRP A 113      -3.225   7.958  -5.945  1.00  0.71           C  
ATOM   1722  C   TRP A 113      -3.676   8.280  -4.535  1.00  0.71           C  
ATOM   1723  O   TRP A 113      -4.047   7.378  -3.780  1.00  0.71           O  
ATOM   1724  CB  TRP A 113      -4.456   7.888  -6.862  1.00  0.71           C  
ATOM   1725  CG  TRP A 113      -4.089   7.724  -8.306  1.00  0.71           C  
ATOM   1726  CD1 TRP A 113      -3.736   6.568  -8.946  1.00  0.71           C  
ATOM   1727  CD2 TRP A 113      -4.066   8.752  -9.300  1.00  0.71           C  
ATOM   1728  NE1 TRP A 113      -3.465   6.823 -10.261  1.00  0.71           N  
ATOM   1729  CE2 TRP A 113      -3.649   8.159 -10.496  1.00  0.71           C  
ATOM   1730  CE3 TRP A 113      -4.356  10.106  -9.274  1.00  0.71           C  
ATOM   1731  CZ2 TRP A 113      -3.488   8.891 -11.657  1.00  0.71           C  
ATOM   1732  CZ3 TRP A 113      -4.203  10.828 -10.422  1.00  0.71           C  
ATOM   1733  CH2 TRP A 113      -3.769  10.240 -11.592  1.00  0.71           C  
ATOM   1734  H   TRP A 113      -3.007   5.854  -5.635  1.00  0.71           H  
ATOM   1735  HA  TRP A 113      -2.555   8.744  -6.288  1.00  0.71           H  
ATOM   1736 1HB  TRP A 113      -5.089   7.054  -6.562  1.00  0.71           H  
ATOM   1737 2HB  TRP A 113      -5.043   8.804  -6.750  1.00  0.71           H  
ATOM   1738  HD1 TRP A 113      -3.668   5.588  -8.476  1.00  0.71           H  
ATOM   1739  HE1 TRP A 113      -3.180   6.128 -10.944  1.00  0.71           H  
ATOM   1740  HE3 TRP A 113      -4.684  10.579  -8.353  1.00  0.71           H  
ATOM   1741  HZ2 TRP A 113      -3.156   8.439 -12.591  1.00  0.71           H  
ATOM   1742  HZ3 TRP A 113      -4.430  11.878 -10.373  1.00  0.71           H  
ATOM   1743  HH2 TRP A 113      -3.653  10.851 -12.486  1.00  0.71           H  
ATOM   1744  N   GLY A 114      -3.687   9.560  -4.195  1.00  0.66           N  
ATOM   1745  CA  GLY A 114      -4.169   9.961  -2.887  1.00  0.66           C  
ATOM   1746  C   GLY A 114      -5.678  10.081  -2.855  1.00  0.66           C  
ATOM   1747  O   GLY A 114      -6.356   9.896  -3.865  1.00  0.66           O  
ATOM   1748  H   GLY A 114      -3.324  10.259  -4.843  1.00  0.66           H  
ATOM   1749 1HA  GLY A 114      -3.854   9.227  -2.149  1.00  0.66           H  
ATOM   1750 2HA  GLY A 114      -3.716  10.914  -2.610  1.00  0.66           H  
ATOM   1751  N   GLN A 115      -6.198  10.416  -1.680  1.00  0.63           N  
ATOM   1752  CA  GLN A 115      -7.630  10.594  -1.459  1.00  0.63           C  
ATOM   1753  C   GLN A 115      -8.197  11.832  -2.155  1.00  0.63           C  
ATOM   1754  O   GLN A 115      -9.392  11.909  -2.448  1.00  0.63           O  
ATOM   1755  CB  GLN A 115      -7.880  10.650   0.051  1.00  0.63           C  
ATOM   1756  CG  GLN A 115      -7.309  11.887   0.765  1.00  0.63           C  
ATOM   1757  CD  GLN A 115      -7.444  11.773   2.281  1.00  0.63           C  
ATOM   1758  OE1 GLN A 115      -7.913  10.740   2.777  1.00  0.63           O  
ATOM   1759  NE2 GLN A 115      -7.040  12.801   3.029  1.00  0.63           N  
ATOM   1760  H   GLN A 115      -5.568  10.537  -0.901  1.00  0.63           H  
ATOM   1761  HA  GLN A 115      -8.144   9.722  -1.863  1.00  0.63           H  
ATOM   1762 1HB  GLN A 115      -8.954  10.631   0.237  1.00  0.63           H  
ATOM   1763 2HB  GLN A 115      -7.452   9.766   0.522  1.00  0.63           H  
ATOM   1764 1HG  GLN A 115      -6.259  11.987   0.512  1.00  0.63           H  
ATOM   1765 2HG  GLN A 115      -7.856  12.775   0.442  1.00  0.63           H  
ATOM   1766 1HE2 GLN A 115      -7.120  12.753   4.025  1.00  0.63           H  
ATOM   1767 2HE2 GLN A 115      -6.663  13.658   2.609  1.00  0.63           H  
ATOM   1768  N   GLY A 116      -7.321  12.787  -2.422  1.00  0.61           N  
ATOM   1769  CA  GLY A 116      -7.658  14.034  -3.075  1.00  0.61           C  
ATOM   1770  C   GLY A 116      -8.207  15.081  -2.125  1.00  0.61           C  
ATOM   1771  O   GLY A 116      -8.564  14.786  -0.979  1.00  0.61           O  
ATOM   1772  H   GLY A 116      -6.353  12.641  -2.176  1.00  0.61           H  
ATOM   1773 1HA  GLY A 116      -6.755  14.417  -3.539  1.00  0.61           H  
ATOM   1774 2HA  GLY A 116      -8.373  13.860  -3.874  1.00  0.61           H  
ATOM   1775  N   THR A 117      -8.271  16.314  -2.620  1.00  0.61           N  
ATOM   1776  CA  THR A 117      -8.804  17.438  -1.857  1.00  0.61           C  
ATOM   1777  C   THR A 117      -9.810  18.230  -2.670  1.00  0.61           C  
ATOM   1778  O   THR A 117      -9.671  18.354  -3.885  1.00  0.61           O  
ATOM   1779  CB  THR A 117      -7.684  18.405  -1.458  1.00  0.61           C  
ATOM   1780  OG1 THR A 117      -7.101  18.928  -2.649  1.00  0.61           O  
ATOM   1781  CG2 THR A 117      -6.635  17.726  -0.645  1.00  0.61           C  
ATOM   1782  H   THR A 117      -7.924  16.441  -3.570  1.00  0.61           H  
ATOM   1783  HA  THR A 117      -9.299  17.057  -0.964  1.00  0.61           H  
ATOM   1784  HB  THR A 117      -8.112  19.223  -0.887  1.00  0.61           H  
ATOM   1785  HG1 THR A 117      -6.452  18.295  -2.984  1.00  0.61           H  
ATOM   1786 1HG2 THR A 117      -5.851  18.427  -0.385  1.00  0.61           H  
ATOM   1787 2HG2 THR A 117      -7.074  17.317   0.265  1.00  0.61           H  
ATOM   1788 3HG2 THR A 117      -6.223  16.933  -1.237  1.00  0.61           H  
ATOM   1789  N   GLN A 118     -10.761  18.864  -1.995  1.00  0.62           N  
ATOM   1790  CA  GLN A 118     -11.700  19.725  -2.703  1.00  0.62           C  
ATOM   1791  C   GLN A 118     -11.357  21.190  -2.596  1.00  0.62           C  
ATOM   1792  O   GLN A 118     -11.222  21.725  -1.490  1.00  0.62           O  
ATOM   1793  CB  GLN A 118     -13.128  19.529  -2.190  1.00  0.62           C  
ATOM   1794  CG  GLN A 118     -14.162  20.420  -2.901  1.00  0.62           C  
ATOM   1795  CD  GLN A 118     -15.577  20.211  -2.394  1.00  0.62           C  
ATOM   1796  OE1 GLN A 118     -15.947  19.111  -1.964  1.00  0.62           O  
ATOM   1797  NE2 GLN A 118     -16.386  21.276  -2.430  1.00  0.62           N  
ATOM   1798  H   GLN A 118     -10.842  18.736  -0.996  1.00  0.62           H  
ATOM   1799  HA  GLN A 118     -11.669  19.470  -3.758  1.00  0.62           H  
ATOM   1800 1HB  GLN A 118     -13.425  18.492  -2.313  1.00  0.62           H  
ATOM   1801 2HB  GLN A 118     -13.166  19.758  -1.126  1.00  0.62           H  
ATOM   1802 1HG  GLN A 118     -13.900  21.467  -2.725  1.00  0.62           H  
ATOM   1803 2HG  GLN A 118     -14.143  20.219  -3.969  1.00  0.62           H  
ATOM   1804 1HE2 GLN A 118     -17.328  21.199  -2.105  1.00  0.62           H  
ATOM   1805 2HE2 GLN A 118     -16.050  22.173  -2.790  1.00  0.62           H  
ATOM   1806  N   VAL A 119     -11.262  21.838  -3.745  1.00  0.67           N  
ATOM   1807  CA  VAL A 119     -11.015  23.262  -3.804  1.00  0.67           C  
ATOM   1808  C   VAL A 119     -12.170  23.950  -4.504  1.00  0.67           C  
ATOM   1809  O   VAL A 119     -12.512  23.618  -5.644  1.00  0.67           O  
ATOM   1810  CB  VAL A 119      -9.712  23.539  -4.552  1.00  0.67           C  
ATOM   1811  CG1 VAL A 119      -9.475  25.033  -4.667  1.00  0.67           C  
ATOM   1812  CG2 VAL A 119      -8.546  22.830  -3.812  1.00  0.67           C  
ATOM   1813  H   VAL A 119     -11.349  21.323  -4.626  1.00  0.67           H  
ATOM   1814  HA  VAL A 119     -10.937  23.657  -2.789  1.00  0.67           H  
ATOM   1815  HB  VAL A 119      -9.799  23.152  -5.541  1.00  0.67           H  
ATOM   1816 1HG1 VAL A 119      -8.553  25.228  -5.216  1.00  0.67           H  
ATOM   1817 2HG1 VAL A 119     -10.310  25.468  -5.193  1.00  0.67           H  
ATOM   1818 3HG1 VAL A 119      -9.416  25.465  -3.691  1.00  0.67           H  
ATOM   1819 1HG2 VAL A 119      -7.622  22.996  -4.336  1.00  0.67           H  
ATOM   1820 2HG2 VAL A 119      -8.466  23.228  -2.802  1.00  0.67           H  
ATOM   1821 3HG2 VAL A 119      -8.733  21.754  -3.763  1.00  0.67           H  
ATOM   1822  N   THR A 120     -12.778  24.903  -3.818  1.00  0.76           N  
ATOM   1823  CA  THR A 120     -13.895  25.633  -4.392  1.00  0.76           C  
ATOM   1824  C   THR A 120     -13.635  27.112  -4.397  1.00  0.76           C  
ATOM   1825  O   THR A 120     -13.146  27.661  -3.410  1.00  0.76           O  
ATOM   1826  CB  THR A 120     -15.237  25.286  -3.682  1.00  0.76           C  
ATOM   1827  OG1 THR A 120     -15.510  23.872  -3.869  1.00  0.76           O  
ATOM   1828  CG2 THR A 120     -16.380  26.111  -4.270  1.00  0.76           C  
ATOM   1829  H   THR A 120     -12.450  25.124  -2.873  1.00  0.76           H  
ATOM   1830  HA  THR A 120     -13.987  25.353  -5.427  1.00  0.76           H  
ATOM   1831  HB  THR A 120     -15.151  25.495  -2.614  1.00  0.76           H  
ATOM   1832  HG1 THR A 120     -15.426  23.658  -4.809  1.00  0.76           H  
ATOM   1833 1HG2 THR A 120     -17.310  25.851  -3.770  1.00  0.76           H  
ATOM   1834 2HG2 THR A 120     -16.186  27.173  -4.130  1.00  0.76           H  
ATOM   1835 3HG2 THR A 120     -16.470  25.901  -5.336  1.00  0.76           H  
ATOM   1836  N   ILE A 121     -13.912  27.747  -5.531  1.00  0.90           N  
ATOM   1837  CA  ILE A 121     -13.734  29.183  -5.634  1.00  0.90           C  
ATOM   1838  C   ILE A 121     -15.040  29.932  -5.909  1.00  0.90           C  
ATOM   1839  O   ILE A 121     -15.757  29.630  -6.865  1.00  0.90           O  
ATOM   1840  CB  ILE A 121     -12.670  29.507  -6.688  1.00  0.90           C  
ATOM   1841  CG1 ILE A 121     -11.350  28.876  -6.324  1.00  0.90           C  
ATOM   1842  CG2 ILE A 121     -12.511  30.964  -6.864  1.00  0.90           C  
ATOM   1843  CD1 ILE A 121     -11.109  27.563  -6.992  1.00  0.90           C  
ATOM   1844  H   ILE A 121     -14.255  27.229  -6.343  1.00  0.90           H  
ATOM   1845  HA  ILE A 121     -13.361  29.527  -4.685  1.00  0.90           H  
ATOM   1846  HB  ILE A 121     -12.968  29.065  -7.627  1.00  0.90           H  
ATOM   1847 1HG1 ILE A 121     -10.589  29.553  -6.617  1.00  0.90           H  
ATOM   1848 2HG1 ILE A 121     -11.292  28.747  -5.242  1.00  0.90           H  
ATOM   1849 1HG2 ILE A 121     -11.769  31.173  -7.626  1.00  0.90           H  
ATOM   1850 2HG2 ILE A 121     -13.463  31.352  -7.161  1.00  0.90           H  
ATOM   1851 3HG2 ILE A 121     -12.198  31.412  -5.925  1.00  0.90           H  
ATOM   1852 1HD1 ILE A 121     -10.129  27.187  -6.718  1.00  0.90           H  
ATOM   1853 2HD1 ILE A 121     -11.870  26.848  -6.703  1.00  0.90           H  
ATOM   1854 3HD1 ILE A 121     -11.153  27.714  -8.057  1.00  0.90           H  
ATOM   1855  N   SER A 122     -15.363  30.883  -5.030  1.00  1.09           N  
ATOM   1856  CA  SER A 122     -16.599  31.669  -5.169  1.00  1.09           C  
ATOM   1857  C   SER A 122     -16.576  32.941  -4.326  1.00  1.09           C  
ATOM   1858  O   SER A 122     -15.752  33.079  -3.424  1.00  1.09           O  
ATOM   1859  CB  SER A 122     -17.825  30.862  -4.775  1.00  1.09           C  
ATOM   1860  OG  SER A 122     -17.871  30.648  -3.406  1.00  1.09           O  
ATOM   1861  H   SER A 122     -14.688  31.072  -4.286  1.00  1.09           H  
ATOM   1862  HA  SER A 122     -16.698  31.963  -6.215  1.00  1.09           H  
ATOM   1863 1HB  SER A 122     -18.723  31.393  -5.089  1.00  1.09           H  
ATOM   1864 2HB  SER A 122     -17.818  29.904  -5.293  1.00  1.09           H  
ATOM   1865  HG  SER A 122     -17.943  31.527  -3.010  1.00  1.09           H  
ATOM   1866  N   SER A 123     -17.516  33.841  -4.592  1.00  1.33           N  
ATOM   1867  CA  SER A 123     -17.660  35.063  -3.810  1.00  1.33           C  
ATOM   1868  C   SER A 123     -19.129  35.434  -3.723  1.00  1.33           C  
ATOM   1869  O   SER A 123     -19.618  35.789  -2.651  1.00  1.33           O  
ATOM   1870  OXT SER A 123     -19.865  35.063  -4.635  1.00  1.33           O  
ATOM   1871  CB  SER A 123     -16.888  36.200  -4.449  1.00  1.33           C  
ATOM   1872  OG  SER A 123     -17.003  37.381  -3.702  1.00  1.33           O  
ATOM   1873  H   SER A 123     -18.155  33.670  -5.356  1.00  1.33           H  
ATOM   1874  HA  SER A 123     -17.283  34.889  -2.801  1.00  1.33           H  
ATOM   1875 1HB  SER A 123     -15.873  35.928  -4.527  1.00  1.33           H  
ATOM   1876 2HB  SER A 123     -17.255  36.369  -5.460  1.00  1.33           H  
ATOM   1877  HG  SER A 123     -17.916  37.672  -3.808  1.00  1.33           H  
TER    1878
ENDMDL

REMARK ID 553481 MODEL 3 2023-09-30_00000090_2_19
PFRMAT TS
TARGET 2023-09-30_00000090_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.147  -1.647  -1.401  1.00  1.48           N  
ATOM      2  CA  GLU A   1       1.291  -1.657  -1.635  1.00  1.48           C  
ATOM      3  C   GLU A   1       1.876  -0.266  -1.468  1.00  1.48           C  
ATOM      4  O   GLU A   1       1.143   0.709  -1.314  1.00  1.48           O  
ATOM      5  CB  GLU A   1       1.614  -2.190  -3.036  1.00  1.48           C  
ATOM      6  CG  GLU A   1       1.202  -3.647  -3.274  1.00  1.48           C  
ATOM      7  CD  GLU A   1       1.570  -4.164  -4.655  1.00  1.48           C  
ATOM      8  OE1 GLU A   1       1.996  -3.384  -5.473  1.00  1.48           O  
ATOM      9  OE2 GLU A   1       1.424  -5.344  -4.881  1.00  1.48           O  
ATOM     10 1H   GLU A   1      -0.456  -2.576  -1.152  1.00  1.48           H  
ATOM     11 2H   GLU A   1      -0.357  -1.008  -0.647  1.00  1.48           H  
ATOM     12 3H   GLU A   1      -0.622  -1.347  -2.240  1.00  1.48           H  
ATOM     13  HA  GLU A   1       1.758  -2.311  -0.898  1.00  1.48           H  
ATOM     14 1HB  GLU A   1       1.112  -1.574  -3.782  1.00  1.48           H  
ATOM     15 2HB  GLU A   1       2.686  -2.114  -3.221  1.00  1.48           H  
ATOM     16 1HG  GLU A   1       1.686  -4.273  -2.525  1.00  1.48           H  
ATOM     17 2HG  GLU A   1       0.125  -3.733  -3.136  1.00  1.48           H  
ATOM     18  N   VAL A   2       3.200  -0.191  -1.507  1.00  1.23           N  
ATOM     19  CA  VAL A   2       3.938   1.060  -1.350  1.00  1.23           C  
ATOM     20  C   VAL A   2       4.754   1.462  -2.561  1.00  1.23           C  
ATOM     21  O   VAL A   2       5.436   0.639  -3.177  1.00  1.23           O  
ATOM     22  CB  VAL A   2       4.847   1.011  -0.109  1.00  1.23           C  
ATOM     23  CG1 VAL A   2       5.722   2.242  -0.068  1.00  1.23           C  
ATOM     24  CG2 VAL A   2       3.946   0.949   1.133  1.00  1.23           C  
ATOM     25  H   VAL A   2       3.733  -1.039  -1.646  1.00  1.23           H  
ATOM     26  HA  VAL A   2       3.211   1.850  -1.174  1.00  1.23           H  
ATOM     27  HB  VAL A   2       5.499   0.138  -0.141  1.00  1.23           H  
ATOM     28 1HG1 VAL A   2       6.338   2.213   0.823  1.00  1.23           H  
ATOM     29 2HG1 VAL A   2       6.368   2.272  -0.941  1.00  1.23           H  
ATOM     30 3HG1 VAL A   2       5.089   3.110  -0.067  1.00  1.23           H  
ATOM     31 1HG2 VAL A   2       4.562   0.929   2.031  1.00  1.23           H  
ATOM     32 2HG2 VAL A   2       3.297   1.817   1.156  1.00  1.23           H  
ATOM     33 3HG2 VAL A   2       3.334   0.055   1.100  1.00  1.23           H  
ATOM     34  N   GLN A   3       4.661   2.747  -2.896  1.00  1.02           N  
ATOM     35  CA  GLN A   3       5.397   3.314  -4.010  1.00  1.02           C  
ATOM     36  C   GLN A   3       6.051   4.637  -3.641  1.00  1.02           C  
ATOM     37  O   GLN A   3       5.453   5.496  -2.983  1.00  1.02           O  
ATOM     38  CB  GLN A   3       4.472   3.543  -5.211  1.00  1.02           C  
ATOM     39  CG  GLN A   3       5.184   4.092  -6.453  1.00  1.02           C  
ATOM     40  CD  GLN A   3       4.261   4.259  -7.645  1.00  1.02           C  
ATOM     41  OE1 GLN A   3       3.047   4.426  -7.494  1.00  1.02           O  
ATOM     42  NE2 GLN A   3       4.831   4.216  -8.845  1.00  1.02           N  
ATOM     43  H   GLN A   3       4.060   3.346  -2.330  1.00  1.02           H  
ATOM     44  HA  GLN A   3       6.186   2.620  -4.295  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       3.988   2.604  -5.481  1.00  1.02           H  
ATOM     46 2HB  GLN A   3       3.688   4.250  -4.935  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       5.599   5.066  -6.217  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       5.986   3.410  -6.731  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3       4.272   4.321  -9.669  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3       5.819   4.081  -8.925  1.00  1.02           H  
ATOM     51  N   LEU A   4       7.300   4.792  -4.056  1.00  0.86           N  
ATOM     52  CA  LEU A   4       8.000   6.050  -3.863  1.00  0.86           C  
ATOM     53  C   LEU A   4       8.303   6.643  -5.241  1.00  0.86           C  
ATOM     54  O   LEU A   4       8.698   5.914  -6.156  1.00  0.86           O  
ATOM     55  CB  LEU A   4       9.289   5.822  -3.079  1.00  0.86           C  
ATOM     56  CG  LEU A   4       9.176   5.167  -1.677  1.00  0.86           C  
ATOM     57  CD1 LEU A   4      10.551   4.957  -1.145  1.00  0.86           C  
ATOM     58  CD2 LEU A   4       8.388   6.037  -0.740  1.00  0.86           C  
ATOM     59  H   LEU A   4       7.761   4.038  -4.547  1.00  0.86           H  
ATOM     60  HA  LEU A   4       7.365   6.741  -3.316  1.00  0.86           H  
ATOM     61 1HB  LEU A   4       9.938   5.203  -3.660  1.00  0.86           H  
ATOM     62 2HB  LEU A   4       9.751   6.771  -2.955  1.00  0.86           H  
ATOM     63  HG  LEU A   4       8.694   4.192  -1.764  1.00  0.86           H  
ATOM     64 1HD1 LEU A   4      10.489   4.493  -0.186  1.00  0.86           H  
ATOM     65 2HD1 LEU A   4      11.107   4.320  -1.824  1.00  0.86           H  
ATOM     66 3HD1 LEU A   4      11.059   5.910  -1.047  1.00  0.86           H  
ATOM     67 1HD2 LEU A   4       8.336   5.562   0.233  1.00  0.86           H  
ATOM     68 2HD2 LEU A   4       8.876   7.010  -0.646  1.00  0.86           H  
ATOM     69 3HD2 LEU A   4       7.388   6.167  -1.137  1.00  0.86           H  
ATOM     70  N   VAL A   5       8.097   7.947  -5.402  1.00  0.74           N  
ATOM     71  CA  VAL A   5       8.344   8.614  -6.686  1.00  0.74           C  
ATOM     72  C   VAL A   5       9.278   9.797  -6.520  1.00  0.74           C  
ATOM     73  O   VAL A   5       9.063  10.639  -5.652  1.00  0.74           O  
ATOM     74  CB  VAL A   5       7.023   9.082  -7.320  1.00  0.74           C  
ATOM     75  CG1 VAL A   5       7.299   9.806  -8.632  1.00  0.74           C  
ATOM     76  CG2 VAL A   5       6.102   7.876  -7.538  1.00  0.74           C  
ATOM     77  H   VAL A   5       7.751   8.486  -4.607  1.00  0.74           H  
ATOM     78  HA  VAL A   5       8.814   7.902  -7.363  1.00  0.74           H  
ATOM     79  HB  VAL A   5       6.536   9.792  -6.651  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5       6.359  10.143  -9.064  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5       7.939  10.670  -8.454  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5       7.793   9.127  -9.326  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5       5.164   8.209  -7.978  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5       6.583   7.162  -8.208  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       5.897   7.397  -6.586  1.00  0.74           H  
ATOM     86  N   GLU A   6      10.304   9.885  -7.361  1.00  0.68           N  
ATOM     87  CA  GLU A   6      11.264  10.966  -7.202  1.00  0.68           C  
ATOM     88  C   GLU A   6      11.320  11.946  -8.366  1.00  0.68           C  
ATOM     89  O   GLU A   6      11.047  11.594  -9.517  1.00  0.68           O  
ATOM     90  CB  GLU A   6      12.643  10.384  -6.968  1.00  0.68           C  
ATOM     91  CG  GLU A   6      12.704   9.560  -5.786  1.00  0.68           C  
ATOM     92  CD  GLU A   6      13.997   9.033  -5.561  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      14.949   9.772  -5.610  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      14.079   7.847  -5.376  1.00  0.68           O  
ATOM     95  H   GLU A   6      10.435   9.196  -8.086  1.00  0.68           H  
ATOM     96  HA  GLU A   6      10.986  11.517  -6.320  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      12.939   9.795  -7.825  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      13.367  11.193  -6.854  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      12.413  10.164  -4.931  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      11.996   8.738  -5.879  1.00  0.68           H  
ATOM    101  N   SER A   7      11.718  13.177  -8.040  1.00  0.64           N  
ATOM    102  CA  SER A   7      11.890  14.243  -9.016  1.00  0.64           C  
ATOM    103  C   SER A   7      12.895  15.326  -8.591  1.00  0.64           C  
ATOM    104  O   SER A   7      13.321  15.397  -7.436  1.00  0.64           O  
ATOM    105  CB  SER A   7      10.546  14.883  -9.264  1.00  0.64           C  
ATOM    106  OG  SER A   7      10.080  15.546  -8.118  1.00  0.64           O  
ATOM    107  H   SER A   7      11.849  13.372  -7.049  1.00  0.64           H  
ATOM    108  HA  SER A   7      12.248  13.793  -9.943  1.00  0.64           H  
ATOM    109 1HB  SER A   7      10.623  15.589 -10.089  1.00  0.64           H  
ATOM    110 2HB  SER A   7       9.830  14.116  -9.557  1.00  0.64           H  
ATOM    111  HG  SER A   7      10.059  14.884  -7.414  1.00  0.64           H  
ATOM    112  N   GLY A   8      13.258  16.202  -9.540  1.00  0.63           N  
ATOM    113  CA  GLY A   8      14.163  17.324  -9.241  1.00  0.63           C  
ATOM    114  C   GLY A   8      15.603  17.160  -9.745  1.00  0.63           C  
ATOM    115  O   GLY A   8      16.478  17.950  -9.407  1.00  0.63           O  
ATOM    116  H   GLY A   8      12.884  16.105 -10.473  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      13.743  18.233  -9.672  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      14.186  17.487  -8.164  1.00  0.63           H  
ATOM    119  N   GLY A   9      15.863  16.160 -10.572  1.00  0.63           N  
ATOM    120  CA  GLY A   9      17.230  15.981 -11.057  1.00  0.63           C  
ATOM    121  C   GLY A   9      17.565  16.950 -12.172  1.00  0.63           C  
ATOM    122  O   GLY A   9      16.779  17.846 -12.494  1.00  0.63           O  
ATOM    123  H   GLY A   9      15.135  15.520 -10.844  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      17.936  16.100 -10.235  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      17.358  14.973 -11.438  1.00  0.63           H  
ATOM    126  N   GLY A  10      18.738  16.768 -12.765  1.00  0.63           N  
ATOM    127  CA  GLY A  10      19.186  17.668 -13.819  1.00  0.63           C  
ATOM    128  C   GLY A  10      20.675  17.988 -13.746  1.00  0.63           C  
ATOM    129  O   GLY A  10      21.413  17.416 -12.934  1.00  0.63           O  
ATOM    130  H   GLY A  10      19.307  15.970 -12.481  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      18.960  17.221 -14.788  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      18.619  18.596 -13.763  1.00  0.63           H  
ATOM    133  N   LEU A  11      21.092  18.898 -14.624  1.00  0.63           N  
ATOM    134  CA  LEU A  11      22.477  19.336 -14.752  1.00  0.63           C  
ATOM    135  C   LEU A  11      22.712  20.678 -14.066  1.00  0.63           C  
ATOM    136  O   LEU A  11      22.020  21.659 -14.354  1.00  0.63           O  
ATOM    137  CB  LEU A  11      22.850  19.448 -16.235  1.00  0.63           C  
ATOM    138  CG  LEU A  11      24.264  19.979 -16.537  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      25.280  19.004 -16.028  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      24.419  20.179 -18.034  1.00  0.63           C  
ATOM    141  H   LEU A  11      20.406  19.311 -15.240  1.00  0.63           H  
ATOM    142  HA  LEU A  11      23.118  18.594 -14.285  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      22.768  18.460 -16.686  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      22.138  20.110 -16.723  1.00  0.63           H  
ATOM    145  HG  LEU A  11      24.421  20.930 -16.021  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      26.264  19.377 -16.231  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      25.157  18.891 -14.974  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      25.144  18.046 -16.520  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      25.421  20.556 -18.247  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      24.271  19.228 -18.546  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      23.678  20.898 -18.382  1.00  0.63           H  
ATOM    152  N   VAL A  12      23.679  20.710 -13.154  1.00  0.63           N  
ATOM    153  CA  VAL A  12      24.020  21.923 -12.423  1.00  0.63           C  
ATOM    154  C   VAL A  12      25.511  22.222 -12.507  1.00  0.63           C  
ATOM    155  O   VAL A  12      26.315  21.353 -12.844  1.00  0.63           O  
ATOM    156  CB  VAL A  12      23.633  21.802 -10.938  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      22.144  21.581 -10.787  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      24.397  20.680 -10.332  1.00  0.63           C  
ATOM    159  H   VAL A  12      24.191  19.847 -12.968  1.00  0.63           H  
ATOM    160  HA  VAL A  12      23.474  22.758 -12.860  1.00  0.63           H  
ATOM    161  HB  VAL A  12      23.883  22.733 -10.427  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      21.902  21.521  -9.734  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      21.604  22.416 -11.234  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      21.857  20.655 -11.282  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      24.141  20.604  -9.298  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      24.142  19.750 -10.843  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      25.465  20.879 -10.435  1.00  0.63           H  
ATOM    168  N   GLN A  13      25.868  23.458 -12.198  1.00  0.63           N  
ATOM    169  CA  GLN A  13      27.258  23.879 -12.151  1.00  0.63           C  
ATOM    170  C   GLN A  13      27.814  23.592 -10.746  1.00  0.63           C  
ATOM    171  O   GLN A  13      27.067  23.750  -9.776  1.00  0.63           O  
ATOM    172  CB  GLN A  13      27.347  25.374 -12.496  1.00  0.63           C  
ATOM    173  CG  GLN A  13      28.758  25.933 -12.671  1.00  0.63           C  
ATOM    174  CD  GLN A  13      28.803  27.370 -13.096  1.00  0.63           C  
ATOM    175  OE1 GLN A  13      27.938  28.179 -12.739  1.00  0.63           O  
ATOM    176  NE2 GLN A  13      29.827  27.716 -13.890  1.00  0.63           N  
ATOM    177  H   GLN A  13      25.148  24.128 -11.969  1.00  0.63           H  
ATOM    178  HA  GLN A  13      27.794  23.306 -12.894  1.00  0.63           H  
ATOM    179 1HB  GLN A  13      26.803  25.562 -13.421  1.00  0.63           H  
ATOM    180 2HB  GLN A  13      26.863  25.952 -11.710  1.00  0.63           H  
ATOM    181 1HG  GLN A  13      29.314  25.831 -11.735  1.00  0.63           H  
ATOM    182 2HG  GLN A  13      29.234  25.375 -13.465  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13      29.912  28.660 -14.210  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13      30.526  27.024 -14.185  1.00  0.63           H  
ATOM    185  N   PRO A  14      29.080  23.161 -10.581  1.00  0.62           N  
ATOM    186  CA  PRO A  14      29.688  22.933  -9.292  1.00  0.62           C  
ATOM    187  C   PRO A  14      29.680  24.221  -8.515  1.00  0.62           C  
ATOM    188  O   PRO A  14      29.886  25.303  -9.065  1.00  0.62           O  
ATOM    189  CB  PRO A  14      31.109  22.464  -9.647  1.00  0.62           C  
ATOM    190  CG  PRO A  14      31.319  22.916 -11.071  1.00  0.62           C  
ATOM    191  CD  PRO A  14      29.943  22.836 -11.698  1.00  0.62           C  
ATOM    192  HA  PRO A  14      29.128  22.155  -8.754  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      31.830  22.903  -8.943  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      31.174  21.381  -9.534  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      31.730  23.938 -11.087  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      32.052  22.270 -11.577  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      29.876  23.529 -12.466  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      29.737  21.836 -12.053  1.00  0.62           H  
ATOM    199  N   GLY A  15      29.418  24.084  -7.229  1.00  0.62           N  
ATOM    200  CA  GLY A  15      29.302  25.185  -6.298  1.00  0.62           C  
ATOM    201  C   GLY A  15      27.838  25.604  -6.153  1.00  0.62           C  
ATOM    202  O   GLY A  15      27.492  26.331  -5.220  1.00  0.62           O  
ATOM    203  H   GLY A  15      29.293  23.145  -6.866  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      29.699  24.883  -5.330  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      29.896  26.027  -6.650  1.00  0.62           H  
ATOM    206  N   GLY A  16      26.970  25.113  -7.052  1.00  0.61           N  
ATOM    207  CA  GLY A  16      25.552  25.442  -7.016  1.00  0.61           C  
ATOM    208  C   GLY A  16      24.756  24.487  -6.132  1.00  0.61           C  
ATOM    209  O   GLY A  16      25.326  23.703  -5.360  1.00  0.61           O  
ATOM    210  H   GLY A  16      27.295  24.529  -7.825  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      25.423  26.464  -6.662  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      25.158  25.406  -8.033  1.00  0.61           H  
ATOM    213  N   SER A  17      23.428  24.541  -6.262  1.00  0.60           N  
ATOM    214  CA  SER A  17      22.558  23.718  -5.426  1.00  0.60           C  
ATOM    215  C   SER A  17      21.473  22.992  -6.215  1.00  0.60           C  
ATOM    216  O   SER A  17      21.075  23.430  -7.298  1.00  0.60           O  
ATOM    217  CB  SER A  17      21.891  24.580  -4.366  1.00  0.60           C  
ATOM    218  OG  SER A  17      22.841  25.188  -3.532  1.00  0.60           O  
ATOM    219  H   SER A  17      23.018  25.180  -6.928  1.00  0.60           H  
ATOM    220  HA  SER A  17      23.173  22.966  -4.935  1.00  0.60           H  
ATOM    221 1HB  SER A  17      21.258  25.334  -4.828  1.00  0.60           H  
ATOM    222 2HB  SER A  17      21.251  23.939  -3.763  1.00  0.60           H  
ATOM    223  HG  SER A  17      22.467  25.137  -2.627  1.00  0.60           H  
ATOM    224  N   LEU A  18      20.987  21.889  -5.645  1.00  0.59           N  
ATOM    225  CA  LEU A  18      19.884  21.120  -6.229  1.00  0.59           C  
ATOM    226  C   LEU A  18      18.989  20.491  -5.169  1.00  0.59           C  
ATOM    227  O   LEU A  18      19.478  20.014  -4.145  1.00  0.59           O  
ATOM    228  CB  LEU A  18      20.421  20.044  -7.170  1.00  0.59           C  
ATOM    229  CG  LEU A  18      19.373  19.223  -7.922  1.00  0.59           C  
ATOM    230  CD1 LEU A  18      19.869  18.888  -9.312  1.00  0.59           C  
ATOM    231  CD2 LEU A  18      19.139  17.965  -7.192  1.00  0.59           C  
ATOM    232  H   LEU A  18      21.412  21.596  -4.762  1.00  0.59           H  
ATOM    233  HA  LEU A  18      19.273  21.802  -6.819  1.00  0.59           H  
ATOM    234 1HB  LEU A  18      21.075  20.505  -7.892  1.00  0.59           H  
ATOM    235 2HB  LEU A  18      21.000  19.343  -6.584  1.00  0.59           H  
ATOM    236  HG  LEU A  18      18.444  19.784  -8.005  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18      19.119  18.291  -9.831  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18      20.040  19.803  -9.864  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18      20.772  18.343  -9.240  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18      18.401  17.407  -7.739  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18      20.058  17.407  -7.143  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18      18.782  18.167  -6.192  1.00  0.59           H  
ATOM    243  N   ARG A  19      17.673  20.511  -5.399  1.00  0.59           N  
ATOM    244  CA  ARG A  19      16.750  19.889  -4.453  1.00  0.59           C  
ATOM    245  C   ARG A  19      16.028  18.695  -5.068  1.00  0.59           C  
ATOM    246  O   ARG A  19      15.386  18.821  -6.111  1.00  0.59           O  
ATOM    247  CB  ARG A  19      15.677  20.874  -4.002  1.00  0.59           C  
ATOM    248  CG  ARG A  19      14.702  20.321  -2.956  1.00  0.59           C  
ATOM    249  CD  ARG A  19      13.642  21.312  -2.587  1.00  0.59           C  
ATOM    250  NE  ARG A  19      14.171  22.489  -1.911  1.00  0.59           N  
ATOM    251  CZ  ARG A  19      13.429  23.547  -1.527  1.00  0.59           C  
ATOM    252  NH1 ARG A  19      12.127  23.561  -1.734  1.00  0.59           N  
ATOM    253  NH2 ARG A  19      14.019  24.572  -0.941  1.00  0.59           N  
ATOM    254  H   ARG A  19      17.316  20.930  -6.246  1.00  0.59           H  
ATOM    255  HA  ARG A  19      17.307  19.546  -3.587  1.00  0.59           H  
ATOM    256 1HB  ARG A  19      16.146  21.755  -3.583  1.00  0.59           H  
ATOM    257 2HB  ARG A  19      15.091  21.192  -4.861  1.00  0.59           H  
ATOM    258 1HG  ARG A  19      14.213  19.427  -3.343  1.00  0.59           H  
ATOM    259 2HG  ARG A  19      15.261  20.060  -2.053  1.00  0.59           H  
ATOM    260 1HD  ARG A  19      13.131  21.640  -3.489  1.00  0.59           H  
ATOM    261 2HD  ARG A  19      12.927  20.837  -1.922  1.00  0.59           H  
ATOM    262  HE  ARG A  19      15.181  22.541  -1.735  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19      11.680  22.776  -2.185  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19      11.578  24.357  -1.445  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19      15.027  24.549  -0.792  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19      13.479  25.371  -0.650  1.00  0.59           H  
ATOM    267  N   LEU A  20      16.119  17.551  -4.402  1.00  0.59           N  
ATOM    268  CA  LEU A  20      15.428  16.341  -4.835  1.00  0.59           C  
ATOM    269  C   LEU A  20      14.188  16.157  -3.977  1.00  0.59           C  
ATOM    270  O   LEU A  20      14.186  16.515  -2.797  1.00  0.59           O  
ATOM    271  CB  LEU A  20      16.333  15.108  -4.728  1.00  0.59           C  
ATOM    272  CG  LEU A  20      17.591  15.122  -5.567  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      18.447  13.929  -5.246  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      17.179  15.067  -7.001  1.00  0.59           C  
ATOM    275  H   LEU A  20      16.682  17.524  -3.554  1.00  0.59           H  
ATOM    276  HA  LEU A  20      15.119  16.458  -5.873  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      16.623  14.981  -3.695  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      15.750  14.238  -5.032  1.00  0.59           H  
ATOM    279  HG  LEU A  20      18.159  16.016  -5.363  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      19.342  13.947  -5.867  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      18.733  13.958  -4.203  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      17.883  13.024  -5.446  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      18.051  15.063  -7.647  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      16.610  14.159  -7.152  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      16.553  15.931  -7.233  1.00  0.59           H  
ATOM    286  N   SER A  21      13.152  15.561  -4.550  1.00  0.61           N  
ATOM    287  CA  SER A  21      11.917  15.321  -3.814  1.00  0.61           C  
ATOM    288  C   SER A  21      11.362  13.931  -4.030  1.00  0.61           C  
ATOM    289  O   SER A  21      11.206  13.483  -5.165  1.00  0.61           O  
ATOM    290  CB  SER A  21      10.868  16.324  -4.241  1.00  0.61           C  
ATOM    291  OG  SER A  21       9.643  16.078  -3.610  1.00  0.61           O  
ATOM    292  H   SER A  21      13.212  15.318  -5.538  1.00  0.61           H  
ATOM    293  HA  SER A  21      12.115  15.442  -2.749  1.00  0.61           H  
ATOM    294 1HB  SER A  21      11.213  17.322  -4.006  1.00  0.61           H  
ATOM    295 2HB  SER A  21      10.740  16.276  -5.323  1.00  0.61           H  
ATOM    296  HG  SER A  21       9.858  15.847  -2.697  1.00  0.61           H  
ATOM    297  N   CYS A  22      11.094  13.245  -2.920  1.00  0.65           N  
ATOM    298  CA  CYS A  22      10.537  11.900  -2.897  1.00  0.65           C  
ATOM    299  C   CYS A  22       9.130  11.869  -2.329  1.00  0.65           C  
ATOM    300  O   CYS A  22       8.913  12.181  -1.154  1.00  0.65           O  
ATOM    301  CB  CYS A  22      11.417  10.973  -2.065  1.00  0.65           C  
ATOM    302  SG  CYS A  22      10.789   9.273  -1.904  1.00  0.65           S  
ATOM    303  H   CYS A  22      11.280  13.700  -2.032  1.00  0.65           H  
ATOM    304  HA  CYS A  22      10.510  11.523  -3.917  1.00  0.65           H  
ATOM    305 1HB  CYS A  22      12.395  10.926  -2.524  1.00  0.65           H  
ATOM    306 2HB  CYS A  22      11.542  11.386  -1.065  1.00  0.65           H  
ATOM    307  N   ALA A  23       8.161  11.541  -3.167  1.00  0.72           N  
ATOM    308  CA  ALA A  23       6.785  11.486  -2.722  1.00  0.72           C  
ATOM    309  C   ALA A  23       6.468  10.062  -2.356  1.00  0.72           C  
ATOM    310  O   ALA A  23       6.873   9.131  -3.057  1.00  0.72           O  
ATOM    311  CB  ALA A  23       5.842  11.993  -3.792  1.00  0.72           C  
ATOM    312  H   ALA A  23       8.398  11.296  -4.123  1.00  0.72           H  
ATOM    313  HA  ALA A  23       6.677  12.091  -1.827  1.00  0.72           H  
ATOM    314 1HB  ALA A  23       4.817  11.937  -3.423  1.00  0.72           H  
ATOM    315 2HB  ALA A  23       6.089  13.027  -4.031  1.00  0.72           H  
ATOM    316 3HB  ALA A  23       5.946  11.379  -4.685  1.00  0.72           H  
ATOM    317  N   ALA A  24       5.723   9.877  -1.284  1.00  0.81           N  
ATOM    318  CA  ALA A  24       5.361   8.534  -0.891  1.00  0.81           C  
ATOM    319  C   ALA A  24       3.872   8.288  -1.002  1.00  0.81           C  
ATOM    320  O   ALA A  24       3.057   9.174  -0.743  1.00  0.81           O  
ATOM    321  CB  ALA A  24       5.817   8.284   0.525  1.00  0.81           C  
ATOM    322  H   ALA A  24       5.428  10.671  -0.712  1.00  0.81           H  
ATOM    323  HA  ALA A  24       5.855   7.833  -1.558  1.00  0.81           H  
ATOM    324 1HB  ALA A  24       5.550   7.291   0.777  1.00  0.81           H  
ATOM    325 2HB  ALA A  24       6.894   8.416   0.597  1.00  0.81           H  
ATOM    326 3HB  ALA A  24       5.316   8.980   1.200  1.00  0.81           H  
ATOM    327  N   SER A  25       3.526   7.044  -1.309  1.00  0.93           N  
ATOM    328  CA  SER A  25       2.142   6.609  -1.349  1.00  0.93           C  
ATOM    329  C   SER A  25       1.988   5.175  -0.855  1.00  0.93           C  
ATOM    330  O   SER A  25       2.860   4.323  -1.040  1.00  0.93           O  
ATOM    331  CB  SER A  25       1.588   6.733  -2.751  1.00  0.93           C  
ATOM    332  OG  SER A  25       0.273   6.253  -2.804  1.00  0.93           O  
ATOM    333  H   SER A  25       4.254   6.387  -1.587  1.00  0.93           H  
ATOM    334  HA  SER A  25       1.562   7.258  -0.692  1.00  0.93           H  
ATOM    335 1HB  SER A  25       1.613   7.778  -3.061  1.00  0.93           H  
ATOM    336 2HB  SER A  25       2.217   6.167  -3.442  1.00  0.93           H  
ATOM    337  HG  SER A  25       0.329   5.320  -2.561  1.00  0.93           H  
ATOM    338  N   GLY A  26       0.847   4.913  -0.217  1.00  1.06           N  
ATOM    339  CA  GLY A  26       0.540   3.591   0.331  1.00  1.06           C  
ATOM    340  C   GLY A  26       0.770   3.527   1.842  1.00  1.06           C  
ATOM    341  O   GLY A  26       0.397   2.553   2.497  1.00  1.06           O  
ATOM    342  H   GLY A  26       0.169   5.657  -0.108  1.00  1.06           H  
ATOM    343 1HA  GLY A  26      -0.494   3.332   0.105  1.00  1.06           H  
ATOM    344 2HA  GLY A  26       1.165   2.849  -0.156  1.00  1.06           H  
ATOM    345  N   PHE A  27       1.389   4.567   2.392  1.00  1.20           N  
ATOM    346  CA  PHE A  27       1.646   4.638   3.823  1.00  1.20           C  
ATOM    347  C   PHE A  27       1.724   6.101   4.247  1.00  1.20           C  
ATOM    348  O   PHE A  27       1.841   6.986   3.400  1.00  1.20           O  
ATOM    349  CB  PHE A  27       2.940   3.906   4.170  1.00  1.20           C  
ATOM    350  CG  PHE A  27       4.207   4.544   3.675  1.00  1.20           C  
ATOM    351  CD1 PHE A  27       4.943   5.343   4.496  1.00  1.20           C  
ATOM    352  CD2 PHE A  27       4.650   4.357   2.416  1.00  1.20           C  
ATOM    353  CE1 PHE A  27       6.102   5.905   4.084  1.00  1.20           C  
ATOM    354  CE2 PHE A  27       5.819   4.933   1.986  1.00  1.20           C  
ATOM    355  CZ  PHE A  27       6.543   5.700   2.824  1.00  1.20           C  
ATOM    356  H   PHE A  27       1.682   5.327   1.800  1.00  1.20           H  
ATOM    357  HA  PHE A  27       0.820   4.168   4.358  1.00  1.20           H  
ATOM    358 1HB  PHE A  27       3.010   3.820   5.239  1.00  1.20           H  
ATOM    359 2HB  PHE A  27       2.897   2.893   3.772  1.00  1.20           H  
ATOM    360  HD1 PHE A  27       4.591   5.518   5.492  1.00  1.20           H  
ATOM    361  HD2 PHE A  27       4.065   3.752   1.754  1.00  1.20           H  
ATOM    362  HE1 PHE A  27       6.670   6.510   4.766  1.00  1.20           H  
ATOM    363  HE2 PHE A  27       6.171   4.783   0.974  1.00  1.20           H  
ATOM    364  HZ  PHE A  27       7.465   6.148   2.480  1.00  1.20           H  
ATOM    365  N   THR A  28       1.675   6.360   5.546  1.00  1.31           N  
ATOM    366  CA  THR A  28       1.828   7.729   6.029  1.00  1.31           C  
ATOM    367  C   THR A  28       3.252   7.909   6.531  1.00  1.31           C  
ATOM    368  O   THR A  28       3.707   7.152   7.389  1.00  1.31           O  
ATOM    369  CB  THR A  28       0.820   8.045   7.147  1.00  1.31           C  
ATOM    370  OG1 THR A  28      -0.514   7.884   6.646  1.00  1.31           O  
ATOM    371  CG2 THR A  28       0.996   9.483   7.615  1.00  1.31           C  
ATOM    372  H   THR A  28       1.550   5.605   6.202  1.00  1.31           H  
ATOM    373  HA  THR A  28       1.666   8.426   5.205  1.00  1.31           H  
ATOM    374  HB  THR A  28       0.975   7.367   7.987  1.00  1.31           H  
ATOM    375  HG1 THR A  28      -0.646   8.470   5.895  1.00  1.31           H  
ATOM    376 1HG2 THR A  28       0.276   9.705   8.401  1.00  1.31           H  
ATOM    377 2HG2 THR A  28       1.984   9.621   7.998  1.00  1.31           H  
ATOM    378 3HG2 THR A  28       0.838  10.163   6.776  1.00  1.31           H  
ATOM    379  N   LEU A  29       3.941   8.949   6.064  1.00  1.38           N  
ATOM    380  CA  LEU A  29       5.351   9.124   6.417  1.00  1.38           C  
ATOM    381  C   LEU A  29       5.626   9.237   7.909  1.00  1.38           C  
ATOM    382  O   LEU A  29       6.686   8.835   8.376  1.00  1.38           O  
ATOM    383  CB  LEU A  29       5.952  10.391   5.800  1.00  1.38           C  
ATOM    384  CG  LEU A  29       6.173  10.488   4.320  1.00  1.38           C  
ATOM    385  CD1 LEU A  29       6.704  11.850   4.028  1.00  1.38           C  
ATOM    386  CD2 LEU A  29       7.162   9.498   3.908  1.00  1.38           C  
ATOM    387  H   LEU A  29       3.500   9.581   5.401  1.00  1.38           H  
ATOM    388  HA  LEU A  29       5.897   8.262   6.042  1.00  1.38           H  
ATOM    389 1HB  LEU A  29       5.321  11.235   6.089  1.00  1.38           H  
ATOM    390 2HB  LEU A  29       6.912  10.535   6.248  1.00  1.38           H  
ATOM    391  HG  LEU A  29       5.234  10.339   3.778  1.00  1.38           H  
ATOM    392 1HD1 LEU A  29       6.900  11.929   2.972  1.00  1.38           H  
ATOM    393 2HD1 LEU A  29       6.008  12.617   4.341  1.00  1.38           H  
ATOM    394 3HD1 LEU A  29       7.624  11.970   4.567  1.00  1.38           H  
ATOM    395 1HD2 LEU A  29       7.355   9.585   2.839  1.00  1.38           H  
ATOM    396 2HD2 LEU A  29       8.073   9.677   4.463  1.00  1.38           H  
ATOM    397 3HD2 LEU A  29       6.792   8.537   4.127  1.00  1.38           H  
ATOM    398  N   ASP A  30       4.666   9.727   8.669  1.00  1.37           N  
ATOM    399  CA  ASP A  30       4.826   9.953  10.103  1.00  1.37           C  
ATOM    400  C   ASP A  30       5.254   8.723  10.915  1.00  1.37           C  
ATOM    401  O   ASP A  30       5.780   8.874  12.018  1.00  1.37           O  
ATOM    402  CB  ASP A  30       3.526  10.521  10.661  1.00  1.37           C  
ATOM    403  CG  ASP A  30       3.325  11.957  10.206  1.00  1.37           C  
ATOM    404  OD1 ASP A  30       4.285  12.524   9.743  1.00  1.37           O  
ATOM    405  OD2 ASP A  30       2.228  12.473  10.276  1.00  1.37           O  
ATOM    406  H   ASP A  30       3.803   9.991   8.225  1.00  1.37           H  
ATOM    407  HA  ASP A  30       5.600  10.710  10.230  1.00  1.37           H  
ATOM    408 1HB  ASP A  30       2.685   9.915  10.332  1.00  1.37           H  
ATOM    409 2HB  ASP A  30       3.550  10.491  11.749  1.00  1.37           H  
ATOM    410  N   ARG A  31       5.002   7.513  10.412  1.00  1.30           N  
ATOM    411  CA  ARG A  31       5.385   6.311  11.153  1.00  1.30           C  
ATOM    412  C   ARG A  31       6.558   5.547  10.523  1.00  1.30           C  
ATOM    413  O   ARG A  31       6.842   4.417  10.922  1.00  1.30           O  
ATOM    414  CB  ARG A  31       4.197   5.380  11.288  1.00  1.30           C  
ATOM    415  CG  ARG A  31       3.029   5.949  12.087  1.00  1.30           C  
ATOM    416  CD  ARG A  31       1.918   4.963  12.237  1.00  1.30           C  
ATOM    417  NE  ARG A  31       0.807   5.509  13.010  1.00  1.30           N  
ATOM    418  CZ  ARG A  31      -0.306   4.825  13.348  1.00  1.30           C  
ATOM    419  NH1 ARG A  31      -0.449   3.571  12.981  1.00  1.30           N  
ATOM    420  NH2 ARG A  31      -1.253   5.419  14.053  1.00  1.30           N  
ATOM    421  H   ARG A  31       4.574   7.425   9.486  1.00  1.30           H  
ATOM    422  HA  ARG A  31       5.686   6.612  12.155  1.00  1.30           H  
ATOM    423 1HB  ARG A  31       3.821   5.138  10.300  1.00  1.30           H  
ATOM    424 2HB  ARG A  31       4.512   4.449  11.757  1.00  1.30           H  
ATOM    425 1HG  ARG A  31       3.374   6.232  13.082  1.00  1.30           H  
ATOM    426 2HG  ARG A  31       2.639   6.830  11.576  1.00  1.30           H  
ATOM    427 1HD  ARG A  31       1.546   4.685  11.251  1.00  1.30           H  
ATOM    428 2HD  ARG A  31       2.287   4.076  12.750  1.00  1.30           H  
ATOM    429  HE  ARG A  31       0.876   6.471  13.314  1.00  1.30           H  
ATOM    430 1HH1 ARG A  31       0.274   3.115  12.443  1.00  1.30           H  
ATOM    431 2HH1 ARG A  31      -1.283   3.062  13.237  1.00  1.30           H  
ATOM    432 1HH2 ARG A  31      -1.143   6.383  14.337  1.00  1.30           H  
ATOM    433 2HH2 ARG A  31      -2.086   4.909  14.309  1.00  1.30           H  
ATOM    434  N   TYR A  32       7.199   6.137   9.509  1.00  1.18           N  
ATOM    435  CA  TYR A  32       8.280   5.470   8.771  1.00  1.18           C  
ATOM    436  C   TYR A  32       9.560   6.309   8.594  1.00  1.18           C  
ATOM    437  O   TYR A  32       9.526   7.546   8.544  1.00  1.18           O  
ATOM    438  CB  TYR A  32       7.734   5.076   7.402  1.00  1.18           C  
ATOM    439  CG  TYR A  32       6.578   4.048   7.437  1.00  1.18           C  
ATOM    440  CD1 TYR A  32       5.316   4.471   7.736  1.00  1.18           C  
ATOM    441  CD2 TYR A  32       6.773   2.722   7.102  1.00  1.18           C  
ATOM    442  CE1 TYR A  32       4.244   3.607   7.744  1.00  1.18           C  
ATOM    443  CE2 TYR A  32       5.690   1.838   7.093  1.00  1.18           C  
ATOM    444  CZ  TYR A  32       4.434   2.279   7.419  1.00  1.18           C  
ATOM    445  OH  TYR A  32       3.350   1.407   7.414  1.00  1.18           O  
ATOM    446  H   TYR A  32       6.928   7.079   9.227  1.00  1.18           H  
ATOM    447  HA  TYR A  32       8.555   4.567   9.314  1.00  1.18           H  
ATOM    448 1HB  TYR A  32       7.385   5.970   6.888  1.00  1.18           H  
ATOM    449 2HB  TYR A  32       8.536   4.655   6.822  1.00  1.18           H  
ATOM    450  HD1 TYR A  32       5.172   5.505   7.981  1.00  1.18           H  
ATOM    451  HD2 TYR A  32       7.766   2.365   6.838  1.00  1.18           H  
ATOM    452  HE1 TYR A  32       3.252   3.979   7.997  1.00  1.18           H  
ATOM    453  HE2 TYR A  32       5.837   0.798   6.824  1.00  1.18           H  
ATOM    454  HH  TYR A  32       2.559   1.893   7.672  1.00  1.18           H  
ATOM    455  N   ALA A  33      10.704   5.628   8.473  1.00  1.05           N  
ATOM    456  CA  ALA A  33      11.949   6.329   8.146  1.00  1.05           C  
ATOM    457  C   ALA A  33      12.183   6.329   6.644  1.00  1.05           C  
ATOM    458  O   ALA A  33      12.022   5.297   5.980  1.00  1.05           O  
ATOM    459  CB  ALA A  33      13.151   5.687   8.805  1.00  1.05           C  
ATOM    460  H   ALA A  33      10.696   4.623   8.564  1.00  1.05           H  
ATOM    461  HA  ALA A  33      11.863   7.360   8.481  1.00  1.05           H  
ATOM    462 1HB  ALA A  33      14.046   6.244   8.528  1.00  1.05           H  
ATOM    463 2HB  ALA A  33      13.069   5.675   9.878  1.00  1.05           H  
ATOM    464 3HB  ALA A  33      13.210   4.691   8.435  1.00  1.05           H  
ATOM    465  N   ILE A  34      12.611   7.477   6.128  1.00  0.92           N  
ATOM    466  CA  ILE A  34      12.966   7.625   4.722  1.00  0.92           C  
ATOM    467  C   ILE A  34      14.445   7.896   4.562  1.00  0.92           C  
ATOM    468  O   ILE A  34      15.011   8.775   5.216  1.00  0.92           O  
ATOM    469  CB  ILE A  34      12.156   8.735   4.020  1.00  0.92           C  
ATOM    470  CG1 ILE A  34      10.664   8.427   4.071  1.00  0.92           C  
ATOM    471  CG2 ILE A  34      12.616   8.920   2.542  1.00  0.92           C  
ATOM    472  CD1 ILE A  34      10.303   7.200   3.362  1.00  0.92           C  
ATOM    473  H   ILE A  34      12.717   8.275   6.752  1.00  0.92           H  
ATOM    474  HA  ILE A  34      12.736   6.694   4.221  1.00  0.92           H  
ATOM    475  HB  ILE A  34      12.310   9.665   4.550  1.00  0.92           H  
ATOM    476 1HG1 ILE A  34      10.352   8.319   5.102  1.00  0.92           H  
ATOM    477 2HG1 ILE A  34      10.122   9.237   3.620  1.00  0.92           H  
ATOM    478 1HG2 ILE A  34      12.041   9.714   2.073  1.00  0.92           H  
ATOM    479 2HG2 ILE A  34      13.674   9.180   2.509  1.00  0.92           H  
ATOM    480 3HG2 ILE A  34      12.457   7.989   1.991  1.00  0.92           H  
ATOM    481 1HD1 ILE A  34       9.240   7.042   3.445  1.00  0.92           H  
ATOM    482 2HD1 ILE A  34      10.586   7.277   2.309  1.00  0.92           H  
ATOM    483 3HD1 ILE A  34      10.832   6.387   3.818  1.00  0.92           H  
ATOM    484  N   GLY A  35      15.084   7.132   3.705  1.00  0.82           N  
ATOM    485  CA  GLY A  35      16.498   7.319   3.493  1.00  0.82           C  
ATOM    486  C   GLY A  35      16.811   7.686   2.077  1.00  0.82           C  
ATOM    487  O   GLY A  35      16.053   7.387   1.155  1.00  0.82           O  
ATOM    488  H   GLY A  35      14.566   6.428   3.190  1.00  0.82           H  
ATOM    489 1HA  GLY A  35      16.866   8.098   4.143  1.00  0.82           H  
ATOM    490 2HA  GLY A  35      17.033   6.411   3.749  1.00  0.82           H  
ATOM    491  N   TRP A  36      17.961   8.310   1.907  1.00  0.75           N  
ATOM    492  CA  TRP A  36      18.483   8.642   0.607  1.00  0.75           C  
ATOM    493  C   TRP A  36      19.820   7.980   0.423  1.00  0.75           C  
ATOM    494  O   TRP A  36      20.682   8.007   1.321  1.00  0.75           O  
ATOM    495  CB  TRP A  36      18.603  10.147   0.430  1.00  0.75           C  
ATOM    496  CG  TRP A  36      17.295  10.825   0.316  1.00  0.75           C  
ATOM    497  CD1 TRP A  36      16.501  11.167   1.336  1.00  0.75           C  
ATOM    498  CD2 TRP A  36      16.629  11.280  -0.885  1.00  0.75           C  
ATOM    499  NE1 TRP A  36      15.384  11.803   0.881  1.00  0.75           N  
ATOM    500  CE2 TRP A  36      15.445  11.891  -0.476  1.00  0.75           C  
ATOM    501  CE3 TRP A  36      16.940  11.222  -2.251  1.00  0.75           C  
ATOM    502  CZ2 TRP A  36      14.561  12.458  -1.374  1.00  0.75           C  
ATOM    503  CZ3 TRP A  36      16.049  11.779  -3.155  1.00  0.75           C  
ATOM    504  CH2 TRP A  36      14.891  12.386  -2.729  1.00  0.75           C  
ATOM    505  H   TRP A  36      18.494   8.566   2.728  1.00  0.75           H  
ATOM    506  HA  TRP A  36      17.804   8.263  -0.144  1.00  0.75           H  
ATOM    507 1HB  TRP A  36      19.142  10.574   1.282  1.00  0.75           H  
ATOM    508 2HB  TRP A  36      19.186  10.358  -0.466  1.00  0.75           H  
ATOM    509  HD1 TRP A  36      16.726  10.953   2.370  1.00  0.75           H  
ATOM    510  HE1 TRP A  36      14.642  12.151   1.463  1.00  0.75           H  
ATOM    511  HE3 TRP A  36      17.859  10.743  -2.593  1.00  0.75           H  
ATOM    512  HZ2 TRP A  36      13.637  12.940  -1.053  1.00  0.75           H  
ATOM    513  HZ3 TRP A  36      16.289  11.722  -4.218  1.00  0.75           H  
ATOM    514  HH2 TRP A  36      14.215  12.815  -3.470  1.00  0.75           H  
ATOM    515  N   PHE A  37      19.970   7.431  -0.769  1.00  0.71           N  
ATOM    516  CA  PHE A  37      21.134   6.709  -1.222  1.00  0.71           C  
ATOM    517  C   PHE A  37      21.648   7.262  -2.521  1.00  0.71           C  
ATOM    518  O   PHE A  37      20.909   7.871  -3.300  1.00  0.71           O  
ATOM    519  CB  PHE A  37      20.787   5.246  -1.386  1.00  0.71           C  
ATOM    520  CG  PHE A  37      20.410   4.631  -0.113  1.00  0.71           C  
ATOM    521  CD1 PHE A  37      19.101   4.695   0.379  1.00  0.71           C  
ATOM    522  CD2 PHE A  37      21.366   3.978   0.611  1.00  0.71           C  
ATOM    523  CE1 PHE A  37      18.804   4.115   1.582  1.00  0.71           C  
ATOM    524  CE2 PHE A  37      21.072   3.409   1.800  1.00  0.71           C  
ATOM    525  CZ  PHE A  37      19.803   3.474   2.288  1.00  0.71           C  
ATOM    526  H   PHE A  37      19.172   7.480  -1.400  1.00  0.71           H  
ATOM    527  HA  PHE A  37      21.917   6.811  -0.473  1.00  0.71           H  
ATOM    528 1HB  PHE A  37      19.963   5.163  -2.076  1.00  0.71           H  
ATOM    529 2HB  PHE A  37      21.638   4.706  -1.799  1.00  0.71           H  
ATOM    530  HD1 PHE A  37      18.321   5.213  -0.197  1.00  0.71           H  
ATOM    531  HD2 PHE A  37      22.380   3.928   0.219  1.00  0.71           H  
ATOM    532  HE1 PHE A  37      17.793   4.162   1.975  1.00  0.71           H  
ATOM    533  HE2 PHE A  37      21.850   2.901   2.368  1.00  0.71           H  
ATOM    534  HZ  PHE A  37      19.600   3.016   3.228  1.00  0.71           H  
ATOM    535  N   ARG A  38      22.916   7.028  -2.766  1.00  0.70           N  
ATOM    536  CA  ARG A  38      23.555   7.514  -3.965  1.00  0.70           C  
ATOM    537  C   ARG A  38      24.369   6.456  -4.689  1.00  0.70           C  
ATOM    538  O   ARG A  38      25.032   5.624  -4.070  1.00  0.70           O  
ATOM    539  CB  ARG A  38      24.429   8.679  -3.584  1.00  0.70           C  
ATOM    540  CG  ARG A  38      25.080   9.312  -4.665  1.00  0.70           C  
ATOM    541  CD  ARG A  38      25.751  10.532  -4.247  1.00  0.70           C  
ATOM    542  NE  ARG A  38      26.882  10.351  -3.417  1.00  0.70           N  
ATOM    543  CZ  ARG A  38      27.556  11.392  -2.940  1.00  0.70           C  
ATOM    544  NH1 ARG A  38      27.141  12.612  -3.247  1.00  0.70           N  
ATOM    545  NH2 ARG A  38      28.618  11.181  -2.195  1.00  0.70           N  
ATOM    546  H   ARG A  38      23.460   6.524  -2.069  1.00  0.70           H  
ATOM    547  HA  ARG A  38      22.785   7.871  -4.646  1.00  0.70           H  
ATOM    548 1HB  ARG A  38      23.816   9.433  -3.119  1.00  0.70           H  
ATOM    549 2HB  ARG A  38      25.183   8.362  -2.861  1.00  0.70           H  
ATOM    550 1HG  ARG A  38      25.812   8.642  -5.114  1.00  0.70           H  
ATOM    551 2HG  ARG A  38      24.306   9.567  -5.383  1.00  0.70           H  
ATOM    552 1HD  ARG A  38      26.063  11.108  -5.118  1.00  0.70           H  
ATOM    553 2HD  ARG A  38      25.058  11.104  -3.672  1.00  0.70           H  
ATOM    554  HE  ARG A  38      27.222   9.407  -3.170  1.00  0.70           H  
ATOM    555 1HH1 ARG A  38      26.315  12.753  -3.840  1.00  0.70           H  
ATOM    556 2HH1 ARG A  38      27.650  13.450  -2.946  1.00  0.70           H  
ATOM    557 1HH2 ARG A  38      28.893  10.203  -2.016  1.00  0.70           H  
ATOM    558 2HH2 ARG A  38      29.154  11.951  -1.833  1.00  0.70           H  
ATOM    559  N   GLN A  39      24.290   6.447  -6.017  1.00  0.71           N  
ATOM    560  CA  GLN A  39      25.095   5.501  -6.768  1.00  0.71           C  
ATOM    561  C   GLN A  39      25.722   6.110  -8.008  1.00  0.71           C  
ATOM    562  O   GLN A  39      25.037   6.433  -8.985  1.00  0.71           O  
ATOM    563  CB  GLN A  39      24.225   4.324  -7.148  1.00  0.71           C  
ATOM    564  CG  GLN A  39      24.927   3.188  -7.788  1.00  0.71           C  
ATOM    565  CD  GLN A  39      24.014   1.985  -7.905  1.00  0.71           C  
ATOM    566  OE1 GLN A  39      22.774   2.108  -7.807  1.00  0.71           O  
ATOM    567  NE2 GLN A  39      24.611   0.820  -8.098  1.00  0.71           N  
ATOM    568  H   GLN A  39      23.664   7.091  -6.499  1.00  0.71           H  
ATOM    569  HA  GLN A  39      25.906   5.146  -6.130  1.00  0.71           H  
ATOM    570 1HB  GLN A  39      23.726   3.977  -6.281  1.00  0.71           H  
ATOM    571 2HB  GLN A  39      23.469   4.663  -7.848  1.00  0.71           H  
ATOM    572 1HG  GLN A  39      25.272   3.475  -8.782  1.00  0.71           H  
ATOM    573 2HG  GLN A  39      25.784   2.913  -7.170  1.00  0.71           H  
ATOM    574 1HE2 GLN A  39      24.081  -0.021  -8.189  1.00  0.71           H  
ATOM    575 2HE2 GLN A  39      25.637   0.798  -8.156  1.00  0.71           H  
ATOM    576  N   ALA A  40      27.035   6.268  -7.970  1.00  0.73           N  
ATOM    577  CA  ALA A  40      27.756   6.816  -9.102  1.00  0.73           C  
ATOM    578  C   ALA A  40      27.844   5.700 -10.139  1.00  0.73           C  
ATOM    579  O   ALA A  40      27.818   4.534  -9.742  1.00  0.73           O  
ATOM    580  CB  ALA A  40      29.125   7.314  -8.686  1.00  0.73           C  
ATOM    581  H   ALA A  40      27.543   5.990  -7.140  1.00  0.73           H  
ATOM    582  HA  ALA A  40      27.190   7.648  -9.495  1.00  0.73           H  
ATOM    583 1HB  ALA A  40      29.650   7.719  -9.547  1.00  0.73           H  
ATOM    584 2HB  ALA A  40      29.011   8.099  -7.934  1.00  0.73           H  
ATOM    585 3HB  ALA A  40      29.697   6.496  -8.272  1.00  0.73           H  
ATOM    586  N   PRO A  41      27.919   5.983 -11.442  1.00  0.77           N  
ATOM    587  CA  PRO A  41      28.081   4.969 -12.461  1.00  0.77           C  
ATOM    588  C   PRO A  41      29.280   4.087 -12.151  1.00  0.77           C  
ATOM    589  O   PRO A  41      30.359   4.579 -11.823  1.00  0.77           O  
ATOM    590  CB  PRO A  41      28.320   5.813 -13.717  1.00  0.77           C  
ATOM    591  CG  PRO A  41      27.575   7.111 -13.440  1.00  0.77           C  
ATOM    592  CD  PRO A  41      27.784   7.366 -11.957  1.00  0.77           C  
ATOM    593  HA  PRO A  41      27.160   4.374 -12.538  1.00  0.77           H  
ATOM    594 1HB  PRO A  41      29.399   5.960 -13.871  1.00  0.77           H  
ATOM    595 2HB  PRO A  41      27.940   5.282 -14.602  1.00  0.77           H  
ATOM    596 1HG  PRO A  41      27.974   7.920 -14.073  1.00  0.77           H  
ATOM    597 2HG  PRO A  41      26.512   6.998 -13.702  1.00  0.77           H  
ATOM    598 1HD  PRO A  41      28.693   7.954 -11.772  1.00  0.77           H  
ATOM    599 2HD  PRO A  41      26.878   7.856 -11.582  1.00  0.77           H  
ATOM    600  N   GLY A  42      29.086   2.779 -12.276  1.00  0.80           N  
ATOM    601  CA  GLY A  42      30.139   1.793 -12.032  1.00  0.80           C  
ATOM    602  C   GLY A  42      30.338   1.442 -10.552  1.00  0.80           C  
ATOM    603  O   GLY A  42      31.162   0.584 -10.226  1.00  0.80           O  
ATOM    604  H   GLY A  42      28.171   2.446 -12.545  1.00  0.80           H  
ATOM    605 1HA  GLY A  42      29.907   0.884 -12.587  1.00  0.80           H  
ATOM    606 2HA  GLY A  42      31.077   2.172 -12.436  1.00  0.80           H  
ATOM    607  N   LYS A  43      29.589   2.089  -9.659  1.00  0.84           N  
ATOM    608  CA  LYS A  43      29.733   1.870  -8.223  1.00  0.84           C  
ATOM    609  C   LYS A  43      28.511   1.222  -7.583  1.00  0.84           C  
ATOM    610  O   LYS A  43      27.446   1.113  -8.202  1.00  0.84           O  
ATOM    611  CB  LYS A  43      30.035   3.191  -7.516  1.00  0.84           C  
ATOM    612  CG  LYS A  43      31.289   3.923  -8.019  1.00  0.84           C  
ATOM    613  CD  LYS A  43      32.566   3.131  -7.747  1.00  0.84           C  
ATOM    614  CE  LYS A  43      33.806   3.916  -8.166  1.00  0.84           C  
ATOM    615  NZ  LYS A  43      35.063   3.137  -7.949  1.00  0.84           N  
ATOM    616  H   LYS A  43      28.924   2.801  -9.965  1.00  0.84           H  
ATOM    617  HA  LYS A  43      30.577   1.200  -8.063  1.00  0.84           H  
ATOM    618 1HB  LYS A  43      29.186   3.863  -7.645  1.00  0.84           H  
ATOM    619 2HB  LYS A  43      30.145   3.019  -6.446  1.00  0.84           H  
ATOM    620 1HG  LYS A  43      31.193   4.103  -9.096  1.00  0.84           H  
ATOM    621 2HG  LYS A  43      31.366   4.884  -7.518  1.00  0.84           H  
ATOM    622 1HD  LYS A  43      32.633   2.897  -6.684  1.00  0.84           H  
ATOM    623 2HD  LYS A  43      32.536   2.193  -8.307  1.00  0.84           H  
ATOM    624 1HE  LYS A  43      33.724   4.169  -9.223  1.00  0.84           H  
ATOM    625 2HE  LYS A  43      33.858   4.837  -7.585  1.00  0.84           H  
ATOM    626 1HZ  LYS A  43      35.858   3.689  -8.239  1.00  0.84           H  
ATOM    627 2HZ  LYS A  43      35.153   2.907  -6.969  1.00  0.84           H  
ATOM    628 3HZ  LYS A  43      35.028   2.285  -8.493  1.00  0.84           H  
ATOM    629  N   GLU A  44      28.696   0.781  -6.340  1.00  0.86           N  
ATOM    630  CA  GLU A  44      27.645   0.230  -5.493  1.00  0.86           C  
ATOM    631  C   GLU A  44      26.927   1.379  -4.790  1.00  0.86           C  
ATOM    632  O   GLU A  44      27.450   2.491  -4.746  1.00  0.86           O  
ATOM    633  CB  GLU A  44      28.233  -0.745  -4.472  1.00  0.86           C  
ATOM    634  CG  GLU A  44      28.888  -1.979  -5.092  1.00  0.86           C  
ATOM    635  CD  GLU A  44      29.438  -2.947  -4.066  1.00  0.86           C  
ATOM    636  OE1 GLU A  44      29.538  -2.579  -2.919  1.00  0.86           O  
ATOM    637  OE2 GLU A  44      29.757  -4.054  -4.435  1.00  0.86           O  
ATOM    638  H   GLU A  44      29.619   0.870  -5.941  1.00  0.86           H  
ATOM    639  HA  GLU A  44      26.923  -0.298  -6.116  1.00  0.86           H  
ATOM    640 1HB  GLU A  44      28.982  -0.232  -3.869  1.00  0.86           H  
ATOM    641 2HB  GLU A  44      27.447  -1.083  -3.795  1.00  0.86           H  
ATOM    642 1HG  GLU A  44      28.148  -2.497  -5.702  1.00  0.86           H  
ATOM    643 2HG  GLU A  44      29.694  -1.653  -5.748  1.00  0.86           H  
ATOM    644  N   ARG A  45      25.731   1.128  -4.273  1.00  0.87           N  
ATOM    645  CA  ARG A  45      24.984   2.165  -3.560  1.00  0.87           C  
ATOM    646  C   ARG A  45      25.600   2.521  -2.211  1.00  0.87           C  
ATOM    647  O   ARG A  45      26.031   1.635  -1.467  1.00  0.87           O  
ATOM    648  CB  ARG A  45      23.544   1.712  -3.339  1.00  0.87           C  
ATOM    649  CG  ARG A  45      22.760   1.602  -4.618  1.00  0.87           C  
ATOM    650  CD  ARG A  45      21.376   1.145  -4.476  1.00  0.87           C  
ATOM    651  NE  ARG A  45      20.758   1.039  -5.796  1.00  0.87           N  
ATOM    652  CZ  ARG A  45      19.506   0.605  -6.026  1.00  0.87           C  
ATOM    653  NH1 ARG A  45      18.748   0.239  -5.021  1.00  0.87           N  
ATOM    654  NH2 ARG A  45      19.044   0.536  -7.261  1.00  0.87           N  
ATOM    655  H   ARG A  45      25.339   0.202  -4.355  1.00  0.87           H  
ATOM    656  HA  ARG A  45      24.974   3.063  -4.178  1.00  0.87           H  
ATOM    657 1HB  ARG A  45      23.531   0.743  -2.845  1.00  0.87           H  
ATOM    658 2HB  ARG A  45      23.034   2.426  -2.689  1.00  0.87           H  
ATOM    659 1HG  ARG A  45      22.690   2.576  -5.049  1.00  0.87           H  
ATOM    660 2HG  ARG A  45      23.275   0.932  -5.300  1.00  0.87           H  
ATOM    661 1HD  ARG A  45      21.346   0.166  -4.000  1.00  0.87           H  
ATOM    662 2HD  ARG A  45      20.804   1.862  -3.886  1.00  0.87           H  
ATOM    663  HE  ARG A  45      21.339   1.320  -6.607  1.00  0.87           H  
ATOM    664 1HH1 ARG A  45      19.119   0.277  -4.079  1.00  0.87           H  
ATOM    665 2HH1 ARG A  45      17.809  -0.093  -5.187  1.00  0.87           H  
ATOM    666 1HH2 ARG A  45      19.638   0.795  -8.043  1.00  0.87           H  
ATOM    667 2HH2 ARG A  45      18.109   0.208  -7.432  1.00  0.87           H  
ATOM    668  N   GLU A  46      25.549   3.808  -1.862  1.00  0.87           N  
ATOM    669  CA  GLU A  46      26.016   4.275  -0.559  1.00  0.87           C  
ATOM    670  C   GLU A  46      24.964   5.142   0.105  1.00  0.87           C  
ATOM    671  O   GLU A  46      24.145   5.770  -0.562  1.00  0.87           O  
ATOM    672  CB  GLU A  46      27.313   5.085  -0.698  1.00  0.87           C  
ATOM    673  CG  GLU A  46      27.209   6.390  -1.513  1.00  0.87           C  
ATOM    674  CD  GLU A  46      28.556   7.102  -1.669  1.00  0.87           C  
ATOM    675  OE1 GLU A  46      29.547   6.571  -1.198  1.00  0.87           O  
ATOM    676  OE2 GLU A  46      28.598   8.178  -2.243  1.00  0.87           O  
ATOM    677  H   GLU A  46      25.223   4.485  -2.549  1.00  0.87           H  
ATOM    678  HA  GLU A  46      26.202   3.411   0.079  1.00  0.87           H  
ATOM    679 1HB  GLU A  46      27.677   5.346   0.294  1.00  0.87           H  
ATOM    680 2HB  GLU A  46      28.073   4.463  -1.171  1.00  0.87           H  
ATOM    681 1HG  GLU A  46      26.833   6.156  -2.497  1.00  0.87           H  
ATOM    682 2HG  GLU A  46      26.496   7.058  -1.025  1.00  0.87           H  
ATOM    683  N   GLY A  47      24.964   5.183   1.428  1.00  0.87           N  
ATOM    684  CA  GLY A  47      23.995   6.035   2.106  1.00  0.87           C  
ATOM    685  C   GLY A  47      24.409   7.491   2.081  1.00  0.87           C  
ATOM    686  O   GLY A  47      25.599   7.807   2.131  1.00  0.87           O  
ATOM    687  H   GLY A  47      25.634   4.644   1.959  1.00  0.87           H  
ATOM    688 1HA  GLY A  47      23.021   5.938   1.634  1.00  0.87           H  
ATOM    689 2HA  GLY A  47      23.879   5.705   3.137  1.00  0.87           H  
ATOM    690  N   VAL A  48      23.412   8.365   2.075  1.00  0.88           N  
ATOM    691  CA  VAL A  48      23.594   9.802   2.163  1.00  0.88           C  
ATOM    692  C   VAL A  48      22.978  10.352   3.446  1.00  0.88           C  
ATOM    693  O   VAL A  48      23.671  10.975   4.260  1.00  0.88           O  
ATOM    694  CB  VAL A  48      22.944  10.474   0.947  1.00  0.88           C  
ATOM    695  CG1 VAL A  48      23.034  11.909   1.052  1.00  0.88           C  
ATOM    696  CG2 VAL A  48      23.618  10.008  -0.327  1.00  0.88           C  
ATOM    697  H   VAL A  48      22.459   8.020   1.975  1.00  0.88           H  
ATOM    698  HA  VAL A  48      24.662  10.021   2.162  1.00  0.88           H  
ATOM    699  HB  VAL A  48      21.891  10.214   0.918  1.00  0.88           H  
ATOM    700 1HG1 VAL A  48      22.552  12.348   0.186  1.00  0.88           H  
ATOM    701 2HG1 VAL A  48      22.534  12.248   1.957  1.00  0.88           H  
ATOM    702 3HG1 VAL A  48      24.065  12.191   1.082  1.00  0.88           H  
ATOM    703 1HG2 VAL A  48      23.133  10.488  -1.173  1.00  0.88           H  
ATOM    704 2HG2 VAL A  48      24.674  10.279  -0.305  1.00  0.88           H  
ATOM    705 3HG2 VAL A  48      23.523   8.926  -0.416  1.00  0.88           H  
ATOM    706  N   SER A  49      21.669  10.124   3.624  1.00  0.93           N  
ATOM    707  CA  SER A  49      20.979  10.648   4.813  1.00  0.93           C  
ATOM    708  C   SER A  49      19.648   9.948   5.115  1.00  0.93           C  
ATOM    709  O   SER A  49      19.037   9.349   4.229  1.00  0.93           O  
ATOM    710  CB  SER A  49      20.754  12.135   4.644  1.00  0.93           C  
ATOM    711  OG  SER A  49      19.858  12.383   3.616  1.00  0.93           O  
ATOM    712  H   SER A  49      21.172   9.570   2.927  1.00  0.93           H  
ATOM    713  HA  SER A  49      21.629  10.494   5.674  1.00  0.93           H  
ATOM    714 1HB  SER A  49      20.365  12.553   5.576  1.00  0.93           H  
ATOM    715 2HB  SER A  49      21.696  12.630   4.436  1.00  0.93           H  
ATOM    716  HG  SER A  49      19.042  11.969   3.900  1.00  0.93           H  
ATOM    717  N   VAL A  50      19.196  10.046   6.373  1.00  1.02           N  
ATOM    718  CA  VAL A  50      17.923   9.455   6.819  1.00  1.02           C  
ATOM    719  C   VAL A  50      17.071  10.400   7.681  1.00  1.02           C  
ATOM    720  O   VAL A  50      17.595  11.147   8.516  1.00  1.02           O  
ATOM    721  CB  VAL A  50      18.143   8.106   7.568  1.00  1.02           C  
ATOM    722  CG1 VAL A  50      16.787   7.521   8.016  1.00  1.02           C  
ATOM    723  CG2 VAL A  50      18.853   7.080   6.665  1.00  1.02           C  
ATOM    724  H   VAL A  50      19.766  10.565   7.040  1.00  1.02           H  
ATOM    725  HA  VAL A  50      17.339   9.236   5.937  1.00  1.02           H  
ATOM    726  HB  VAL A  50      18.747   8.278   8.459  1.00  1.02           H  
ATOM    727 1HG1 VAL A  50      16.962   6.599   8.514  1.00  1.02           H  
ATOM    728 2HG1 VAL A  50      16.280   8.196   8.694  1.00  1.02           H  
ATOM    729 3HG1 VAL A  50      16.162   7.340   7.142  1.00  1.02           H  
ATOM    730 1HG2 VAL A  50      18.988   6.149   7.213  1.00  1.02           H  
ATOM    731 2HG2 VAL A  50      18.252   6.891   5.789  1.00  1.02           H  
ATOM    732 3HG2 VAL A  50      19.823   7.454   6.364  1.00  1.02           H  
ATOM    733  N   ILE A  51      15.753  10.382   7.455  1.00  1.16           N  
ATOM    734  CA  ILE A  51      14.821  11.180   8.246  1.00  1.16           C  
ATOM    735  C   ILE A  51      13.619  10.392   8.785  1.00  1.16           C  
ATOM    736  O   ILE A  51      13.007   9.570   8.089  1.00  1.16           O  
ATOM    737  CB  ILE A  51      14.316  12.349   7.402  1.00  1.16           C  
ATOM    738  CG1 ILE A  51      13.434  13.270   8.192  1.00  1.16           C  
ATOM    739  CG2 ILE A  51      13.571  11.829   6.218  1.00  1.16           C  
ATOM    740  CD1 ILE A  51      13.242  14.574   7.492  1.00  1.16           C  
ATOM    741  H   ILE A  51      15.396   9.777   6.716  1.00  1.16           H  
ATOM    742  HA  ILE A  51      15.359  11.583   9.101  1.00  1.16           H  
ATOM    743  HB  ILE A  51      15.161  12.930   7.077  1.00  1.16           H  
ATOM    744 1HG1 ILE A  51      12.456  12.805   8.325  1.00  1.16           H  
ATOM    745 2HG1 ILE A  51      13.867  13.448   9.178  1.00  1.16           H  
ATOM    746 1HG2 ILE A  51      13.234  12.662   5.621  1.00  1.16           H  
ATOM    747 2HG2 ILE A  51      14.218  11.187   5.628  1.00  1.16           H  
ATOM    748 3HG2 ILE A  51      12.734  11.270   6.556  1.00  1.16           H  
ATOM    749 1HD1 ILE A  51      12.587  15.211   8.085  1.00  1.16           H  
ATOM    750 2HD1 ILE A  51      14.204  15.063   7.366  1.00  1.16           H  
ATOM    751 3HD1 ILE A  51      12.804  14.394   6.518  1.00  1.16           H  
ATOM    752  N   SER A  52      13.265  10.678  10.039  1.00  1.30           N  
ATOM    753  CA  SER A  52      12.093  10.093  10.696  1.00  1.30           C  
ATOM    754  C   SER A  52      11.616  11.068  11.751  1.00  1.30           C  
ATOM    755  O   SER A  52      12.430  11.838  12.244  1.00  1.30           O  
ATOM    756  CB  SER A  52      12.469   8.796  11.378  1.00  1.30           C  
ATOM    757  OG  SER A  52      13.352   9.033  12.445  1.00  1.30           O  
ATOM    758  H   SER A  52      13.840  11.342  10.565  1.00  1.30           H  
ATOM    759  HA  SER A  52      11.301   9.930   9.966  1.00  1.30           H  
ATOM    760 1HB  SER A  52      11.569   8.310  11.744  1.00  1.30           H  
ATOM    761 2HB  SER A  52      12.936   8.129  10.661  1.00  1.30           H  
ATOM    762  HG  SER A  52      14.123   9.469  12.066  1.00  1.30           H  
ATOM    763  N   ASP A  53      10.349  11.009  12.168  1.00  1.42           N  
ATOM    764  CA  ASP A  53       9.930  11.900  13.248  1.00  1.42           C  
ATOM    765  C   ASP A  53      10.402  13.333  12.919  1.00  1.42           C  
ATOM    766  O   ASP A  53      10.161  13.833  11.818  1.00  1.42           O  
ATOM    767  CB  ASP A  53      10.527  11.410  14.579  1.00  1.42           C  
ATOM    768  CG  ASP A  53       9.899  12.029  15.816  1.00  1.42           C  
ATOM    769  OD1 ASP A  53       8.784  11.736  16.158  1.00  1.42           O  
ATOM    770  OD2 ASP A  53      10.559  12.906  16.330  1.00  1.42           O  
ATOM    771  H   ASP A  53       9.695  10.363  11.747  1.00  1.42           H  
ATOM    772  HA  ASP A  53       8.842  11.894  13.316  1.00  1.42           H  
ATOM    773 1HB  ASP A  53      10.397  10.331  14.645  1.00  1.42           H  
ATOM    774 2HB  ASP A  53      11.604  11.590  14.601  1.00  1.42           H  
ATOM    775  N   THR A  54      11.100  13.961  13.873  1.00  1.46           N  
ATOM    776  CA  THR A  54      11.694  15.279  13.759  1.00  1.46           C  
ATOM    777  C   THR A  54      13.215  15.129  13.872  1.00  1.46           C  
ATOM    778  O   THR A  54      13.933  16.064  14.242  1.00  1.46           O  
ATOM    779  CB  THR A  54      11.158  16.183  14.873  1.00  1.46           C  
ATOM    780  OG1 THR A  54      11.449  15.589  16.157  1.00  1.46           O  
ATOM    781  CG2 THR A  54       9.654  16.334  14.731  1.00  1.46           C  
ATOM    782  H   THR A  54      11.209  13.515  14.782  1.00  1.46           H  
ATOM    783  HA  THR A  54      11.452  15.704  12.786  1.00  1.46           H  
ATOM    784  HB  THR A  54      11.631  17.161  14.812  1.00  1.46           H  
ATOM    785  HG1 THR A  54      11.139  14.637  16.177  1.00  1.46           H  
ATOM    786 1HG2 THR A  54       9.275  16.973  15.527  1.00  1.46           H  
ATOM    787 2HG2 THR A  54       9.422  16.779  13.764  1.00  1.46           H  
ATOM    788 3HG2 THR A  54       9.184  15.351  14.803  1.00  1.46           H  
ATOM    789  N   ILE A  55      13.671  13.910  13.595  1.00  1.41           N  
ATOM    790  CA  ILE A  55      15.053  13.463  13.704  1.00  1.41           C  
ATOM    791  C   ILE A  55      15.730  13.189  12.360  1.00  1.41           C  
ATOM    792  O   ILE A  55      15.204  12.474  11.497  1.00  1.41           O  
ATOM    793  CB  ILE A  55      15.099  12.160  14.527  1.00  1.41           C  
ATOM    794  CG1 ILE A  55      14.549  12.414  15.938  1.00  1.41           C  
ATOM    795  CG2 ILE A  55      16.523  11.611  14.585  1.00  1.41           C  
ATOM    796  CD1 ILE A  55      14.316  11.146  16.731  1.00  1.41           C  
ATOM    797  H   ILE A  55      12.995  13.227  13.266  1.00  1.41           H  
ATOM    798  HA  ILE A  55      15.621  14.235  14.221  1.00  1.41           H  
ATOM    799  HB  ILE A  55      14.448  11.419  14.055  1.00  1.41           H  
ATOM    800 1HG1 ILE A  55      15.247  13.045  16.482  1.00  1.41           H  
ATOM    801 2HG1 ILE A  55      13.593  12.938  15.861  1.00  1.41           H  
ATOM    802 1HG2 ILE A  55      16.530  10.686  15.159  1.00  1.41           H  
ATOM    803 2HG2 ILE A  55      16.881  11.406  13.577  1.00  1.41           H  
ATOM    804 3HG2 ILE A  55      17.178  12.340  15.062  1.00  1.41           H  
ATOM    805 1HD1 ILE A  55      13.921  11.401  17.715  1.00  1.41           H  
ATOM    806 2HD1 ILE A  55      13.594  10.518  16.202  1.00  1.41           H  
ATOM    807 3HD1 ILE A  55      15.254  10.607  16.845  1.00  1.41           H  
ATOM    808  N   THR A  56      16.916  13.751  12.181  1.00  1.29           N  
ATOM    809  CA  THR A  56      17.661  13.512  10.957  1.00  1.29           C  
ATOM    810  C   THR A  56      19.039  12.956  11.264  1.00  1.29           C  
ATOM    811  O   THR A  56      19.602  13.212  12.331  1.00  1.29           O  
ATOM    812  CB  THR A  56      17.810  14.807  10.139  1.00  1.29           C  
ATOM    813  OG1 THR A  56      18.525  15.776  10.922  1.00  1.29           O  
ATOM    814  CG2 THR A  56      16.453  15.361   9.752  1.00  1.29           C  
ATOM    815  H   THR A  56      17.306  14.339  12.904  1.00  1.29           H  
ATOM    816  HA  THR A  56      17.131  12.779  10.354  1.00  1.29           H  
ATOM    817  HB  THR A  56      18.382  14.589   9.236  1.00  1.29           H  
ATOM    818  HG1 THR A  56      19.376  15.409  11.180  1.00  1.29           H  
ATOM    819 1HG2 THR A  56      16.581  16.272   9.164  1.00  1.29           H  
ATOM    820 2HG2 THR A  56      15.932  14.620   9.162  1.00  1.29           H  
ATOM    821 3HG2 THR A  56      15.874  15.586  10.643  1.00  1.29           H  
ATOM    822  N   ALA A  57      19.603  12.256  10.289  1.00  1.15           N  
ATOM    823  CA  ALA A  57      20.961  11.747  10.377  1.00  1.15           C  
ATOM    824  C   ALA A  57      21.624  11.823   9.016  1.00  1.15           C  
ATOM    825  O   ALA A  57      20.983  11.633   7.981  1.00  1.15           O  
ATOM    826  CB  ALA A  57      20.954  10.317  10.881  1.00  1.15           C  
ATOM    827  H   ALA A  57      19.036  12.035   9.472  1.00  1.15           H  
ATOM    828  HA  ALA A  57      21.525  12.375  11.066  1.00  1.15           H  
ATOM    829 1HB  ALA A  57      21.977   9.951  10.951  1.00  1.15           H  
ATOM    830 2HB  ALA A  57      20.485  10.281  11.866  1.00  1.15           H  
ATOM    831 3HB  ALA A  57      20.390   9.690  10.188  1.00  1.15           H  
ATOM    832  N   TYR A  58      22.921  12.087   9.017  1.00  1.02           N  
ATOM    833  CA  TYR A  58      23.670  12.217   7.773  1.00  1.02           C  
ATOM    834  C   TYR A  58      24.970  11.445   7.801  1.00  1.02           C  
ATOM    835  O   TYR A  58      25.570  11.267   8.863  1.00  1.02           O  
ATOM    836  CB  TYR A  58      24.011  13.681   7.550  1.00  1.02           C  
ATOM    837  CG  TYR A  58      22.838  14.615   7.494  1.00  1.02           C  
ATOM    838  CD1 TYR A  58      22.344  15.126   8.686  1.00  1.02           C  
ATOM    839  CD2 TYR A  58      22.267  14.985   6.289  1.00  1.02           C  
ATOM    840  CE1 TYR A  58      21.287  15.993   8.683  1.00  1.02           C  
ATOM    841  CE2 TYR A  58      21.200  15.858   6.285  1.00  1.02           C  
ATOM    842  CZ  TYR A  58      20.712  16.368   7.490  1.00  1.02           C  
ATOM    843  OH  TYR A  58      19.652  17.257   7.511  1.00  1.02           O  
ATOM    844  H   TYR A  58      23.397  12.220   9.897  1.00  1.02           H  
ATOM    845  HA  TYR A  58      23.072  11.839   6.947  1.00  1.02           H  
ATOM    846 1HB  TYR A  58      24.635  13.996   8.360  1.00  1.02           H  
ATOM    847 2HB  TYR A  58      24.584  13.788   6.641  1.00  1.02           H  
ATOM    848  HD1 TYR A  58      22.803  14.835   9.632  1.00  1.02           H  
ATOM    849  HD2 TYR A  58      22.660  14.592   5.351  1.00  1.02           H  
ATOM    850  HE1 TYR A  58      20.907  16.392   9.624  1.00  1.02           H  
ATOM    851  HE2 TYR A  58      20.753  16.149   5.338  1.00  1.02           H  
ATOM    852  HH  TYR A  58      19.429  17.467   8.429  1.00  1.02           H  
ATOM    853  N   ARG A  59      25.441  11.033   6.635  1.00  0.92           N  
ATOM    854  CA  ARG A  59      26.778  10.476   6.540  1.00  0.92           C  
ATOM    855  C   ARG A  59      27.774  11.613   6.815  1.00  0.92           C  
ATOM    856  O   ARG A  59      27.584  12.745   6.352  1.00  0.92           O  
ATOM    857  CB  ARG A  59      27.033   9.839   5.180  1.00  0.92           C  
ATOM    858  CG  ARG A  59      28.343   9.067   5.081  1.00  0.92           C  
ATOM    859  CD  ARG A  59      28.501   8.413   3.777  1.00  0.92           C  
ATOM    860  NE  ARG A  59      29.757   7.678   3.686  1.00  0.92           N  
ATOM    861  CZ  ARG A  59      30.230   7.152   2.545  1.00  0.92           C  
ATOM    862  NH1 ARG A  59      29.548   7.311   1.450  1.00  0.92           N  
ATOM    863  NH2 ARG A  59      31.372   6.487   2.527  1.00  0.92           N  
ATOM    864  H   ARG A  59      24.871  11.129   5.790  1.00  0.92           H  
ATOM    865  HA  ARG A  59      26.899   9.710   7.306  1.00  0.92           H  
ATOM    866 1HB  ARG A  59      26.218   9.154   4.934  1.00  0.92           H  
ATOM    867 2HB  ARG A  59      27.048  10.607   4.408  1.00  0.92           H  
ATOM    868 1HG  ARG A  59      29.179   9.738   5.206  1.00  0.92           H  
ATOM    869 2HG  ARG A  59      28.372   8.301   5.855  1.00  0.92           H  
ATOM    870 1HD  ARG A  59      27.685   7.707   3.625  1.00  0.92           H  
ATOM    871 2HD  ARG A  59      28.480   9.160   2.985  1.00  0.92           H  
ATOM    872  HE  ARG A  59      30.297   7.552   4.529  1.00  0.92           H  
ATOM    873 1HH1 ARG A  59      28.676   7.823   1.464  1.00  0.92           H  
ATOM    874 2HH1 ARG A  59      29.887   6.938   0.562  1.00  0.92           H  
ATOM    875 1HH2 ARG A  59      31.901   6.367   3.378  1.00  0.92           H  
ATOM    876 2HH2 ARG A  59      31.712   6.100   1.657  1.00  0.92           H  
ATOM    877  N   ASN A  60      28.866  11.320   7.512  1.00  0.85           N  
ATOM    878  CA  ASN A  60      29.849  12.362   7.821  1.00  0.85           C  
ATOM    879  C   ASN A  60      30.396  13.082   6.586  1.00  0.85           C  
ATOM    880  O   ASN A  60      30.821  14.233   6.674  1.00  0.85           O  
ATOM    881  CB  ASN A  60      31.006  11.786   8.621  1.00  0.85           C  
ATOM    882  CG  ASN A  60      30.671  11.498  10.083  1.00  0.85           C  
ATOM    883  OD1 ASN A  60      29.718  12.051  10.667  1.00  0.85           O  
ATOM    884  ND2 ASN A  60      31.450  10.630  10.682  1.00  0.85           N  
ATOM    885  H   ASN A  60      29.000  10.382   7.865  1.00  0.85           H  
ATOM    886  HA  ASN A  60      29.356  13.115   8.429  1.00  0.85           H  
ATOM    887 1HB  ASN A  60      31.340  10.860   8.150  1.00  0.85           H  
ATOM    888 2HB  ASN A  60      31.843  12.483   8.588  1.00  0.85           H  
ATOM    889 1HD2 ASN A  60      31.294  10.389  11.640  1.00  0.85           H  
ATOM    890 2HD2 ASN A  60      32.205  10.206  10.180  1.00  0.85           H  
ATOM    891  N   SER A  61      30.394  12.413   5.435  1.00  0.79           N  
ATOM    892  CA  SER A  61      30.912  13.001   4.211  1.00  0.79           C  
ATOM    893  C   SER A  61      29.974  14.028   3.559  1.00  0.79           C  
ATOM    894  O   SER A  61      30.409  14.722   2.636  1.00  0.79           O  
ATOM    895  CB  SER A  61      31.217  11.922   3.191  1.00  0.79           C  
ATOM    896  OG  SER A  61      30.044  11.337   2.720  1.00  0.79           O  
ATOM    897  H   SER A  61      30.026  11.480   5.418  1.00  0.79           H  
ATOM    898  HA  SER A  61      31.844  13.512   4.456  1.00  0.79           H  
ATOM    899 1HB  SER A  61      31.765  12.361   2.360  1.00  0.79           H  
ATOM    900 2HB  SER A  61      31.853  11.160   3.639  1.00  0.79           H  
ATOM    901  HG  SER A  61      29.454  12.074   2.533  1.00  0.79           H  
ATOM    902  N   VAL A  62      28.700  14.109   4.003  1.00  0.75           N  
ATOM    903  CA  VAL A  62      27.751  15.063   3.415  1.00  0.75           C  
ATOM    904  C   VAL A  62      27.306  16.124   4.431  1.00  0.75           C  
ATOM    905  O   VAL A  62      26.690  17.137   4.056  1.00  0.75           O  
ATOM    906  CB  VAL A  62      26.516  14.357   2.805  1.00  0.75           C  
ATOM    907  CG1 VAL A  62      26.969  13.408   1.696  1.00  0.75           C  
ATOM    908  CG2 VAL A  62      25.706  13.645   3.855  1.00  0.75           C  
ATOM    909  H   VAL A  62      28.393  13.522   4.774  1.00  0.75           H  
ATOM    910  HA  VAL A  62      28.247  15.585   2.605  1.00  0.75           H  
ATOM    911  HB  VAL A  62      25.900  15.109   2.345  1.00  0.75           H  
ATOM    912 1HG1 VAL A  62      26.115  12.951   1.235  1.00  0.75           H  
ATOM    913 2HG1 VAL A  62      27.522  13.970   0.946  1.00  0.75           H  
ATOM    914 3HG1 VAL A  62      27.600  12.636   2.117  1.00  0.75           H  
ATOM    915 1HG2 VAL A  62      24.832  13.185   3.395  1.00  0.75           H  
ATOM    916 2HG2 VAL A  62      26.305  12.886   4.316  1.00  0.75           H  
ATOM    917 3HG2 VAL A  62      25.387  14.364   4.600  1.00  0.75           H  
ATOM    918  N   LYS A  63      27.664  15.929   5.701  1.00  0.71           N  
ATOM    919  CA  LYS A  63      27.340  16.930   6.712  1.00  0.71           C  
ATOM    920  C   LYS A  63      27.943  18.272   6.330  1.00  0.71           C  
ATOM    921  O   LYS A  63      29.090  18.356   5.899  1.00  0.71           O  
ATOM    922  CB  LYS A  63      27.842  16.514   8.096  1.00  0.71           C  
ATOM    923  CG  LYS A  63      27.076  15.385   8.720  1.00  0.71           C  
ATOM    924  CD  LYS A  63      27.633  14.994  10.078  1.00  0.71           C  
ATOM    925  CE  LYS A  63      26.821  13.868  10.682  1.00  0.71           C  
ATOM    926  NZ  LYS A  63      27.446  13.313  11.904  1.00  0.71           N  
ATOM    927  H   LYS A  63      28.124  15.059   5.968  1.00  0.71           H  
ATOM    928  HA  LYS A  63      26.255  17.042   6.753  1.00  0.71           H  
ATOM    929 1HB  LYS A  63      28.886  16.195   8.019  1.00  0.71           H  
ATOM    930 2HB  LYS A  63      27.806  17.368   8.770  1.00  0.71           H  
ATOM    931 1HG  LYS A  63      26.046  15.705   8.850  1.00  0.71           H  
ATOM    932 2HG  LYS A  63      27.094  14.521   8.061  1.00  0.71           H  
ATOM    933 1HD  LYS A  63      28.670  14.678   9.983  1.00  0.71           H  
ATOM    934 2HD  LYS A  63      27.596  15.851  10.747  1.00  0.71           H  
ATOM    935 1HE  LYS A  63      25.832  14.247  10.929  1.00  0.71           H  
ATOM    936 2HE  LYS A  63      26.724  13.080   9.954  1.00  0.71           H  
ATOM    937 1HZ  LYS A  63      26.872  12.568  12.266  1.00  0.71           H  
ATOM    938 2HZ  LYS A  63      28.364  12.933  11.626  1.00  0.71           H  
ATOM    939 3HZ  LYS A  63      27.555  14.029  12.603  1.00  0.71           H  
ATOM    940  N   GLY A  64      27.148  19.325   6.470  1.00  0.69           N  
ATOM    941  CA  GLY A  64      27.578  20.676   6.133  1.00  0.69           C  
ATOM    942  C   GLY A  64      27.212  21.063   4.696  1.00  0.69           C  
ATOM    943  O   GLY A  64      27.299  22.238   4.326  1.00  0.69           O  
ATOM    944  H   GLY A  64      26.213  19.186   6.824  1.00  0.69           H  
ATOM    945 1HA  GLY A  64      27.122  21.382   6.828  1.00  0.69           H  
ATOM    946 2HA  GLY A  64      28.656  20.754   6.267  1.00  0.69           H  
ATOM    947  N   ARG A  65      26.785  20.087   3.891  1.00  0.67           N  
ATOM    948  CA  ARG A  65      26.401  20.356   2.511  1.00  0.67           C  
ATOM    949  C   ARG A  65      24.960  19.946   2.256  1.00  0.67           C  
ATOM    950  O   ARG A  65      24.217  20.666   1.584  1.00  0.67           O  
ATOM    951  CB  ARG A  65      27.312  19.603   1.547  1.00  0.67           C  
ATOM    952  CG  ARG A  65      28.733  20.114   1.541  1.00  0.67           C  
ATOM    953  CD  ARG A  65      29.628  19.491   0.501  1.00  0.67           C  
ATOM    954  NE  ARG A  65      29.893  18.062   0.757  1.00  0.67           N  
ATOM    955  CZ  ARG A  65      29.472  17.034  -0.025  1.00  0.67           C  
ATOM    956  NH1 ARG A  65      28.827  17.242  -1.134  1.00  0.67           N  
ATOM    957  NH2 ARG A  65      29.734  15.801   0.312  1.00  0.67           N  
ATOM    958  H   ARG A  65      26.746  19.127   4.226  1.00  0.67           H  
ATOM    959  HA  ARG A  65      26.495  21.423   2.315  1.00  0.67           H  
ATOM    960 1HB  ARG A  65      27.331  18.542   1.808  1.00  0.67           H  
ATOM    961 2HB  ARG A  65      26.922  19.690   0.531  1.00  0.67           H  
ATOM    962 1HG  ARG A  65      28.712  21.190   1.357  1.00  0.67           H  
ATOM    963 2HG  ARG A  65      29.178  19.927   2.519  1.00  0.67           H  
ATOM    964 1HD  ARG A  65      29.152  19.584  -0.482  1.00  0.67           H  
ATOM    965 2HD  ARG A  65      30.581  20.018   0.486  1.00  0.67           H  
ATOM    966  HE  ARG A  65      30.395  17.822   1.607  1.00  0.67           H  
ATOM    967 1HH1 ARG A  65      28.619  18.178  -1.449  1.00  0.67           H  
ATOM    968 2HH1 ARG A  65      28.567  16.431  -1.727  1.00  0.67           H  
ATOM    969 1HH2 ARG A  65      30.229  15.595   1.174  1.00  0.67           H  
ATOM    970 2HH2 ARG A  65      29.433  15.044  -0.277  1.00  0.67           H  
ATOM    971  N   PHE A  66      24.554  18.783   2.774  1.00  0.67           N  
ATOM    972  CA  PHE A  66      23.194  18.317   2.501  1.00  0.67           C  
ATOM    973  C   PHE A  66      22.258  18.511   3.696  1.00  0.67           C  
ATOM    974  O   PHE A  66      22.650  18.286   4.844  1.00  0.67           O  
ATOM    975  CB  PHE A  66      23.166  16.835   2.140  1.00  0.67           C  
ATOM    976  CG  PHE A  66      23.882  16.408   0.841  1.00  0.67           C  
ATOM    977  CD1 PHE A  66      24.684  17.248   0.074  1.00  0.67           C  
ATOM    978  CD2 PHE A  66      23.734  15.130   0.414  1.00  0.67           C  
ATOM    979  CE1 PHE A  66      25.317  16.788  -1.065  1.00  0.67           C  
ATOM    980  CE2 PHE A  66      24.360  14.657  -0.730  1.00  0.67           C  
ATOM    981  CZ  PHE A  66      25.155  15.491  -1.463  1.00  0.67           C  
ATOM    982  H   PHE A  66      25.203  18.211   3.312  1.00  0.67           H  
ATOM    983  HA  PHE A  66      22.798  18.886   1.666  1.00  0.67           H  
ATOM    984 1HB  PHE A  66      23.605  16.268   2.963  1.00  0.67           H  
ATOM    985 2HB  PHE A  66      22.132  16.530   2.065  1.00  0.67           H  
ATOM    986  HD1 PHE A  66      24.819  18.259   0.357  1.00  0.67           H  
ATOM    987  HD2 PHE A  66      23.107  14.492   1.007  1.00  0.67           H  
ATOM    988  HE1 PHE A  66      25.944  17.460  -1.654  1.00  0.67           H  
ATOM    989  HE2 PHE A  66      24.227  13.627  -1.050  1.00  0.67           H  
ATOM    990  HZ  PHE A  66      25.655  15.131  -2.366  1.00  0.67           H  
ATOM    991  N   THR A  67      21.004  18.863   3.407  1.00  0.69           N  
ATOM    992  CA  THR A  67      19.946  18.952   4.418  1.00  0.69           C  
ATOM    993  C   THR A  67      18.722  18.124   4.018  1.00  0.69           C  
ATOM    994  O   THR A  67      18.261  18.187   2.877  1.00  0.69           O  
ATOM    995  CB  THR A  67      19.518  20.412   4.683  1.00  0.69           C  
ATOM    996  OG1 THR A  67      20.644  21.159   5.168  1.00  0.69           O  
ATOM    997  CG2 THR A  67      18.390  20.464   5.715  1.00  0.69           C  
ATOM    998  H   THR A  67      20.786  19.082   2.436  1.00  0.69           H  
ATOM    999  HA  THR A  67      20.329  18.551   5.353  1.00  0.69           H  
ATOM   1000  HB  THR A  67      19.173  20.862   3.755  1.00  0.69           H  
ATOM   1001  HG1 THR A  67      21.070  20.667   5.880  1.00  0.69           H  
ATOM   1002 1HG2 THR A  67      18.107  21.500   5.889  1.00  0.69           H  
ATOM   1003 2HG2 THR A  67      17.522  19.917   5.351  1.00  0.69           H  
ATOM   1004 3HG2 THR A  67      18.731  20.018   6.649  1.00  0.69           H  
ATOM   1005  N   ILE A  68      18.182  17.353   4.954  1.00  0.73           N  
ATOM   1006  CA  ILE A  68      16.988  16.563   4.655  1.00  0.73           C  
ATOM   1007  C   ILE A  68      15.803  17.079   5.471  1.00  0.73           C  
ATOM   1008  O   ILE A  68      15.958  17.440   6.640  1.00  0.73           O  
ATOM   1009  CB  ILE A  68      17.236  15.064   4.908  1.00  0.73           C  
ATOM   1010  CG1 ILE A  68      16.080  14.222   4.436  1.00  0.73           C  
ATOM   1011  CG2 ILE A  68      17.435  14.795   6.363  1.00  0.73           C  
ATOM   1012  CD1 ILE A  68      16.440  12.777   4.374  1.00  0.73           C  
ATOM   1013  H   ILE A  68      18.607  17.318   5.877  1.00  0.73           H  
ATOM   1014  HA  ILE A  68      16.747  16.681   3.604  1.00  0.73           H  
ATOM   1015  HB  ILE A  68      18.126  14.751   4.358  1.00  0.73           H  
ATOM   1016 1HG1 ILE A  68      15.236  14.353   5.104  1.00  0.73           H  
ATOM   1017 2HG1 ILE A  68      15.784  14.536   3.442  1.00  0.73           H  
ATOM   1018 1HG2 ILE A  68      17.620  13.731   6.525  1.00  0.73           H  
ATOM   1019 2HG2 ILE A  68      18.263  15.353   6.722  1.00  0.73           H  
ATOM   1020 3HG2 ILE A  68      16.543  15.093   6.889  1.00  0.73           H  
ATOM   1021 1HD1 ILE A  68      15.588  12.207   4.023  1.00  0.73           H  
ATOM   1022 2HD1 ILE A  68      17.264  12.666   3.691  1.00  0.73           H  
ATOM   1023 3HD1 ILE A  68      16.734  12.424   5.357  1.00  0.73           H  
ATOM   1024  N   SER A  69      14.628  17.128   4.842  1.00  0.78           N  
ATOM   1025  CA  SER A  69      13.421  17.614   5.514  1.00  0.78           C  
ATOM   1026  C   SER A  69      12.164  16.869   5.077  1.00  0.78           C  
ATOM   1027  O   SER A  69      12.139  16.206   4.042  1.00  0.78           O  
ATOM   1028  CB  SER A  69      13.243  19.100   5.259  1.00  0.78           C  
ATOM   1029  OG  SER A  69      13.010  19.356   3.904  1.00  0.78           O  
ATOM   1030  H   SER A  69      14.595  16.828   3.867  1.00  0.78           H  
ATOM   1031  HA  SER A  69      13.545  17.464   6.586  1.00  0.78           H  
ATOM   1032 1HB  SER A  69      12.406  19.471   5.850  1.00  0.78           H  
ATOM   1033 2HB  SER A  69      14.137  19.633   5.585  1.00  0.78           H  
ATOM   1034  HG  SER A  69      13.818  19.103   3.449  1.00  0.78           H  
ATOM   1035  N   ARG A  70      11.100  16.998   5.866  1.00  0.84           N  
ATOM   1036  CA  ARG A  70       9.849  16.296   5.580  1.00  0.84           C  
ATOM   1037  C   ARG A  70       8.596  17.150   5.744  1.00  0.84           C  
ATOM   1038  O   ARG A  70       8.486  17.940   6.684  1.00  0.84           O  
ATOM   1039  CB  ARG A  70       9.731  15.087   6.503  1.00  0.84           C  
ATOM   1040  CG  ARG A  70       8.460  14.298   6.376  1.00  0.84           C  
ATOM   1041  CD  ARG A  70       8.436  13.123   7.286  1.00  0.84           C  
ATOM   1042  NE  ARG A  70       9.443  12.133   6.949  1.00  0.84           N  
ATOM   1043  CZ  ARG A  70       9.511  10.906   7.503  1.00  0.84           C  
ATOM   1044  NH1 ARG A  70       8.656  10.513   8.380  1.00  0.84           N  
ATOM   1045  NH2 ARG A  70      10.424  10.063   7.185  1.00  0.84           N  
ATOM   1046  H   ARG A  70      11.165  17.574   6.694  1.00  0.84           H  
ATOM   1047  HA  ARG A  70       9.878  15.948   4.549  1.00  0.84           H  
ATOM   1048 1HB  ARG A  70      10.531  14.396   6.285  1.00  0.84           H  
ATOM   1049 2HB  ARG A  70       9.833  15.398   7.541  1.00  0.84           H  
ATOM   1050 1HG  ARG A  70       7.616  14.925   6.650  1.00  0.84           H  
ATOM   1051 2HG  ARG A  70       8.346  13.976   5.347  1.00  0.84           H  
ATOM   1052 1HD  ARG A  70       8.621  13.457   8.306  1.00  0.84           H  
ATOM   1053 2HD  ARG A  70       7.458  12.651   7.240  1.00  0.84           H  
ATOM   1054  HE  ARG A  70      10.141  12.382   6.264  1.00  0.84           H  
ATOM   1055 1HH1 ARG A  70       7.910  11.120   8.679  1.00  0.84           H  
ATOM   1056 2HH1 ARG A  70       8.751   9.538   8.737  1.00  0.84           H  
ATOM   1057 1HH2 ARG A  70      11.151  10.314   6.538  1.00  0.84           H  
ATOM   1058 2HH2 ARG A  70      10.395   9.136   7.646  1.00  0.84           H  
ATOM   1059  N   ASP A  71       7.644  16.964   4.824  1.00  0.88           N  
ATOM   1060  CA  ASP A  71       6.337  17.611   4.894  1.00  0.88           C  
ATOM   1061  C   ASP A  71       5.258  16.515   4.877  1.00  0.88           C  
ATOM   1062  O   ASP A  71       4.780  16.078   3.817  1.00  0.88           O  
ATOM   1063  CB  ASP A  71       6.177  18.602   3.730  1.00  0.88           C  
ATOM   1064  CG  ASP A  71       4.860  19.413   3.774  1.00  0.88           C  
ATOM   1065  OD1 ASP A  71       3.931  18.952   4.396  1.00  0.88           O  
ATOM   1066  OD2 ASP A  71       4.799  20.478   3.181  1.00  0.88           O  
ATOM   1067  H   ASP A  71       7.826  16.315   4.059  1.00  0.88           H  
ATOM   1068  HA  ASP A  71       6.258  18.158   5.834  1.00  0.88           H  
ATOM   1069 1HB  ASP A  71       7.017  19.298   3.732  1.00  0.88           H  
ATOM   1070 2HB  ASP A  71       6.214  18.051   2.786  1.00  0.88           H  
ATOM   1071  N   ASN A  72       4.861  16.088   6.079  1.00  0.90           N  
ATOM   1072  CA  ASN A  72       3.955  14.955   6.240  1.00  0.90           C  
ATOM   1073  C   ASN A  72       2.581  15.185   5.625  1.00  0.90           C  
ATOM   1074  O   ASN A  72       1.918  14.245   5.196  1.00  0.90           O  
ATOM   1075  CB  ASN A  72       3.815  14.656   7.715  1.00  0.90           C  
ATOM   1076  CG  ASN A  72       3.114  15.762   8.483  1.00  0.90           C  
ATOM   1077  OD1 ASN A  72       3.428  16.954   8.311  1.00  0.90           O  
ATOM   1078  ND2 ASN A  72       2.202  15.387   9.355  1.00  0.90           N  
ATOM   1079  H   ASN A  72       5.250  16.527   6.903  1.00  0.90           H  
ATOM   1080  HA  ASN A  72       4.395  14.090   5.744  1.00  0.90           H  
ATOM   1081 1HB  ASN A  72       3.239  13.737   7.834  1.00  0.90           H  
ATOM   1082 2HB  ASN A  72       4.799  14.485   8.153  1.00  0.90           H  
ATOM   1083 1HD2 ASN A  72       1.722  16.066   9.903  1.00  0.90           H  
ATOM   1084 2HD2 ASN A  72       2.014  14.387   9.509  1.00  0.90           H  
ATOM   1085  N   ALA A  73       2.176  16.451   5.528  1.00  0.88           N  
ATOM   1086  CA  ALA A  73       0.886  16.827   4.959  1.00  0.88           C  
ATOM   1087  C   ALA A  73       0.783  16.425   3.494  1.00  0.88           C  
ATOM   1088  O   ALA A  73      -0.305  16.141   2.987  1.00  0.88           O  
ATOM   1089  CB  ALA A  73       0.678  18.323   5.091  1.00  0.88           C  
ATOM   1090  H   ALA A  73       2.790  17.186   5.866  1.00  0.88           H  
ATOM   1091  HA  ALA A  73       0.109  16.306   5.511  1.00  0.88           H  
ATOM   1092 1HB  ALA A  73      -0.296  18.591   4.687  1.00  0.88           H  
ATOM   1093 2HB  ALA A  73       0.729  18.604   6.142  1.00  0.88           H  
ATOM   1094 3HB  ALA A  73       1.459  18.845   4.536  1.00  0.88           H  
ATOM   1095  N   LYS A  74       1.921  16.462   2.807  1.00  0.84           N  
ATOM   1096  CA  LYS A  74       2.011  16.169   1.386  1.00  0.84           C  
ATOM   1097  C   LYS A  74       2.566  14.774   1.166  1.00  0.84           C  
ATOM   1098  O   LYS A  74       2.556  14.257   0.046  1.00  0.84           O  
ATOM   1099  CB  LYS A  74       2.919  17.194   0.721  1.00  0.84           C  
ATOM   1100  CG  LYS A  74       2.407  18.616   0.822  1.00  0.84           C  
ATOM   1101  CD  LYS A  74       3.371  19.600   0.198  1.00  0.84           C  
ATOM   1102  CE  LYS A  74       2.873  21.021   0.375  1.00  0.84           C  
ATOM   1103  NZ  LYS A  74       3.845  22.017  -0.127  1.00  0.84           N  
ATOM   1104  H   LYS A  74       2.792  16.681   3.297  1.00  0.84           H  
ATOM   1105  HA  LYS A  74       1.015  16.218   0.950  1.00  0.84           H  
ATOM   1106 1HB  LYS A  74       3.908  17.160   1.197  1.00  0.84           H  
ATOM   1107 2HB  LYS A  74       3.050  16.946  -0.329  1.00  0.84           H  
ATOM   1108 1HG  LYS A  74       1.436  18.697   0.335  1.00  0.84           H  
ATOM   1109 2HG  LYS A  74       2.292  18.877   1.878  1.00  0.84           H  
ATOM   1110 1HD  LYS A  74       4.347  19.504   0.686  1.00  0.84           H  
ATOM   1111 2HD  LYS A  74       3.489  19.385  -0.863  1.00  0.84           H  
ATOM   1112 1HE  LYS A  74       1.935  21.139  -0.163  1.00  0.84           H  
ATOM   1113 2HE  LYS A  74       2.700  21.203   1.439  1.00  0.84           H  
ATOM   1114 1HZ  LYS A  74       3.476  22.945   0.015  1.00  0.84           H  
ATOM   1115 2HZ  LYS A  74       4.720  21.921   0.382  1.00  0.84           H  
ATOM   1116 3HZ  LYS A  74       4.008  21.864  -1.107  1.00  0.84           H  
ATOM   1117  N   ASN A  75       3.042  14.165   2.253  1.00  0.78           N  
ATOM   1118  CA  ASN A  75       3.733  12.887   2.230  1.00  0.78           C  
ATOM   1119  C   ASN A  75       4.976  12.936   1.360  1.00  0.78           C  
ATOM   1120  O   ASN A  75       5.252  12.020   0.577  1.00  0.78           O  
ATOM   1121  CB  ASN A  75       2.822  11.737   1.845  1.00  0.78           C  
ATOM   1122  CG  ASN A  75       1.827  11.424   2.942  1.00  0.78           C  
ATOM   1123  OD1 ASN A  75       2.225  11.239   4.107  1.00  0.78           O  
ATOM   1124  ND2 ASN A  75       0.563  11.374   2.605  1.00  0.78           N  
ATOM   1125  H   ASN A  75       3.006  14.668   3.134  1.00  0.78           H  
ATOM   1126  HA  ASN A  75       4.059  12.684   3.245  1.00  0.78           H  
ATOM   1127 1HB  ASN A  75       2.283  11.957   0.928  1.00  0.78           H  
ATOM   1128 2HB  ASN A  75       3.424  10.845   1.659  1.00  0.78           H  
ATOM   1129 1HD2 ASN A  75      -0.133  11.179   3.296  1.00  0.78           H  
ATOM   1130 2HD2 ASN A  75       0.297  11.536   1.655  1.00  0.78           H  
ATOM   1131  N   THR A  76       5.745  14.024   1.524  1.00  0.72           N  
ATOM   1132  CA  THR A  76       6.994  14.166   0.784  1.00  0.72           C  
ATOM   1133  C   THR A  76       8.228  14.398   1.666  1.00  0.72           C  
ATOM   1134  O   THR A  76       8.171  15.039   2.724  1.00  0.72           O  
ATOM   1135  CB  THR A  76       6.904  15.350  -0.203  1.00  0.72           C  
ATOM   1136  OG1 THR A  76       6.670  16.552   0.529  1.00  0.72           O  
ATOM   1137  CG2 THR A  76       5.790  15.160  -1.202  1.00  0.72           C  
ATOM   1138  H   THR A  76       5.448  14.742   2.187  1.00  0.72           H  
ATOM   1139  HA  THR A  76       7.162  13.252   0.222  1.00  0.72           H  
ATOM   1140  HB  THR A  76       7.855  15.437  -0.735  1.00  0.72           H  
ATOM   1141  HG1 THR A  76       6.861  17.319  -0.040  1.00  0.72           H  
ATOM   1142 1HG2 THR A  76       5.763  16.013  -1.876  1.00  0.72           H  
ATOM   1143 2HG2 THR A  76       5.961  14.262  -1.767  1.00  0.72           H  
ATOM   1144 3HG2 THR A  76       4.849  15.083  -0.685  1.00  0.72           H  
ATOM   1145  N   VAL A  77       9.365  13.928   1.157  1.00  0.67           N  
ATOM   1146  CA  VAL A  77      10.683  14.130   1.757  1.00  0.67           C  
ATOM   1147  C   VAL A  77      11.619  14.794   0.765  1.00  0.67           C  
ATOM   1148  O   VAL A  77      11.643  14.453  -0.422  1.00  0.67           O  
ATOM   1149  CB  VAL A  77      11.290  12.814   2.279  1.00  0.67           C  
ATOM   1150  CG1 VAL A  77      12.695  13.048   2.814  1.00  0.67           C  
ATOM   1151  CG2 VAL A  77      10.417  12.280   3.397  1.00  0.67           C  
ATOM   1152  H   VAL A  77       9.301  13.378   0.300  1.00  0.67           H  
ATOM   1153  HA  VAL A  77      10.573  14.798   2.608  1.00  0.67           H  
ATOM   1154  HB  VAL A  77      11.354  12.090   1.465  1.00  0.67           H  
ATOM   1155 1HG1 VAL A  77      13.104  12.108   3.180  1.00  0.67           H  
ATOM   1156 2HG1 VAL A  77      13.333  13.432   2.029  1.00  0.67           H  
ATOM   1157 3HG1 VAL A  77      12.657  13.769   3.626  1.00  0.67           H  
ATOM   1158 1HG2 VAL A  77      10.835  11.375   3.778  1.00  0.67           H  
ATOM   1159 2HG2 VAL A  77      10.374  13.018   4.189  1.00  0.67           H  
ATOM   1160 3HG2 VAL A  77       9.425  12.090   3.016  1.00  0.67           H  
ATOM   1161  N   TYR A  78      12.371  15.773   1.235  1.00  0.63           N  
ATOM   1162  CA  TYR A  78      13.256  16.490   0.345  1.00  0.63           C  
ATOM   1163  C   TYR A  78      14.700  16.372   0.763  1.00  0.63           C  
ATOM   1164  O   TYR A  78      15.020  16.343   1.953  1.00  0.63           O  
ATOM   1165  CB  TYR A  78      12.884  17.964   0.353  1.00  0.63           C  
ATOM   1166  CG  TYR A  78      11.494  18.187  -0.032  1.00  0.63           C  
ATOM   1167  CD1 TYR A  78      10.524  18.097   0.952  1.00  0.63           C  
ATOM   1168  CD2 TYR A  78      11.157  18.464  -1.328  1.00  0.63           C  
ATOM   1169  CE1 TYR A  78       9.218  18.277   0.634  1.00  0.63           C  
ATOM   1170  CE2 TYR A  78       9.835  18.648  -1.657  1.00  0.63           C  
ATOM   1171  CZ  TYR A  78       8.869  18.552  -0.683  1.00  0.63           C  
ATOM   1172  OH  TYR A  78       7.550  18.710  -1.004  1.00  0.63           O  
ATOM   1173  H   TYR A  78      12.320  16.012   2.223  1.00  0.63           H  
ATOM   1174  HA  TYR A  78      13.161  16.082  -0.655  1.00  0.63           H  
ATOM   1175 1HB  TYR A  78      13.037  18.378   1.349  1.00  0.63           H  
ATOM   1176 2HB  TYR A  78      13.528  18.506  -0.341  1.00  0.63           H  
ATOM   1177  HD1 TYR A  78      10.811  17.872   1.986  1.00  0.63           H  
ATOM   1178  HD2 TYR A  78      11.934  18.528  -2.091  1.00  0.63           H  
ATOM   1179  HE1 TYR A  78       8.455  18.198   1.410  1.00  0.63           H  
ATOM   1180  HE2 TYR A  78       9.552  18.860  -2.688  1.00  0.63           H  
ATOM   1181  HH  TYR A  78       7.477  18.902  -1.947  1.00  0.63           H  
ATOM   1182  N   LEU A  79      15.576  16.350  -0.231  1.00  0.60           N  
ATOM   1183  CA  LEU A  79      17.010  16.368   0.009  1.00  0.60           C  
ATOM   1184  C   LEU A  79      17.590  17.586  -0.701  1.00  0.60           C  
ATOM   1185  O   LEU A  79      17.553  17.690  -1.931  1.00  0.60           O  
ATOM   1186  CB  LEU A  79      17.682  15.074  -0.493  1.00  0.60           C  
ATOM   1187  CG  LEU A  79      19.232  15.007  -0.318  1.00  0.60           C  
ATOM   1188  CD1 LEU A  79      19.565  15.015   1.181  1.00  0.60           C  
ATOM   1189  CD2 LEU A  79      19.793  13.753  -1.014  1.00  0.60           C  
ATOM   1190  H   LEU A  79      15.218  16.360  -1.186  1.00  0.60           H  
ATOM   1191  HA  LEU A  79      17.198  16.471   1.078  1.00  0.60           H  
ATOM   1192 1HB  LEU A  79      17.258  14.237   0.057  1.00  0.60           H  
ATOM   1193 2HB  LEU A  79      17.456  14.941  -1.543  1.00  0.60           H  
ATOM   1194  HG  LEU A  79      19.684  15.893  -0.763  1.00  0.60           H  
ATOM   1195 1HD1 LEU A  79      20.636  14.980   1.311  1.00  0.60           H  
ATOM   1196 2HD1 LEU A  79      19.169  15.924   1.642  1.00  0.60           H  
ATOM   1197 3HD1 LEU A  79      19.116  14.142   1.659  1.00  0.60           H  
ATOM   1198 1HD2 LEU A  79      20.875  13.727  -0.892  1.00  0.60           H  
ATOM   1199 2HD2 LEU A  79      19.355  12.869  -0.570  1.00  0.60           H  
ATOM   1200 3HD2 LEU A  79      19.554  13.783  -2.069  1.00  0.60           H  
ATOM   1201  N   GLN A  80      18.098  18.526   0.079  1.00  0.58           N  
ATOM   1202  CA  GLN A  80      18.636  19.766  -0.456  1.00  0.58           C  
ATOM   1203  C   GLN A  80      20.142  19.722  -0.436  1.00  0.58           C  
ATOM   1204  O   GLN A  80      20.751  19.621   0.630  1.00  0.58           O  
ATOM   1205  CB  GLN A  80      18.160  20.966   0.355  1.00  0.58           C  
ATOM   1206  CG  GLN A  80      18.720  22.293  -0.125  1.00  0.58           C  
ATOM   1207  CD  GLN A  80      18.103  22.771  -1.427  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80      16.894  23.052  -1.459  1.00  0.58           O  
ATOM   1209  NE2 GLN A  80      18.898  22.858  -2.482  1.00  0.58           N  
ATOM   1210  H   GLN A  80      18.111  18.385   1.085  1.00  0.58           H  
ATOM   1211  HA  GLN A  80      18.316  19.881  -1.489  1.00  0.58           H  
ATOM   1212 1HB  GLN A  80      17.073  21.024   0.312  1.00  0.58           H  
ATOM   1213 2HB  GLN A  80      18.441  20.831   1.399  1.00  0.58           H  
ATOM   1214 1HG  GLN A  80      18.532  23.048   0.636  1.00  0.58           H  
ATOM   1215 2HG  GLN A  80      19.798  22.185  -0.281  1.00  0.58           H  
ATOM   1216 1HE2 GLN A  80      18.541  23.163  -3.362  1.00  0.58           H  
ATOM   1217 2HE2 GLN A  80      19.864  22.584  -2.391  1.00  0.58           H  
ATOM   1218  N   MET A  81      20.753  19.750  -1.606  1.00  0.58           N  
ATOM   1219  CA  MET A  81      22.193  19.651  -1.657  1.00  0.58           C  
ATOM   1220  C   MET A  81      22.811  20.987  -2.031  1.00  0.58           C  
ATOM   1221  O   MET A  81      22.514  21.532  -3.098  1.00  0.58           O  
ATOM   1222  CB  MET A  81      22.558  18.600  -2.672  1.00  0.58           C  
ATOM   1223  CG  MET A  81      21.896  17.244  -2.404  1.00  0.58           C  
ATOM   1224  SD  MET A  81      22.399  15.973  -3.556  1.00  0.58           S  
ATOM   1225  CE  MET A  81      21.557  16.450  -5.019  1.00  0.58           C  
ATOM   1226  H   MET A  81      20.218  19.825  -2.470  1.00  0.58           H  
ATOM   1227  HA  MET A  81      22.573  19.367  -0.681  1.00  0.58           H  
ATOM   1228 1HB  MET A  81      22.278  18.934  -3.672  1.00  0.58           H  
ATOM   1229 2HB  MET A  81      23.621  18.463  -2.638  1.00  0.58           H  
ATOM   1230 1HG  MET A  81      22.112  16.915  -1.399  1.00  0.58           H  
ATOM   1231 2HG  MET A  81      20.813  17.363  -2.489  1.00  0.58           H  
ATOM   1232 1HE  MET A  81      21.789  15.745  -5.803  1.00  0.58           H  
ATOM   1233 2HE  MET A  81      20.486  16.455  -4.831  1.00  0.58           H  
ATOM   1234 3HE  MET A  81      21.879  17.447  -5.316  1.00  0.58           H  
ATOM   1235  N   ASN A  82      23.650  21.527  -1.142  1.00  0.57           N  
ATOM   1236  CA  ASN A  82      24.315  22.805  -1.372  1.00  0.57           C  
ATOM   1237  C   ASN A  82      25.794  22.616  -1.680  1.00  0.57           C  
ATOM   1238  O   ASN A  82      26.401  21.638  -1.246  1.00  0.57           O  
ATOM   1239  CB  ASN A  82      24.128  23.719  -0.172  1.00  0.57           C  
ATOM   1240  CG  ASN A  82      22.691  24.189   0.015  1.00  0.57           C  
ATOM   1241  OD1 ASN A  82      22.007  24.632  -0.934  1.00  0.57           O  
ATOM   1242  ND2 ASN A  82      22.221  24.093   1.239  1.00  0.57           N  
ATOM   1243  H   ASN A  82      23.834  21.055  -0.256  1.00  0.57           H  
ATOM   1244  HA  ASN A  82      23.871  23.277  -2.245  1.00  0.57           H  
ATOM   1245 1HB  ASN A  82      24.446  23.192   0.731  1.00  0.57           H  
ATOM   1246 2HB  ASN A  82      24.771  24.591  -0.281  1.00  0.57           H  
ATOM   1247 1HD2 ASN A  82      21.288  24.384   1.448  1.00  0.57           H  
ATOM   1248 2HD2 ASN A  82      22.802  23.725   1.970  1.00  0.57           H  
ATOM   1249  N   ARG A  83      26.382  23.578  -2.390  1.00  0.58           N  
ATOM   1250  CA  ARG A  83      27.811  23.562  -2.699  1.00  0.58           C  
ATOM   1251  C   ARG A  83      28.218  22.255  -3.376  1.00  0.58           C  
ATOM   1252  O   ARG A  83      29.190  21.613  -2.971  1.00  0.58           O  
ATOM   1253  CB  ARG A  83      28.644  23.761  -1.435  1.00  0.58           C  
ATOM   1254  CG  ARG A  83      28.456  25.104  -0.737  1.00  0.58           C  
ATOM   1255  CD  ARG A  83      29.434  25.303   0.392  1.00  0.58           C  
ATOM   1256  NE  ARG A  83      29.170  24.446   1.562  1.00  0.58           N  
ATOM   1257  CZ  ARG A  83      30.089  24.171   2.517  1.00  0.58           C  
ATOM   1258  NH1 ARG A  83      31.305  24.668   2.413  1.00  0.58           N  
ATOM   1259  NH2 ARG A  83      29.785  23.412   3.560  1.00  0.58           N  
ATOM   1260  H   ARG A  83      25.819  24.341  -2.746  1.00  0.58           H  
ATOM   1261  HA  ARG A  83      28.018  24.385  -3.383  1.00  0.58           H  
ATOM   1262 1HB  ARG A  83      28.430  22.979  -0.710  1.00  0.58           H  
ATOM   1263 2HB  ARG A  83      29.699  23.676  -1.691  1.00  0.58           H  
ATOM   1264 1HG  ARG A  83      28.596  25.909  -1.460  1.00  0.58           H  
ATOM   1265 2HG  ARG A  83      27.448  25.159  -0.328  1.00  0.58           H  
ATOM   1266 1HD  ARG A  83      30.438  25.081   0.033  1.00  0.58           H  
ATOM   1267 2HD  ARG A  83      29.393  26.341   0.719  1.00  0.58           H  
ATOM   1268  HE  ARG A  83      28.241  24.053   1.673  1.00  0.58           H  
ATOM   1269 1HH1 ARG A  83      31.546  25.251   1.624  1.00  0.58           H  
ATOM   1270 2HH1 ARG A  83      31.994  24.468   3.122  1.00  0.58           H  
ATOM   1271 1HH2 ARG A  83      28.836  23.023   3.682  1.00  0.58           H  
ATOM   1272 2HH2 ARG A  83      30.481  23.221   4.260  1.00  0.58           H  
ATOM   1273  N   LEU A  84      27.470  21.868  -4.405  1.00  0.59           N  
ATOM   1274  CA  LEU A  84      27.707  20.614  -5.117  1.00  0.59           C  
ATOM   1275  C   LEU A  84      29.075  20.501  -5.775  1.00  0.59           C  
ATOM   1276  O   LEU A  84      29.602  21.461  -6.348  1.00  0.59           O  
ATOM   1277  CB  LEU A  84      26.588  20.392  -6.137  1.00  0.59           C  
ATOM   1278  CG  LEU A  84      25.219  19.984  -5.529  1.00  0.59           C  
ATOM   1279  CD1 LEU A  84      24.127  20.031  -6.560  1.00  0.59           C  
ATOM   1280  CD2 LEU A  84      25.352  18.548  -5.040  1.00  0.59           C  
ATOM   1281  H   LEU A  84      26.696  22.473  -4.695  1.00  0.59           H  
ATOM   1282  HA  LEU A  84      27.641  19.805  -4.383  1.00  0.59           H  
ATOM   1283 1HB  LEU A  84      26.451  21.301  -6.725  1.00  0.59           H  
ATOM   1284 2HB  LEU A  84      26.897  19.600  -6.784  1.00  0.59           H  
ATOM   1285  HG  LEU A  84      24.953  20.657  -4.706  1.00  0.59           H  
ATOM   1286 1HD1 LEU A  84      23.202  19.722  -6.094  1.00  0.59           H  
ATOM   1287 2HD1 LEU A  84      24.027  21.054  -6.934  1.00  0.59           H  
ATOM   1288 3HD1 LEU A  84      24.370  19.357  -7.376  1.00  0.59           H  
ATOM   1289 1HD2 LEU A  84      24.431  18.209  -4.636  1.00  0.59           H  
ATOM   1290 2HD2 LEU A  84      25.616  17.910  -5.881  1.00  0.59           H  
ATOM   1291 3HD2 LEU A  84      26.135  18.487  -4.280  1.00  0.59           H  
ATOM   1292  N   LYS A  85      29.660  19.313  -5.679  1.00  0.60           N  
ATOM   1293  CA  LYS A  85      30.970  19.022  -6.248  1.00  0.60           C  
ATOM   1294  C   LYS A  85      30.819  18.044  -7.415  1.00  0.60           C  
ATOM   1295  O   LYS A  85      29.836  17.320  -7.472  1.00  0.60           O  
ATOM   1296  CB  LYS A  85      31.881  18.431  -5.151  1.00  0.60           C  
ATOM   1297  CG  LYS A  85      32.053  19.332  -3.929  1.00  0.60           C  
ATOM   1298  CD  LYS A  85      32.774  20.633  -4.285  1.00  0.60           C  
ATOM   1299  CE  LYS A  85      33.023  21.485  -3.046  1.00  0.60           C  
ATOM   1300  NZ  LYS A  85      33.720  22.765  -3.377  1.00  0.60           N  
ATOM   1301  H   LYS A  85      29.170  18.564  -5.173  1.00  0.60           H  
ATOM   1302  HA  LYS A  85      31.395  19.957  -6.595  1.00  0.60           H  
ATOM   1303 1HB  LYS A  85      31.440  17.493  -4.796  1.00  0.60           H  
ATOM   1304 2HB  LYS A  85      32.862  18.198  -5.540  1.00  0.60           H  
ATOM   1305 1HG  LYS A  85      31.069  19.575  -3.516  1.00  0.60           H  
ATOM   1306 2HG  LYS A  85      32.624  18.804  -3.166  1.00  0.60           H  
ATOM   1307 1HD  LYS A  85      33.726  20.407  -4.764  1.00  0.60           H  
ATOM   1308 2HD  LYS A  85      32.158  21.204  -4.985  1.00  0.60           H  
ATOM   1309 1HE  LYS A  85      32.062  21.716  -2.579  1.00  0.60           H  
ATOM   1310 2HE  LYS A  85      33.632  20.922  -2.340  1.00  0.60           H  
ATOM   1311 1HZ  LYS A  85      33.859  23.298  -2.533  1.00  0.60           H  
ATOM   1312 2HZ  LYS A  85      34.615  22.564  -3.801  1.00  0.60           H  
ATOM   1313 3HZ  LYS A  85      33.153  23.296  -4.022  1.00  0.60           H  
ATOM   1314  N   PRO A  86      31.759  17.958  -8.367  1.00  0.61           N  
ATOM   1315  CA  PRO A  86      31.758  16.963  -9.439  1.00  0.61           C  
ATOM   1316  C   PRO A  86      31.560  15.537  -8.900  1.00  0.61           C  
ATOM   1317  O   PRO A  86      30.902  14.699  -9.528  1.00  0.61           O  
ATOM   1318  CB  PRO A  86      33.152  17.150 -10.037  1.00  0.61           C  
ATOM   1319  CG  PRO A  86      33.468  18.616  -9.790  1.00  0.61           C  
ATOM   1320  CD  PRO A  86      32.895  18.904  -8.418  1.00  0.61           C  
ATOM   1321  HA  PRO A  86      30.990  17.215 -10.179  1.00  0.61           H  
ATOM   1322 1HB  PRO A  86      33.867  16.467  -9.552  1.00  0.61           H  
ATOM   1323 2HB  PRO A  86      33.135  16.891 -11.107  1.00  0.61           H  
ATOM   1324 1HG  PRO A  86      34.555  18.785  -9.843  1.00  0.61           H  
ATOM   1325 2HG  PRO A  86      33.011  19.237 -10.577  1.00  0.61           H  
ATOM   1326 1HD  PRO A  86      33.638  18.680  -7.645  1.00  0.61           H  
ATOM   1327 2HD  PRO A  86      32.568  19.941  -8.392  1.00  0.61           H  
ATOM   1328  N   GLU A  87      32.060  15.302  -7.679  1.00  0.61           N  
ATOM   1329  CA  GLU A  87      32.001  14.024  -6.968  1.00  0.61           C  
ATOM   1330  C   GLU A  87      30.575  13.615  -6.605  1.00  0.61           C  
ATOM   1331  O   GLU A  87      30.314  12.451  -6.307  1.00  0.61           O  
ATOM   1332  CB  GLU A  87      32.843  14.090  -5.694  1.00  0.61           C  
ATOM   1333  CG  GLU A  87      34.342  14.226  -5.943  1.00  0.61           C  
ATOM   1334  CD  GLU A  87      35.158  14.314  -4.670  1.00  0.61           C  
ATOM   1335  OE1 GLU A  87      34.578  14.337  -3.610  1.00  0.61           O  
ATOM   1336  OE2 GLU A  87      36.363  14.360  -4.765  1.00  0.61           O  
ATOM   1337  H   GLU A  87      32.558  16.047  -7.220  1.00  0.61           H  
ATOM   1338  HA  GLU A  87      32.415  13.254  -7.619  1.00  0.61           H  
ATOM   1339 1HB  GLU A  87      32.520  14.943  -5.093  1.00  0.61           H  
ATOM   1340 2HB  GLU A  87      32.677  13.191  -5.101  1.00  0.61           H  
ATOM   1341 1HG  GLU A  87      34.681  13.366  -6.519  1.00  0.61           H  
ATOM   1342 2HG  GLU A  87      34.513  15.121  -6.543  1.00  0.61           H  
ATOM   1343  N   ASP A  88      29.655  14.576  -6.608  1.00  0.60           N  
ATOM   1344  CA  ASP A  88      28.275  14.319  -6.253  1.00  0.60           C  
ATOM   1345  C   ASP A  88      27.470  13.839  -7.470  1.00  0.60           C  
ATOM   1346  O   ASP A  88      26.270  13.554  -7.345  1.00  0.60           O  
ATOM   1347  CB  ASP A  88      27.630  15.591  -5.667  1.00  0.60           C  
ATOM   1348  CG  ASP A  88      28.141  16.057  -4.263  1.00  0.60           C  
ATOM   1349  OD1 ASP A  88      28.200  15.284  -3.306  1.00  0.60           O  
ATOM   1350  OD2 ASP A  88      28.518  17.213  -4.163  1.00  0.60           O  
ATOM   1351  H   ASP A  88      29.908  15.520  -6.887  1.00  0.60           H  
ATOM   1352  HA  ASP A  88      28.256  13.530  -5.508  1.00  0.60           H  
ATOM   1353 1HB  ASP A  88      27.792  16.412  -6.358  1.00  0.60           H  
ATOM   1354 2HB  ASP A  88      26.554  15.449  -5.604  1.00  0.60           H  
ATOM   1355  N   THR A  89      28.113  13.759  -8.657  1.00  0.60           N  
ATOM   1356  CA  THR A  89      27.405  13.254  -9.829  1.00  0.60           C  
ATOM   1357  C   THR A  89      27.026  11.809  -9.567  1.00  0.60           C  
ATOM   1358  O   THR A  89      27.887  10.971  -9.289  1.00  0.60           O  
ATOM   1359  CB  THR A  89      28.269  13.330 -11.104  1.00  0.60           C  
ATOM   1360  OG1 THR A  89      28.640  14.708 -11.383  1.00  0.60           O  
ATOM   1361  CG2 THR A  89      27.562  12.683 -12.294  1.00  0.60           C  
ATOM   1362  H   THR A  89      29.095  14.025  -8.752  1.00  0.60           H  
ATOM   1363  HA  THR A  89      26.498  13.830  -9.971  1.00  0.60           H  
ATOM   1364  HB  THR A  89      29.191  12.777 -10.925  1.00  0.60           H  
ATOM   1365  HG1 THR A  89      29.370  14.948 -10.764  1.00  0.60           H  
ATOM   1366 1HG2 THR A  89      28.212  12.728 -13.166  1.00  0.60           H  
ATOM   1367 2HG2 THR A  89      27.348  11.641 -12.055  1.00  0.60           H  
ATOM   1368 3HG2 THR A  89      26.649  13.172 -12.509  1.00  0.60           H  
ATOM   1369  N   ALA A  90      25.735  11.520  -9.643  1.00  0.59           N  
ATOM   1370  CA  ALA A  90      25.251  10.186  -9.304  1.00  0.59           C  
ATOM   1371  C   ALA A  90      23.768  10.029  -9.540  1.00  0.59           C  
ATOM   1372  O   ALA A  90      23.048  11.006  -9.776  1.00  0.59           O  
ATOM   1373  CB  ALA A  90      25.532   9.874  -7.855  1.00  0.59           C  
ATOM   1374  H   ALA A  90      25.095  12.260  -9.936  1.00  0.59           H  
ATOM   1375  HA  ALA A  90      25.765   9.470  -9.939  1.00  0.59           H  
ATOM   1376 1HB  ALA A  90      25.172   8.882  -7.631  1.00  0.59           H  
ATOM   1377 2HB  ALA A  90      26.588   9.924  -7.621  1.00  0.59           H  
ATOM   1378 3HB  ALA A  90      25.001  10.602  -7.268  1.00  0.59           H  
ATOM   1379  N   ILE A  91      23.299   8.796  -9.417  1.00  0.59           N  
ATOM   1380  CA  ILE A  91      21.870   8.566  -9.372  1.00  0.59           C  
ATOM   1381  C   ILE A  91      21.456   8.531  -7.899  1.00  0.59           C  
ATOM   1382  O   ILE A  91      22.081   7.839  -7.089  1.00  0.59           O  
ATOM   1383  CB  ILE A  91      21.477   7.245 -10.035  1.00  0.59           C  
ATOM   1384  CG1 ILE A  91      22.027   7.182 -11.462  1.00  0.59           C  
ATOM   1385  CG2 ILE A  91      19.969   7.135 -10.049  1.00  0.59           C  
ATOM   1386  CD1 ILE A  91      21.563   8.302 -12.333  1.00  0.59           C  
ATOM   1387  H   ILE A  91      23.936   8.005  -9.300  1.00  0.59           H  
ATOM   1388  HA  ILE A  91      21.350   9.383  -9.863  1.00  0.59           H  
ATOM   1389  HB  ILE A  91      21.906   6.411  -9.477  1.00  0.59           H  
ATOM   1390 1HG1 ILE A  91      23.119   7.197 -11.422  1.00  0.59           H  
ATOM   1391 2HG1 ILE A  91      21.712   6.241 -11.915  1.00  0.59           H  
ATOM   1392 1HG2 ILE A  91      19.677   6.198 -10.515  1.00  0.59           H  
ATOM   1393 2HG2 ILE A  91      19.588   7.166  -9.030  1.00  0.59           H  
ATOM   1394 3HG2 ILE A  91      19.552   7.967 -10.613  1.00  0.59           H  
ATOM   1395 1HD1 ILE A  91      21.985   8.197 -13.334  1.00  0.59           H  
ATOM   1396 2HD1 ILE A  91      20.474   8.292 -12.396  1.00  0.59           H  
ATOM   1397 3HD1 ILE A  91      21.898   9.229 -11.900  1.00  0.59           H  
ATOM   1398  N   TYR A  92      20.451   9.308  -7.533  1.00  0.59           N  
ATOM   1399  CA  TYR A  92      19.989   9.340  -6.152  1.00  0.59           C  
ATOM   1400  C   TYR A  92      18.702   8.564  -6.021  1.00  0.59           C  
ATOM   1401  O   TYR A  92      17.871   8.580  -6.928  1.00  0.59           O  
ATOM   1402  CB  TYR A  92      19.811  10.784  -5.708  1.00  0.59           C  
ATOM   1403  CG  TYR A  92      21.133  11.517  -5.519  1.00  0.59           C  
ATOM   1404  CD1 TYR A  92      21.854  11.943  -6.628  1.00  0.59           C  
ATOM   1405  CD2 TYR A  92      21.603  11.796  -4.238  1.00  0.59           C  
ATOM   1406  CE1 TYR A  92      23.050  12.603  -6.456  1.00  0.59           C  
ATOM   1407  CE2 TYR A  92      22.789  12.477  -4.080  1.00  0.59           C  
ATOM   1408  CZ  TYR A  92      23.519  12.871  -5.203  1.00  0.59           C  
ATOM   1409  OH  TYR A  92      24.734  13.529  -5.076  1.00  0.59           O  
ATOM   1410  H   TYR A  92      19.994   9.888  -8.234  1.00  0.59           H  
ATOM   1411  HA  TYR A  92      20.732   8.865  -5.519  1.00  0.59           H  
ATOM   1412 1HB  TYR A  92      19.231  11.314  -6.465  1.00  0.59           H  
ATOM   1413 2HB  TYR A  92      19.255  10.817  -4.771  1.00  0.59           H  
ATOM   1414  HD1 TYR A  92      21.490  11.735  -7.640  1.00  0.59           H  
ATOM   1415  HD2 TYR A  92      21.032  11.475  -3.364  1.00  0.59           H  
ATOM   1416  HE1 TYR A  92      23.636  12.910  -7.314  1.00  0.59           H  
ATOM   1417  HE2 TYR A  92      23.163  12.695  -3.080  1.00  0.59           H  
ATOM   1418  HH  TYR A  92      25.182  13.566  -5.964  1.00  0.59           H  
ATOM   1419  N   TYR A  93      18.536   7.875  -4.901  1.00  0.62           N  
ATOM   1420  CA  TYR A  93      17.321   7.108  -4.660  1.00  0.62           C  
ATOM   1421  C   TYR A  93      16.778   7.362  -3.271  1.00  0.62           C  
ATOM   1422  O   TYR A  93      17.539   7.397  -2.301  1.00  0.62           O  
ATOM   1423  CB  TYR A  93      17.621   5.606  -4.723  1.00  0.62           C  
ATOM   1424  CG  TYR A  93      18.221   5.084  -5.997  1.00  0.62           C  
ATOM   1425  CD1 TYR A  93      19.603   5.171  -6.188  1.00  0.62           C  
ATOM   1426  CD2 TYR A  93      17.427   4.473  -6.943  1.00  0.62           C  
ATOM   1427  CE1 TYR A  93      20.168   4.667  -7.334  1.00  0.62           C  
ATOM   1428  CE2 TYR A  93      18.000   3.962  -8.089  1.00  0.62           C  
ATOM   1429  CZ  TYR A  93      19.362   4.061  -8.289  1.00  0.62           C  
ATOM   1430  OH  TYR A  93      19.922   3.546  -9.443  1.00  0.62           O  
ATOM   1431  H   TYR A  93      19.281   7.891  -4.208  1.00  0.62           H  
ATOM   1432  HA  TYR A  93      16.557   7.391  -5.387  1.00  0.62           H  
ATOM   1433 1HB  TYR A  93      18.293   5.346  -3.907  1.00  0.62           H  
ATOM   1434 2HB  TYR A  93      16.689   5.069  -4.553  1.00  0.62           H  
ATOM   1435  HD1 TYR A  93      20.236   5.644  -5.431  1.00  0.62           H  
ATOM   1436  HD2 TYR A  93      16.346   4.392  -6.782  1.00  0.62           H  
ATOM   1437  HE1 TYR A  93      21.238   4.741  -7.486  1.00  0.62           H  
ATOM   1438  HE2 TYR A  93      17.374   3.479  -8.837  1.00  0.62           H  
ATOM   1439  HH  TYR A  93      20.847   3.813  -9.502  1.00  0.62           H  
ATOM   1440  N   CYS A  94      15.467   7.445  -3.143  1.00  0.68           N  
ATOM   1441  CA  CYS A  94      14.877   7.494  -1.819  1.00  0.68           C  
ATOM   1442  C   CYS A  94      14.431   6.080  -1.474  1.00  0.68           C  
ATOM   1443  O   CYS A  94      14.170   5.270  -2.375  1.00  0.68           O  
ATOM   1444  CB  CYS A  94      13.711   8.489  -1.733  1.00  0.68           C  
ATOM   1445  SG  CYS A  94      12.247   8.070  -2.662  1.00  0.68           S  
ATOM   1446  H   CYS A  94      14.892   7.468  -3.980  1.00  0.68           H  
ATOM   1447  HA  CYS A  94      15.628   7.820  -1.112  1.00  0.68           H  
ATOM   1448 1HB  CYS A  94      13.431   8.615  -0.686  1.00  0.68           H  
ATOM   1449 2HB  CYS A  94      14.070   9.446  -2.088  1.00  0.68           H  
ATOM   1450  N   ALA A  95      14.260   5.798  -0.192  1.00  0.81           N  
ATOM   1451  CA  ALA A  95      13.792   4.481   0.210  1.00  0.81           C  
ATOM   1452  C   ALA A  95      13.060   4.537   1.541  1.00  0.81           C  
ATOM   1453  O   ALA A  95      13.351   5.404   2.357  1.00  0.81           O  
ATOM   1454  CB  ALA A  95      14.978   3.535   0.285  1.00  0.81           C  
ATOM   1455  H   ALA A  95      14.538   6.489   0.501  1.00  0.81           H  
ATOM   1456  HA  ALA A  95      13.105   4.125  -0.541  1.00  0.81           H  
ATOM   1457 1HB  ALA A  95      14.629   2.539   0.544  1.00  0.81           H  
ATOM   1458 2HB  ALA A  95      15.462   3.505  -0.675  1.00  0.81           H  
ATOM   1459 3HB  ALA A  95      15.678   3.887   1.029  1.00  0.81           H  
ATOM   1460  N   VAL A  96      12.168   3.577   1.800  1.00  1.04           N  
ATOM   1461  CA  VAL A  96      11.481   3.541   3.100  1.00  1.04           C  
ATOM   1462  C   VAL A  96      11.695   2.225   3.866  1.00  1.04           C  
ATOM   1463  O   VAL A  96      11.619   1.129   3.277  1.00  1.04           O  
ATOM   1464  CB  VAL A  96       9.971   3.760   2.885  1.00  1.04           C  
ATOM   1465  CG1 VAL A  96       9.437   2.692   2.027  1.00  1.04           C  
ATOM   1466  CG2 VAL A  96       9.252   3.791   4.204  1.00  1.04           C  
ATOM   1467  H   VAL A  96      11.974   2.887   1.074  1.00  1.04           H  
ATOM   1468  HA  VAL A  96      11.868   4.349   3.713  1.00  1.04           H  
ATOM   1469  HB  VAL A  96       9.820   4.689   2.358  1.00  1.04           H  
ATOM   1470 1HG1 VAL A  96       8.379   2.860   1.850  1.00  1.04           H  
ATOM   1471 2HG1 VAL A  96       9.977   2.710   1.098  1.00  1.04           H  
ATOM   1472 3HG1 VAL A  96       9.576   1.727   2.516  1.00  1.04           H  
ATOM   1473 1HG2 VAL A  96       8.204   3.940   4.051  1.00  1.04           H  
ATOM   1474 2HG2 VAL A  96       9.387   2.864   4.706  1.00  1.04           H  
ATOM   1475 3HG2 VAL A  96       9.652   4.594   4.815  1.00  1.04           H  
ATOM   1476  N   ARG A  97      11.985   2.345   5.182  1.00  1.43           N  
ATOM   1477  CA  ARG A  97      12.167   1.171   6.055  1.00  1.43           C  
ATOM   1478  C   ARG A  97      10.823   0.492   6.211  1.00  1.43           C  
ATOM   1479  O   ARG A  97       9.816   1.178   6.300  1.00  1.43           O  
ATOM   1480  CB  ARG A  97      12.824   1.506   7.403  1.00  1.43           C  
ATOM   1481  CG  ARG A  97      14.357   1.890   7.314  1.00  1.43           C  
ATOM   1482  CD  ARG A  97      15.020   2.307   8.659  1.00  1.43           C  
ATOM   1483  NE  ARG A  97      14.992   1.273   9.684  1.00  1.43           N  
ATOM   1484  CZ  ARG A  97      15.930   0.345   9.953  1.00  1.43           C  
ATOM   1485  NH1 ARG A  97      17.049   0.266   9.304  1.00  1.43           N  
ATOM   1486  NH2 ARG A  97      15.664  -0.508  10.912  1.00  1.43           N  
ATOM   1487  H   ARG A  97      12.043   3.288   5.575  1.00  1.43           H  
ATOM   1488  HA  ARG A  97      12.834   0.490   5.573  1.00  1.43           H  
ATOM   1489 1HB  ARG A  97      12.300   2.338   7.867  1.00  1.43           H  
ATOM   1490 2HB  ARG A  97      12.739   0.647   8.071  1.00  1.43           H  
ATOM   1491 1HG  ARG A  97      14.930   1.057   6.889  1.00  1.43           H  
ATOM   1492 2HG  ARG A  97      14.436   2.743   6.665  1.00  1.43           H  
ATOM   1493 1HD  ARG A  97      16.063   2.548   8.460  1.00  1.43           H  
ATOM   1494 2HD  ARG A  97      14.546   3.163   9.074  1.00  1.43           H  
ATOM   1495  HE  ARG A  97      14.168   1.233  10.281  1.00  1.43           H  
ATOM   1496 1HH1 ARG A  97      17.241   0.892   8.505  1.00  1.43           H  
ATOM   1497 2HH1 ARG A  97      17.685  -0.517   9.508  1.00  1.43           H  
ATOM   1498 1HH2 ARG A  97      14.765  -0.405  11.385  1.00  1.43           H  
ATOM   1499 2HH2 ARG A  97      16.314  -1.235  11.164  1.00  1.43           H  
ATOM   1500  N   ASP A  98      10.774  -0.839   6.265  1.00  2.06           N  
ATOM   1501  CA  ASP A  98       9.442  -1.440   6.293  1.00  2.06           C  
ATOM   1502  C   ASP A  98       8.621  -1.204   7.570  1.00  2.06           C  
ATOM   1503  O   ASP A  98       7.759  -0.340   7.578  1.00  2.06           O  
ATOM   1504  CB  ASP A  98       9.552  -2.948   5.927  1.00  2.06           C  
ATOM   1505  CG  ASP A  98      10.456  -3.920   6.853  1.00  2.06           C  
ATOM   1506  OD1 ASP A  98      10.728  -3.626   8.020  1.00  2.06           O  
ATOM   1507  OD2 ASP A  98      10.842  -4.946   6.341  1.00  2.06           O  
ATOM   1508  H   ASP A  98      11.626  -1.392   6.191  1.00  2.06           H  
ATOM   1509  HA  ASP A  98       8.878  -0.982   5.479  1.00  2.06           H  
ATOM   1510 1HB  ASP A  98       8.545  -3.366   5.907  1.00  2.06           H  
ATOM   1511 2HB  ASP A  98       9.939  -3.023   4.912  1.00  2.06           H  
ATOM   1512  N   ARG A  99       8.831  -1.964   8.632  1.00  2.98           N  
ATOM   1513  CA  ARG A  99       8.090  -1.762   9.870  1.00  2.98           C  
ATOM   1514  C   ARG A  99       8.902  -2.254  11.035  1.00  2.98           C  
ATOM   1515  O   ARG A  99       8.565  -1.999  12.191  1.00  2.98           O  
ATOM   1516  CB  ARG A  99       6.699  -2.415   9.875  1.00  2.98           C  
ATOM   1517  CG  ARG A  99       5.620  -1.747   8.964  1.00  2.98           C  
ATOM   1518  CD  ARG A  99       4.283  -2.370   9.096  1.00  2.98           C  
ATOM   1519  NE  ARG A  99       3.260  -1.666   8.300  1.00  2.98           N  
ATOM   1520  CZ  ARG A  99       2.026  -2.155   8.047  1.00  2.98           C  
ATOM   1521  NH1 ARG A  99       1.673  -3.340   8.504  1.00  2.98           N  
ATOM   1522  NH2 ARG A  99       1.168  -1.444   7.339  1.00  2.98           N  
ATOM   1523  H   ARG A  99       9.563  -2.664   8.618  1.00  2.98           H  
ATOM   1524  HA  ARG A  99       7.936  -0.690  10.001  1.00  2.98           H  
ATOM   1525 1HB  ARG A  99       6.795  -3.449   9.550  1.00  2.98           H  
ATOM   1526 2HB  ARG A  99       6.310  -2.429  10.892  1.00  2.98           H  
ATOM   1527 1HG  ARG A  99       5.541  -0.681   9.197  1.00  2.98           H  
ATOM   1528 2HG  ARG A  99       5.891  -1.870   7.923  1.00  2.98           H  
ATOM   1529 1HD  ARG A  99       4.329  -3.403   8.757  1.00  2.98           H  
ATOM   1530 2HD  ARG A  99       3.978  -2.343  10.140  1.00  2.98           H  
ATOM   1531  HE  ARG A  99       3.478  -0.721   7.940  1.00  2.98           H  
ATOM   1532 1HH1 ARG A  99       2.326  -3.887   9.047  1.00  2.98           H  
ATOM   1533 2HH1 ARG A  99       0.749  -3.700   8.313  1.00  2.98           H  
ATOM   1534 1HH2 ARG A  99       1.437  -0.537   6.984  1.00  2.98           H  
ATOM   1535 2HH2 ARG A  99       0.247  -1.808   7.149  1.00  2.98           H  
ATOM   1536  N   GLY A 100       9.969  -2.987  10.718  1.00  4.15           N  
ATOM   1537  CA  GLY A 100      10.780  -3.638  11.750  1.00  4.15           C  
ATOM   1538  C   GLY A 100      11.180  -2.661  12.850  1.00  4.15           C  
ATOM   1539  O   GLY A 100      10.908  -2.892  14.029  1.00  4.15           O  
ATOM   1540  H   GLY A 100      10.192  -3.129   9.720  1.00  4.15           H  
ATOM   1541 1HA  GLY A 100      10.222  -4.469  12.180  1.00  4.15           H  
ATOM   1542 2HA  GLY A 100      11.674  -4.056  11.288  1.00  4.15           H  
ATOM   1543  N   ARG A 101      11.863  -1.590  12.471  1.00  5.36           N  
ATOM   1544  CA  ARG A 101      12.243  -0.563  13.426  1.00  5.36           C  
ATOM   1545  C   ARG A 101      12.547   0.711  12.655  1.00  5.36           C  
ATOM   1546  O   ARG A 101      13.308   0.677  11.689  1.00  5.36           O  
ATOM   1547  CB  ARG A 101      13.438  -0.998  14.273  1.00  5.36           C  
ATOM   1548  CG  ARG A 101      13.802  -0.053  15.426  1.00  5.36           C  
ATOM   1549  CD  ARG A 101      14.897  -0.618  16.274  1.00  5.36           C  
ATOM   1550  NE  ARG A 101      15.150   0.189  17.469  1.00  5.36           N  
ATOM   1551  CZ  ARG A 101      16.173  -0.008  18.327  1.00  5.36           C  
ATOM   1552  NH1 ARG A 101      17.045  -0.966  18.101  1.00  5.36           N  
ATOM   1553  NH2 ARG A 101      16.300   0.758  19.399  1.00  5.36           N  
ATOM   1554  H   ARG A 101      12.072  -1.474  11.492  1.00  5.36           H  
ATOM   1555  HA  ARG A 101      11.401  -0.375  14.094  1.00  5.36           H  
ATOM   1556 1HB  ARG A 101      13.246  -1.978  14.707  1.00  5.36           H  
ATOM   1557 2HB  ARG A 101      14.319  -1.089  13.641  1.00  5.36           H  
ATOM   1558 1HG  ARG A 101      14.147   0.893  15.016  1.00  5.36           H  
ATOM   1559 2HG  ARG A 101      12.929   0.118  16.053  1.00  5.36           H  
ATOM   1560 1HD  ARG A 101      14.624  -1.623  16.594  1.00  5.36           H  
ATOM   1561 2HD  ARG A 101      15.815  -0.661  15.694  1.00  5.36           H  
ATOM   1562  HE  ARG A 101      14.498   0.930  17.682  1.00  5.36           H  
ATOM   1563 1HH1 ARG A 101      16.949  -1.555  17.284  1.00  5.36           H  
ATOM   1564 2HH1 ARG A 101      17.808  -1.115  18.743  1.00  5.36           H  
ATOM   1565 1HH2 ARG A 101      15.625   1.489  19.584  1.00  5.36           H  
ATOM   1566 2HH2 ARG A 101      17.064   0.606  20.040  1.00  5.36           H  
ATOM   1567  N   VAL A 102      11.996   1.831  13.102  1.00  6.29           N  
ATOM   1568  CA  VAL A 102      12.234   3.132  12.474  1.00  6.29           C  
ATOM   1569  C   VAL A 102      13.515   3.788  13.000  1.00  6.29           C  
ATOM   1570  O   VAL A 102      14.371   4.242  12.233  1.00  6.29           O  
ATOM   1571  CB  VAL A 102      11.011   4.035  12.744  1.00  6.29           C  
ATOM   1572  CG1 VAL A 102      11.228   5.429  12.240  1.00  6.29           C  
ATOM   1573  CG2 VAL A 102       9.804   3.435  12.059  1.00  6.29           C  
ATOM   1574  H   VAL A 102      11.366   1.775  13.890  1.00  6.29           H  
ATOM   1575  HA  VAL A 102      12.333   2.985  11.397  1.00  6.29           H  
ATOM   1576  HB  VAL A 102      10.843   4.094  13.817  1.00  6.29           H  
ATOM   1577 1HG1 VAL A 102      10.346   6.032  12.455  1.00  6.29           H  
ATOM   1578 2HG1 VAL A 102      12.100   5.869  12.729  1.00  6.29           H  
ATOM   1579 3HG1 VAL A 102      11.377   5.396  11.189  1.00  6.29           H  
ATOM   1580 1HG2 VAL A 102       8.934   4.056  12.258  1.00  6.29           H  
ATOM   1581 2HG2 VAL A 102       9.978   3.389  10.985  1.00  6.29           H  
ATOM   1582 3HG2 VAL A 102       9.624   2.431  12.439  1.00  6.29           H  
ATOM   1583  N   TYR A 103      13.641   3.771  14.325  1.00  6.69           N  
ATOM   1584  CA  TYR A 103      14.697   4.421  15.102  1.00  6.69           C  
ATOM   1585  C   TYR A 103      16.125   4.238  14.606  1.00  6.69           C  
ATOM   1586  O   TYR A 103      16.886   5.209  14.542  1.00  6.69           O  
ATOM   1587  CB  TYR A 103      14.637   3.932  16.544  1.00  6.69           C  
ATOM   1588  CG  TYR A 103      15.737   4.485  17.417  1.00  6.69           C  
ATOM   1589  CD1 TYR A 103      15.617   5.747  17.982  1.00  6.69           C  
ATOM   1590  CD2 TYR A 103      16.876   3.726  17.646  1.00  6.69           C  
ATOM   1591  CE1 TYR A 103      16.633   6.244  18.778  1.00  6.69           C  
ATOM   1592  CE2 TYR A 103      17.889   4.220  18.439  1.00  6.69           C  
ATOM   1593  CZ  TYR A 103      17.772   5.474  19.005  1.00  6.69           C  
ATOM   1594  OH  TYR A 103      18.785   5.969  19.798  1.00  6.69           O  
ATOM   1595  H   TYR A 103      12.903   3.323  14.844  1.00  6.69           H  
ATOM   1596  HA  TYR A 103      14.492   5.493  15.092  1.00  6.69           H  
ATOM   1597 1HB  TYR A 103      13.679   4.207  16.985  1.00  6.69           H  
ATOM   1598 2HB  TYR A 103      14.706   2.853  16.560  1.00  6.69           H  
ATOM   1599  HD1 TYR A 103      14.724   6.344  17.799  1.00  6.69           H  
ATOM   1600  HD2 TYR A 103      16.970   2.738  17.197  1.00  6.69           H  
ATOM   1601  HE1 TYR A 103      16.542   7.235  19.223  1.00  6.69           H  
ATOM   1602  HE2 TYR A 103      18.782   3.622  18.617  1.00  6.69           H  
ATOM   1603  HH  TYR A 103      18.545   6.845  20.113  1.00  6.69           H  
ATOM   1604  N   SER A 104      16.500   3.016  14.219  1.00  6.46           N  
ATOM   1605  CA  SER A 104      17.883   2.745  13.825  1.00  6.46           C  
ATOM   1606  C   SER A 104      18.371   3.681  12.719  1.00  6.46           C  
ATOM   1607  O   SER A 104      19.577   3.878  12.568  1.00  6.46           O  
ATOM   1608  CB  SER A 104      18.033   1.309  13.375  1.00  6.46           C  
ATOM   1609  OG  SER A 104      17.843   0.426  14.442  1.00  6.46           O  
ATOM   1610  H   SER A 104      15.827   2.269  14.238  1.00  6.46           H  
ATOM   1611  HA  SER A 104      18.518   2.899  14.699  1.00  6.46           H  
ATOM   1612 1HB  SER A 104      17.308   1.105  12.596  1.00  6.46           H  
ATOM   1613 2HB  SER A 104      19.022   1.162  12.952  1.00  6.46           H  
ATOM   1614  HG  SER A 104      18.592   0.565  15.029  1.00  6.46           H  
ATOM   1615  N   SER A 105      17.443   4.215  11.921  1.00  5.70           N  
ATOM   1616  CA  SER A 105      17.751   5.169  10.875  1.00  5.70           C  
ATOM   1617  C   SER A 105      18.904   4.770   9.948  1.00  5.70           C  
ATOM   1618  O   SER A 105      19.763   5.600   9.647  1.00  5.70           O  
ATOM   1619  CB  SER A 105      18.086   6.492  11.541  1.00  5.70           C  
ATOM   1620  OG  SER A 105      17.018   6.936  12.350  1.00  5.70           O  
ATOM   1621  H   SER A 105      16.458   4.021  12.104  1.00  5.70           H  
ATOM   1622  HA  SER A 105      16.848   5.283  10.279  1.00  5.70           H  
ATOM   1623 1HB  SER A 105      18.983   6.385  12.148  1.00  5.70           H  
ATOM   1624 2HB  SER A 105      18.297   7.236  10.778  1.00  5.70           H  
ATOM   1625  HG  SER A 105      16.980   6.314  13.133  1.00  5.70           H  
ATOM   1626  N   THR A 106      18.925   3.523   9.488  1.00  4.64           N  
ATOM   1627  CA  THR A 106      20.007   3.051   8.624  1.00  4.64           C  
ATOM   1628  C   THR A 106      19.516   2.171   7.467  1.00  4.64           C  
ATOM   1629  O   THR A 106      18.316   2.070   7.233  1.00  4.64           O  
ATOM   1630  CB  THR A 106      21.069   2.314   9.473  1.00  4.64           C  
ATOM   1631  OG1 THR A 106      22.237   2.051   8.672  1.00  4.64           O  
ATOM   1632  CG2 THR A 106      20.502   1.017  10.020  1.00  4.64           C  
ATOM   1633  H   THR A 106      18.192   2.892   9.770  1.00  4.64           H  
ATOM   1634  HA  THR A 106      20.491   3.923   8.184  1.00  4.64           H  
ATOM   1635  HB  THR A 106      21.356   2.955  10.312  1.00  4.64           H  
ATOM   1636  HG1 THR A 106      22.943   1.729   9.244  1.00  4.64           H  
ATOM   1637 1HG2 THR A 106      21.255   0.519  10.628  1.00  4.64           H  
ATOM   1638 2HG2 THR A 106      19.632   1.242  10.630  1.00  4.64           H  
ATOM   1639 3HG2 THR A 106      20.208   0.361   9.211  1.00  4.64           H  
ATOM   1640  N   TRP A 107      20.474   1.552   6.760  1.00  3.56           N  
ATOM   1641  CA  TRP A 107      20.287   0.709   5.564  1.00  3.56           C  
ATOM   1642  C   TRP A 107      19.396  -0.526   5.734  1.00  3.56           C  
ATOM   1643  O   TRP A 107      18.637  -0.898   4.825  1.00  3.56           O  
ATOM   1644  CB  TRP A 107      21.633   0.271   4.997  1.00  3.56           C  
ATOM   1645  CG  TRP A 107      21.496  -0.669   3.822  1.00  3.56           C  
ATOM   1646  CD1 TRP A 107      21.324  -0.335   2.507  1.00  3.56           C  
ATOM   1647  CD2 TRP A 107      21.545  -2.119   3.860  1.00  3.56           C  
ATOM   1648  NE1 TRP A 107      21.250  -1.469   1.736  1.00  3.56           N  
ATOM   1649  CE2 TRP A 107      21.383  -2.569   2.547  1.00  3.56           C  
ATOM   1650  CE3 TRP A 107      21.712  -3.056   4.889  1.00  3.56           C  
ATOM   1651  CZ2 TRP A 107      21.378  -3.918   2.231  1.00  3.56           C  
ATOM   1652  CZ3 TRP A 107      21.705  -4.405   4.573  1.00  3.56           C  
ATOM   1653  CH2 TRP A 107      21.541  -4.826   3.278  1.00  3.56           C  
ATOM   1654  H   TRP A 107      21.410   1.696   7.107  1.00  3.56           H  
ATOM   1655  HA  TRP A 107      19.836   1.337   4.808  1.00  3.56           H  
ATOM   1656 1HB  TRP A 107      22.195   1.147   4.676  1.00  3.56           H  
ATOM   1657 2HB  TRP A 107      22.211  -0.228   5.775  1.00  3.56           H  
ATOM   1658  HD1 TRP A 107      21.251   0.670   2.125  1.00  3.56           H  
ATOM   1659  HE1 TRP A 107      21.122  -1.494   0.735  1.00  3.56           H  
ATOM   1660  HE3 TRP A 107      21.844  -2.727   5.918  1.00  3.56           H  
ATOM   1661  HZ2 TRP A 107      21.252  -4.272   1.207  1.00  3.56           H  
ATOM   1662  HZ3 TRP A 107      21.836  -5.125   5.381  1.00  3.56           H  
ATOM   1663  HH2 TRP A 107      21.543  -5.895   3.063  1.00  3.56           H  
ATOM   1664  N   SER A 108      19.556  -1.237   6.830  1.00  2.63           N  
ATOM   1665  CA  SER A 108      18.790  -2.456   6.954  1.00  2.63           C  
ATOM   1666  C   SER A 108      17.313  -2.116   6.955  1.00  2.63           C  
ATOM   1667  O   SER A 108      16.925  -1.011   7.289  1.00  2.63           O  
ATOM   1668  CB  SER A 108      19.182  -3.172   8.236  1.00  2.63           C  
ATOM   1669  OG  SER A 108      18.811  -2.434   9.400  1.00  2.63           O  
ATOM   1670  H   SER A 108      20.186  -0.931   7.556  1.00  2.63           H  
ATOM   1671  HA  SER A 108      19.001  -3.099   6.098  1.00  2.63           H  
ATOM   1672 1HB  SER A 108      18.704  -4.151   8.258  1.00  2.63           H  
ATOM   1673 2HB  SER A 108      20.258  -3.336   8.237  1.00  2.63           H  
ATOM   1674  HG  SER A 108      19.074  -2.984  10.150  1.00  2.63           H  
ATOM   1675  N   GLY A 109      16.468  -3.041   6.561  1.00  1.93           N  
ATOM   1676  CA  GLY A 109      15.039  -2.776   6.642  1.00  1.93           C  
ATOM   1677  C   GLY A 109      14.459  -1.988   5.463  1.00  1.93           C  
ATOM   1678  O   GLY A 109      13.240  -1.820   5.389  1.00  1.93           O  
ATOM   1679  H   GLY A 109      16.802  -3.938   6.243  1.00  1.93           H  
ATOM   1680 1HA  GLY A 109      14.508  -3.725   6.726  1.00  1.93           H  
ATOM   1681 2HA  GLY A 109      14.837  -2.232   7.564  1.00  1.93           H  
ATOM   1682  N   PHE A 110      15.272  -1.522   4.499  1.00  1.44           N  
ATOM   1683  CA  PHE A 110      14.600  -0.776   3.426  1.00  1.44           C  
ATOM   1684  C   PHE A 110      13.797  -1.730   2.561  1.00  1.44           C  
ATOM   1685  O   PHE A 110      14.335  -2.664   1.964  1.00  1.44           O  
ATOM   1686  CB  PHE A 110      15.561   0.106   2.608  1.00  1.44           C  
ATOM   1687  CG  PHE A 110      15.910   1.403   3.334  1.00  1.44           C  
ATOM   1688  CD1 PHE A 110      17.098   1.667   3.885  1.00  1.44           C  
ATOM   1689  CD2 PHE A 110      14.966   2.329   3.461  1.00  1.44           C  
ATOM   1690  CE1 PHE A 110      17.315   2.864   4.570  1.00  1.44           C  
ATOM   1691  CE2 PHE A 110      15.153   3.520   4.133  1.00  1.44           C  
ATOM   1692  CZ  PHE A 110      16.335   3.779   4.693  1.00  1.44           C  
ATOM   1693  H   PHE A 110      16.291  -1.610   4.552  1.00  1.44           H  
ATOM   1694  HA  PHE A 110      13.901  -0.086   3.866  1.00  1.44           H  
ATOM   1695 1HB  PHE A 110      16.486  -0.437   2.412  1.00  1.44           H  
ATOM   1696 2HB  PHE A 110      15.107   0.355   1.651  1.00  1.44           H  
ATOM   1697  HD1 PHE A 110      17.872   0.948   3.783  1.00  1.44           H  
ATOM   1698  HD2 PHE A 110      14.042   2.100   3.007  1.00  1.44           H  
ATOM   1699  HE1 PHE A 110      18.276   3.067   5.016  1.00  1.44           H  
ATOM   1700  HE2 PHE A 110      14.344   4.241   4.220  1.00  1.44           H  
ATOM   1701  HZ  PHE A 110      16.504   4.707   5.235  1.00  1.44           H  
ATOM   1702  N   GLY A 111      12.479  -1.494   2.556  1.00  1.12           N  
ATOM   1703  CA  GLY A 111      11.509  -2.345   1.879  1.00  1.12           C  
ATOM   1704  C   GLY A 111      11.133  -1.836   0.502  1.00  1.12           C  
ATOM   1705  O   GLY A 111      10.883  -2.627  -0.410  1.00  1.12           O  
ATOM   1706  H   GLY A 111      12.140  -0.674   3.058  1.00  1.12           H  
ATOM   1707 1HA  GLY A 111      11.912  -3.354   1.800  1.00  1.12           H  
ATOM   1708 2HA  GLY A 111      10.613  -2.414   2.493  1.00  1.12           H  
ATOM   1709  N   SER A 112      11.109  -0.517   0.337  1.00  0.91           N  
ATOM   1710  CA  SER A 112      10.762   0.021  -0.974  1.00  0.91           C  
ATOM   1711  C   SER A 112      11.696   1.127  -1.381  1.00  0.91           C  
ATOM   1712  O   SER A 112      12.119   1.947  -0.568  1.00  0.91           O  
ATOM   1713  CB  SER A 112       9.327   0.503  -1.024  1.00  0.91           C  
ATOM   1714  OG  SER A 112       8.443  -0.554  -0.783  1.00  0.91           O  
ATOM   1715  H   SER A 112      11.315   0.090   1.132  1.00  0.91           H  
ATOM   1716  HA  SER A 112      10.865  -0.775  -1.712  1.00  0.91           H  
ATOM   1717 1HB  SER A 112       9.161   1.272  -0.316  1.00  0.91           H  
ATOM   1718 2HB  SER A 112       9.125   0.928  -2.009  1.00  0.91           H  
ATOM   1719  HG  SER A 112       8.671  -1.242  -1.423  1.00  0.91           H  
ATOM   1720  N   TRP A 113      11.992   1.150  -2.670  1.00  0.79           N  
ATOM   1721  CA  TRP A 113      12.865   2.143  -3.275  1.00  0.79           C  
ATOM   1722  C   TRP A 113      12.131   2.874  -4.376  1.00  0.79           C  
ATOM   1723  O   TRP A 113      11.285   2.285  -5.054  1.00  0.79           O  
ATOM   1724  CB  TRP A 113      14.090   1.426  -3.840  1.00  0.79           C  
ATOM   1725  CG  TRP A 113      14.954   0.815  -2.761  1.00  0.79           C  
ATOM   1726  CD1 TRP A 113      14.707  -0.324  -2.037  1.00  0.79           C  
ATOM   1727  CD2 TRP A 113      16.239   1.284  -2.332  1.00  0.79           C  
ATOM   1728  NE1 TRP A 113      15.735  -0.562  -1.167  1.00  0.79           N  
ATOM   1729  CE2 TRP A 113      16.685   0.407  -1.332  1.00  0.79           C  
ATOM   1730  CE3 TRP A 113      17.039   2.352  -2.710  1.00  0.79           C  
ATOM   1731  CZ2 TRP A 113      17.901   0.581  -0.698  1.00  0.79           C  
ATOM   1732  CZ3 TRP A 113      18.251   2.513  -2.093  1.00  0.79           C  
ATOM   1733  CH2 TRP A 113      18.675   1.651  -1.107  1.00  0.79           C  
ATOM   1734  H   TRP A 113      11.598   0.435  -3.266  1.00  0.79           H  
ATOM   1735  HA  TRP A 113      13.178   2.863  -2.523  1.00  0.79           H  
ATOM   1736 1HB  TRP A 113      13.774   0.640  -4.523  1.00  0.79           H  
ATOM   1737 2HB  TRP A 113      14.692   2.138  -4.410  1.00  0.79           H  
ATOM   1738  HD1 TRP A 113      13.819  -0.947  -2.130  1.00  0.79           H  
ATOM   1739  HE1 TRP A 113      15.789  -1.342  -0.516  1.00  0.79           H  
ATOM   1740  HE3 TRP A 113      16.708   3.036  -3.486  1.00  0.79           H  
ATOM   1741  HZ2 TRP A 113      18.255  -0.096   0.083  1.00  0.79           H  
ATOM   1742  HZ3 TRP A 113      18.861   3.338  -2.407  1.00  0.79           H  
ATOM   1743  HH2 TRP A 113      19.645   1.814  -0.639  1.00  0.79           H  
ATOM   1744  N   GLY A 114      12.461   4.141  -4.564  1.00  0.71           N  
ATOM   1745  CA  GLY A 114      11.859   4.914  -5.637  1.00  0.71           C  
ATOM   1746  C   GLY A 114      12.654   4.829  -6.926  1.00  0.71           C  
ATOM   1747  O   GLY A 114      13.641   4.094  -7.029  1.00  0.71           O  
ATOM   1748  H   GLY A 114      13.139   4.580  -3.937  1.00  0.71           H  
ATOM   1749 1HA  GLY A 114      10.844   4.564  -5.815  1.00  0.71           H  
ATOM   1750 2HA  GLY A 114      11.788   5.960  -5.329  1.00  0.71           H  
ATOM   1751  N   GLN A 115      12.219   5.603  -7.907  1.00  0.66           N  
ATOM   1752  CA  GLN A 115      12.884   5.698  -9.198  1.00  0.66           C  
ATOM   1753  C   GLN A 115      14.105   6.580  -9.088  1.00  0.66           C  
ATOM   1754  O   GLN A 115      14.001   7.730  -8.678  1.00  0.66           O  
ATOM   1755  CB  GLN A 115      11.917   6.233 -10.258  1.00  0.66           C  
ATOM   1756  CG  GLN A 115      12.581   6.617 -11.588  1.00  0.66           C  
ATOM   1757  CD  GLN A 115      13.196   5.479 -12.360  1.00  0.66           C  
ATOM   1758  OE1 GLN A 115      12.553   4.473 -12.692  1.00  0.66           O  
ATOM   1759  NE2 GLN A 115      14.488   5.647 -12.663  1.00  0.66           N  
ATOM   1760  H   GLN A 115      11.393   6.158  -7.741  1.00  0.66           H  
ATOM   1761  HA  GLN A 115      13.214   4.702  -9.495  1.00  0.66           H  
ATOM   1762 1HB  GLN A 115      11.155   5.483 -10.466  1.00  0.66           H  
ATOM   1763 2HB  GLN A 115      11.412   7.117  -9.870  1.00  0.66           H  
ATOM   1764 1HG  GLN A 115      11.826   7.076 -12.224  1.00  0.66           H  
ATOM   1765 2HG  GLN A 115      13.371   7.343 -11.381  1.00  0.66           H  
ATOM   1766 1HE2 GLN A 115      14.980   4.948 -13.178  1.00  0.66           H  
ATOM   1767 2HE2 GLN A 115      14.976   6.508 -12.357  1.00  0.66           H  
ATOM   1768  N   GLY A 116      15.259   6.059  -9.462  1.00  0.63           N  
ATOM   1769  CA  GLY A 116      16.460   6.852  -9.303  1.00  0.63           C  
ATOM   1770  C   GLY A 116      16.414   8.127 -10.126  1.00  0.63           C  
ATOM   1771  O   GLY A 116      15.919   8.127 -11.264  1.00  0.63           O  
ATOM   1772  H   GLY A 116      15.305   5.112  -9.807  1.00  0.63           H  
ATOM   1773 1HA  GLY A 116      16.579   7.096  -8.252  1.00  0.63           H  
ATOM   1774 2HA  GLY A 116      17.321   6.260  -9.594  1.00  0.63           H  
ATOM   1775  N   THR A 117      16.976   9.195  -9.553  1.00  0.62           N  
ATOM   1776  CA  THR A 117      17.034  10.512 -10.174  1.00  0.62           C  
ATOM   1777  C   THR A 117      18.463  10.932 -10.466  1.00  0.62           C  
ATOM   1778  O   THR A 117      19.329  10.904  -9.592  1.00  0.62           O  
ATOM   1779  CB  THR A 117      16.366  11.571  -9.273  1.00  0.62           C  
ATOM   1780  OG1 THR A 117      14.990  11.244  -9.081  1.00  0.62           O  
ATOM   1781  CG2 THR A 117      16.461  12.909  -9.883  1.00  0.62           C  
ATOM   1782  H   THR A 117      17.346   9.074  -8.611  1.00  0.62           H  
ATOM   1783  HA  THR A 117      16.494  10.473 -11.119  1.00  0.62           H  
ATOM   1784  HB  THR A 117      16.859  11.580  -8.297  1.00  0.62           H  
ATOM   1785  HG1 THR A 117      14.897  10.305  -8.842  1.00  0.62           H  
ATOM   1786 1HG2 THR A 117      15.977  13.632  -9.243  1.00  0.62           H  
ATOM   1787 2HG2 THR A 117      17.510  13.170 -10.005  1.00  0.62           H  
ATOM   1788 3HG2 THR A 117      15.966  12.900 -10.851  1.00  0.62           H  
ATOM   1789  N   GLN A 118      18.719  11.314 -11.706  1.00  0.62           N  
ATOM   1790  CA  GLN A 118      20.070  11.692 -12.079  1.00  0.62           C  
ATOM   1791  C   GLN A 118      20.438  13.132 -11.781  1.00  0.62           C  
ATOM   1792  O   GLN A 118      19.727  14.069 -12.168  1.00  0.62           O  
ATOM   1793  CB  GLN A 118      20.295  11.430 -13.567  1.00  0.62           C  
ATOM   1794  CG  GLN A 118      21.713  11.750 -14.046  1.00  0.62           C  
ATOM   1795  CD  GLN A 118      21.927  11.432 -15.519  1.00  0.62           C  
ATOM   1796  OE1 GLN A 118      21.270  10.551 -16.088  1.00  0.62           O  
ATOM   1797  NE2 GLN A 118      22.845  12.163 -16.156  1.00  0.62           N  
ATOM   1798  H   GLN A 118      17.977  11.324 -12.393  1.00  0.62           H  
ATOM   1799  HA  GLN A 118      20.757  11.078 -11.508  1.00  0.62           H  
ATOM   1800 1HB  GLN A 118      20.080  10.390 -13.795  1.00  0.62           H  
ATOM   1801 2HB  GLN A 118      19.606  12.041 -14.148  1.00  0.62           H  
ATOM   1802 1HG  GLN A 118      21.902  12.816 -13.905  1.00  0.62           H  
ATOM   1803 2HG  GLN A 118      22.428  11.172 -13.458  1.00  0.62           H  
ATOM   1804 1HE2 GLN A 118      23.026  12.005 -17.126  1.00  0.62           H  
ATOM   1805 2HE2 GLN A 118      23.365  12.885 -15.658  1.00  0.62           H  
ATOM   1806  N   VAL A 119      21.579  13.284 -11.122  1.00  0.65           N  
ATOM   1807  CA  VAL A 119      22.165  14.580 -10.839  1.00  0.65           C  
ATOM   1808  C   VAL A 119      23.558  14.635 -11.430  1.00  0.65           C  
ATOM   1809  O   VAL A 119      24.411  13.793 -11.127  1.00  0.65           O  
ATOM   1810  CB  VAL A 119      22.238  14.822  -9.332  1.00  0.65           C  
ATOM   1811  CG1 VAL A 119      22.914  16.164  -9.039  1.00  0.65           C  
ATOM   1812  CG2 VAL A 119      20.801  14.768  -8.745  1.00  0.65           C  
ATOM   1813  H   VAL A 119      22.071  12.454 -10.787  1.00  0.65           H  
ATOM   1814  HA  VAL A 119      21.556  15.359 -11.300  1.00  0.65           H  
ATOM   1815  HB  VAL A 119      22.835  14.059  -8.891  1.00  0.65           H  
ATOM   1816 1HG1 VAL A 119      22.974  16.327  -7.963  1.00  0.65           H  
ATOM   1817 2HG1 VAL A 119      23.914  16.153  -9.460  1.00  0.65           H  
ATOM   1818 3HG1 VAL A 119      22.356  16.951  -9.495  1.00  0.65           H  
ATOM   1819 1HG2 VAL A 119      20.834  14.918  -7.679  1.00  0.65           H  
ATOM   1820 2HG2 VAL A 119      20.195  15.549  -9.203  1.00  0.65           H  
ATOM   1821 3HG2 VAL A 119      20.351  13.794  -8.950  1.00  0.65           H  
ATOM   1822  N   THR A 120      23.789  15.622 -12.278  1.00  0.73           N  
ATOM   1823  CA  THR A 120      25.088  15.767 -12.911  1.00  0.73           C  
ATOM   1824  C   THR A 120      25.673  17.130 -12.661  1.00  0.73           C  
ATOM   1825  O   THR A 120      24.963  18.132 -12.743  1.00  0.73           O  
ATOM   1826  CB  THR A 120      25.014  15.414 -14.421  1.00  0.73           C  
ATOM   1827  OG1 THR A 120      24.604  14.030 -14.540  1.00  0.73           O  
ATOM   1828  CG2 THR A 120      26.378  15.605 -15.083  1.00  0.73           C  
ATOM   1829  H   THR A 120      23.035  16.283 -12.491  1.00  0.73           H  
ATOM   1830  HA  THR A 120      25.769  15.075 -12.445  1.00  0.73           H  
ATOM   1831  HB  THR A 120      24.275  16.052 -14.908  1.00  0.73           H  
ATOM   1832  HG1 THR A 120      25.285  13.467 -14.152  1.00  0.73           H  
ATOM   1833 1HG2 THR A 120      26.310  15.341 -16.135  1.00  0.73           H  
ATOM   1834 2HG2 THR A 120      26.696  16.641 -14.993  1.00  0.73           H  
ATOM   1835 3HG2 THR A 120      27.111  14.962 -14.595  1.00  0.73           H  
ATOM   1836  N   ILE A 121      26.955  17.161 -12.307  1.00  0.84           N  
ATOM   1837  CA  ILE A 121      27.632  18.421 -12.045  1.00  0.84           C  
ATOM   1838  C   ILE A 121      28.756  18.718 -13.048  1.00  0.84           C  
ATOM   1839  O   ILE A 121      29.665  17.903 -13.228  1.00  0.84           O  
ATOM   1840  CB  ILE A 121      28.160  18.426 -10.610  1.00  0.84           C  
ATOM   1841  CG1 ILE A 121      27.027  18.246  -9.627  1.00  0.84           C  
ATOM   1842  CG2 ILE A 121      28.879  19.680 -10.317  1.00  0.84           C  
ATOM   1843  CD1 ILE A 121      26.816  16.849  -9.187  1.00  0.84           C  
ATOM   1844  H   ILE A 121      27.478  16.284 -12.199  1.00  0.84           H  
ATOM   1845  HA  ILE A 121      26.898  19.213 -12.120  1.00  0.84           H  
ATOM   1846  HB  ILE A 121      28.823  17.585 -10.476  1.00  0.84           H  
ATOM   1847 1HG1 ILE A 121      27.240  18.847  -8.771  1.00  0.84           H  
ATOM   1848 2HG1 ILE A 121      26.118  18.588 -10.071  1.00  0.84           H  
ATOM   1849 1HG2 ILE A 121      29.246  19.661  -9.296  1.00  0.84           H  
ATOM   1850 2HG2 ILE A 121      29.713  19.782 -11.001  1.00  0.84           H  
ATOM   1851 3HG2 ILE A 121      28.187  20.509 -10.443  1.00  0.84           H  
ATOM   1852 1HD1 ILE A 121      26.000  16.806  -8.469  1.00  0.84           H  
ATOM   1853 2HD1 ILE A 121      26.583  16.222 -10.037  1.00  0.84           H  
ATOM   1854 3HD1 ILE A 121      27.727  16.502  -8.722  1.00  0.84           H  
ATOM   1855  N   SER A 122      28.682  19.877 -13.713  1.00  1.00           N  
ATOM   1856  CA  SER A 122      29.677  20.252 -14.731  1.00  1.00           C  
ATOM   1857  C   SER A 122      29.751  21.760 -15.005  1.00  1.00           C  
ATOM   1858  O   SER A 122      28.743  22.462 -14.931  1.00  1.00           O  
ATOM   1859  CB  SER A 122      29.374  19.548 -16.041  1.00  1.00           C  
ATOM   1860  OG  SER A 122      30.334  19.856 -17.016  1.00  1.00           O  
ATOM   1861  H   SER A 122      27.901  20.501 -13.498  1.00  1.00           H  
ATOM   1862  HA  SER A 122      30.656  19.928 -14.378  1.00  1.00           H  
ATOM   1863 1HB  SER A 122      29.332  18.469 -15.888  1.00  1.00           H  
ATOM   1864 2HB  SER A 122      28.409  19.867 -16.392  1.00  1.00           H  
ATOM   1865  HG  SER A 122      30.395  20.825 -17.040  1.00  1.00           H  
ATOM   1866  N   SER A 123      30.947  22.246 -15.347  1.00  1.21           N  
ATOM   1867  CA  SER A 123      31.132  23.649 -15.724  1.00  1.21           C  
ATOM   1868  C   SER A 123      31.935  23.709 -17.011  1.00  1.21           C  
ATOM   1869  O   SER A 123      32.008  24.750 -17.662  1.00  1.21           O  
ATOM   1870  OXT SER A 123      32.657  22.755 -17.295  1.00  1.21           O  
ATOM   1871  CB  SER A 123      31.873  24.429 -14.647  1.00  1.21           C  
ATOM   1872  OG  SER A 123      32.042  25.771 -15.020  1.00  1.21           O  
ATOM   1873  H   SER A 123      31.742  21.620 -15.366  1.00  1.21           H  
ATOM   1874  HA  SER A 123      30.158  24.108 -15.899  1.00  1.21           H  
ATOM   1875 1HB  SER A 123      31.348  24.392 -13.735  1.00  1.21           H  
ATOM   1876 2HB  SER A 123      32.846  23.975 -14.473  1.00  1.21           H  
ATOM   1877  HG  SER A 123      32.697  25.769 -15.729  1.00  1.21           H  
TER    1878
ENDMDL

REMARK ID 553481 MODEL 4 2023-09-30_00000090_2_19
PFRMAT TS
TARGET 2023-09-30_00000090_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.928  -2.427  -1.534  1.00  1.60           N  
ATOM      2  CA  GLU A   1       4.176  -1.739  -1.235  1.00  1.60           C  
ATOM      3  C   GLU A   1       4.027  -0.250  -1.467  1.00  1.60           C  
ATOM      4  O   GLU A   1       3.579   0.179  -2.531  1.00  1.60           O  
ATOM      5  CB  GLU A   1       5.324  -2.282  -2.092  1.00  1.60           C  
ATOM      6  CG  GLU A   1       6.694  -1.662  -1.785  1.00  1.60           C  
ATOM      7  CD  GLU A   1       7.821  -2.231  -2.625  1.00  1.60           C  
ATOM      8  OE1 GLU A   1       7.583  -3.150  -3.373  1.00  1.60           O  
ATOM      9  OE2 GLU A   1       8.921  -1.740  -2.512  1.00  1.60           O  
ATOM     10 1H   GLU A   1       2.579  -2.875  -0.699  1.00  1.60           H  
ATOM     11 2H   GLU A   1       2.251  -1.751  -1.862  1.00  1.60           H  
ATOM     12 3H   GLU A   1       3.087  -3.121  -2.251  1.00  1.60           H  
ATOM     13  HA  GLU A   1       4.417  -1.896  -0.183  1.00  1.60           H  
ATOM     14 1HB  GLU A   1       5.404  -3.360  -1.950  1.00  1.60           H  
ATOM     15 2HB  GLU A   1       5.106  -2.106  -3.145  1.00  1.60           H  
ATOM     16 1HG  GLU A   1       6.640  -0.587  -1.961  1.00  1.60           H  
ATOM     17 2HG  GLU A   1       6.920  -1.815  -0.731  1.00  1.60           H  
ATOM     18  N   VAL A   2       4.405   0.538  -0.469  1.00  1.34           N  
ATOM     19  CA  VAL A   2       4.314   1.986  -0.583  1.00  1.34           C  
ATOM     20  C   VAL A   2       5.616   2.750  -0.485  1.00  1.34           C  
ATOM     21  O   VAL A   2       6.355   2.609   0.494  1.00  1.34           O  
ATOM     22  CB  VAL A   2       3.397   2.563   0.495  1.00  1.34           C  
ATOM     23  CG1 VAL A   2       3.448   4.068   0.408  1.00  1.34           C  
ATOM     24  CG2 VAL A   2       1.972   2.042   0.309  1.00  1.34           C  
ATOM     25  H   VAL A   2       4.766   0.136   0.385  1.00  1.34           H  
ATOM     26  HA  VAL A   2       3.879   2.200  -1.544  1.00  1.34           H  
ATOM     27  HB  VAL A   2       3.755   2.274   1.482  1.00  1.34           H  
ATOM     28 1HG1 VAL A   2       2.840   4.453   1.162  1.00  1.34           H  
ATOM     29 2HG1 VAL A   2       4.460   4.418   0.575  1.00  1.34           H  
ATOM     30 3HG1 VAL A   2       3.111   4.402  -0.565  1.00  1.34           H  
ATOM     31 1HG2 VAL A   2       1.327   2.467   1.083  1.00  1.34           H  
ATOM     32 2HG2 VAL A   2       1.599   2.325  -0.675  1.00  1.34           H  
ATOM     33 3HG2 VAL A   2       1.963   0.959   0.396  1.00  1.34           H  
ATOM     34  N   GLN A   3       5.841   3.621  -1.481  1.00  1.10           N  
ATOM     35  CA  GLN A   3       6.998   4.506  -1.509  1.00  1.10           C  
ATOM     36  C   GLN A   3       6.580   5.975  -1.450  1.00  1.10           C  
ATOM     37  O   GLN A   3       5.974   6.519  -2.390  1.00  1.10           O  
ATOM     38  CB  GLN A   3       7.828   4.320  -2.775  1.00  1.10           C  
ATOM     39  CG  GLN A   3       9.032   5.293  -2.873  1.00  1.10           C  
ATOM     40  CD  GLN A   3      10.160   4.978  -1.869  1.00  1.10           C  
ATOM     41  OE1 GLN A   3      10.790   3.915  -1.973  1.00  1.10           O  
ATOM     42  NE2 GLN A   3      10.419   5.870  -0.904  1.00  1.10           N  
ATOM     43  H   GLN A   3       5.186   3.654  -2.249  1.00  1.10           H  
ATOM     44  HA  GLN A   3       7.620   4.298  -0.638  1.00  1.10           H  
ATOM     45 1HB  GLN A   3       8.213   3.301  -2.812  1.00  1.10           H  
ATOM     46 2HB  GLN A   3       7.200   4.467  -3.653  1.00  1.10           H  
ATOM     47 1HG  GLN A   3       9.444   5.238  -3.879  1.00  1.10           H  
ATOM     48 2HG  GLN A   3       8.682   6.309  -2.674  1.00  1.10           H  
ATOM     49 1HE2 GLN A   3      11.143   5.684  -0.240  1.00  1.10           H  
ATOM     50 2HE2 GLN A   3       9.878   6.739  -0.815  1.00  1.10           H  
ATOM     51  N   LEU A   4       6.918   6.621  -0.344  1.00  0.91           N  
ATOM     52  CA  LEU A   4       6.602   8.029  -0.179  1.00  0.91           C  
ATOM     53  C   LEU A   4       7.804   8.869  -0.587  1.00  0.91           C  
ATOM     54  O   LEU A   4       8.957   8.489  -0.334  1.00  0.91           O  
ATOM     55  CB  LEU A   4       6.223   8.339   1.272  1.00  0.91           C  
ATOM     56  CG  LEU A   4       4.993   7.651   1.822  1.00  0.91           C  
ATOM     57  CD1 LEU A   4       4.837   7.988   3.245  1.00  0.91           C  
ATOM     58  CD2 LEU A   4       3.827   8.105   1.065  1.00  0.91           C  
ATOM     59  H   LEU A   4       7.397   6.121   0.396  1.00  0.91           H  
ATOM     60  HA  LEU A   4       5.765   8.284  -0.824  1.00  0.91           H  
ATOM     61 1HB  LEU A   4       7.033   8.045   1.901  1.00  0.91           H  
ATOM     62 2HB  LEU A   4       6.080   9.417   1.371  1.00  0.91           H  
ATOM     63  HG  LEU A   4       5.095   6.568   1.745  1.00  0.91           H  
ATOM     64 1HD1 LEU A   4       3.953   7.497   3.636  1.00  0.91           H  
ATOM     65 2HD1 LEU A   4       5.714   7.646   3.787  1.00  0.91           H  
ATOM     66 3HD1 LEU A   4       4.738   9.052   3.359  1.00  0.91           H  
ATOM     67 1HD2 LEU A   4       2.956   7.647   1.462  1.00  0.91           H  
ATOM     68 2HD2 LEU A   4       3.729   9.185   1.142  1.00  0.91           H  
ATOM     69 3HD2 LEU A   4       3.979   7.820   0.045  1.00  0.91           H  
ATOM     70  N   VAL A   5       7.536   9.996  -1.238  1.00  0.78           N  
ATOM     71  CA  VAL A   5       8.595  10.915  -1.650  1.00  0.78           C  
ATOM     72  C   VAL A   5       8.326  12.302  -1.102  1.00  0.78           C  
ATOM     73  O   VAL A   5       7.214  12.814  -1.218  1.00  0.78           O  
ATOM     74  CB  VAL A   5       8.714  10.965  -3.177  1.00  0.78           C  
ATOM     75  CG1 VAL A   5       9.805  11.949  -3.584  1.00  0.78           C  
ATOM     76  CG2 VAL A   5       9.003   9.552  -3.716  1.00  0.78           C  
ATOM     77  H   VAL A   5       6.559  10.209  -1.453  1.00  0.78           H  
ATOM     78  HA  VAL A   5       9.545  10.562  -1.246  1.00  0.78           H  
ATOM     79  HB  VAL A   5       7.777  11.327  -3.597  1.00  0.78           H  
ATOM     80 1HG1 VAL A   5       9.871  11.986  -4.670  1.00  0.78           H  
ATOM     81 2HG1 VAL A   5       9.572  12.943  -3.207  1.00  0.78           H  
ATOM     82 3HG1 VAL A   5      10.758  11.618  -3.175  1.00  0.78           H  
ATOM     83 1HG2 VAL A   5       9.076   9.585  -4.802  1.00  0.78           H  
ATOM     84 2HG2 VAL A   5       9.943   9.189  -3.298  1.00  0.78           H  
ATOM     85 3HG2 VAL A   5       8.195   8.874  -3.435  1.00  0.78           H  
ATOM     86  N   GLU A   6       9.339  12.916  -0.503  1.00  0.70           N  
ATOM     87  CA  GLU A   6       9.138  14.224   0.100  1.00  0.70           C  
ATOM     88  C   GLU A   6      10.039  15.320  -0.452  1.00  0.70           C  
ATOM     89  O   GLU A   6      11.177  15.074  -0.872  1.00  0.70           O  
ATOM     90  CB  GLU A   6       9.332  14.128   1.599  1.00  0.70           C  
ATOM     91  CG  GLU A   6       8.403  13.219   2.259  1.00  0.70           C  
ATOM     92  CD  GLU A   6       8.656  13.180   3.642  1.00  0.70           C  
ATOM     93  OE1 GLU A   6       8.577  14.196   4.278  1.00  0.70           O  
ATOM     94  OE2 GLU A   6       8.929  12.114   4.131  1.00  0.70           O  
ATOM     95  H   GLU A   6      10.239  12.468  -0.454  1.00  0.70           H  
ATOM     96  HA  GLU A   6       8.116  14.518  -0.091  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      10.359  13.843   1.837  1.00  0.70           H  
ATOM     98 2HB  GLU A   6       9.137  15.101   2.026  1.00  0.70           H  
ATOM     99 1HG  GLU A   6       7.384  13.565   2.090  1.00  0.70           H  
ATOM    100 2HG  GLU A   6       8.498  12.217   1.845  1.00  0.70           H  
ATOM    101  N   SER A   7       9.514  16.546  -0.409  1.00  0.65           N  
ATOM    102  CA  SER A   7      10.227  17.727  -0.879  1.00  0.65           C  
ATOM    103  C   SER A   7       9.791  19.026  -0.194  1.00  0.65           C  
ATOM    104  O   SER A   7       8.792  19.072   0.527  1.00  0.65           O  
ATOM    105  CB  SER A   7      10.023  17.856  -2.373  1.00  0.65           C  
ATOM    106  OG  SER A   7       8.681  18.129  -2.684  1.00  0.65           O  
ATOM    107  H   SER A   7       8.556  16.633  -0.065  1.00  0.65           H  
ATOM    108  HA  SER A   7      11.289  17.579  -0.682  1.00  0.65           H  
ATOM    109 1HB  SER A   7      10.656  18.651  -2.761  1.00  0.65           H  
ATOM    110 2HB  SER A   7      10.329  16.930  -2.860  1.00  0.65           H  
ATOM    111  HG  SER A   7       8.171  17.384  -2.347  1.00  0.65           H  
ATOM    112  N   GLY A   8      10.544  20.105  -0.437  1.00  0.63           N  
ATOM    113  CA  GLY A   8      10.188  21.420   0.115  1.00  0.63           C  
ATOM    114  C   GLY A   8      11.038  21.889   1.300  1.00  0.63           C  
ATOM    115  O   GLY A   8      10.714  22.878   1.948  1.00  0.63           O  
ATOM    116  H   GLY A   8      11.356  20.022  -1.031  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      10.262  22.161  -0.682  1.00  0.63           H  
ATOM    118 2HA  GLY A   8       9.140  21.411   0.415  1.00  0.63           H  
ATOM    119  N   GLY A   9      12.138  21.214   1.591  1.00  0.63           N  
ATOM    120  CA  GLY A   9      12.942  21.665   2.724  1.00  0.63           C  
ATOM    121  C   GLY A   9      13.757  22.901   2.344  1.00  0.63           C  
ATOM    122  O   GLY A   9      13.625  23.425   1.234  1.00  0.63           O  
ATOM    123  H   GLY A   9      12.404  20.404   1.057  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      12.297  21.891   3.572  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      13.612  20.866   3.038  1.00  0.63           H  
ATOM    126  N   GLY A  10      14.599  23.369   3.262  1.00  0.63           N  
ATOM    127  CA  GLY A  10      15.389  24.577   3.015  1.00  0.63           C  
ATOM    128  C   GLY A  10      15.618  25.427   4.266  1.00  0.63           C  
ATOM    129  O   GLY A  10      15.228  25.041   5.373  1.00  0.63           O  
ATOM    130  H   GLY A  10      14.698  22.849   4.132  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      16.352  24.289   2.593  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      14.887  25.181   2.260  1.00  0.63           H  
ATOM    133  N   LEU A  11      16.272  26.577   4.063  1.00  0.64           N  
ATOM    134  CA  LEU A  11      16.624  27.526   5.123  1.00  0.64           C  
ATOM    135  C   LEU A  11      15.668  28.721   5.187  1.00  0.64           C  
ATOM    136  O   LEU A  11      15.491  29.437   4.197  1.00  0.64           O  
ATOM    137  CB  LEU A  11      18.060  28.022   4.917  1.00  0.64           C  
ATOM    138  CG  LEU A  11      18.543  29.104   5.898  1.00  0.64           C  
ATOM    139  CD1 LEU A  11      18.577  28.544   7.297  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      19.926  29.579   5.475  1.00  0.64           C  
ATOM    141  H   LEU A  11      16.541  26.806   3.116  1.00  0.64           H  
ATOM    142  HA  LEU A  11      16.580  27.002   6.072  1.00  0.64           H  
ATOM    143 1HB  LEU A  11      18.735  27.174   5.007  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      18.146  28.427   3.910  1.00  0.64           H  
ATOM    145  HG  LEU A  11      17.847  29.946   5.889  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11      18.905  29.313   7.969  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11      17.595  28.229   7.575  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11      19.260  27.700   7.340  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      20.271  30.350   6.166  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      20.621  28.739   5.491  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      19.876  29.990   4.467  1.00  0.64           H  
ATOM    152  N   VAL A  12      15.038  28.906   6.349  1.00  0.64           N  
ATOM    153  CA  VAL A  12      14.056  29.969   6.564  1.00  0.64           C  
ATOM    154  C   VAL A  12      14.351  30.844   7.798  1.00  0.64           C  
ATOM    155  O   VAL A  12      14.723  30.360   8.859  1.00  0.64           O  
ATOM    156  CB  VAL A  12      12.633  29.363   6.650  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      11.595  30.442   6.904  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      12.310  28.660   5.355  1.00  0.64           C  
ATOM    159  H   VAL A  12      15.251  28.261   7.111  1.00  0.64           H  
ATOM    160  HA  VAL A  12      14.075  30.618   5.688  1.00  0.64           H  
ATOM    161  HB  VAL A  12      12.585  28.652   7.478  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      10.611  29.998   6.945  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      11.800  30.927   7.836  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      11.619  31.170   6.097  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      11.322  28.254   5.423  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      12.350  29.375   4.533  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      13.020  27.858   5.174  1.00  0.64           H  
ATOM    168  N   GLN A  13      14.215  32.150   7.649  1.00  0.64           N  
ATOM    169  CA  GLN A  13      14.409  33.077   8.764  1.00  0.64           C  
ATOM    170  C   GLN A  13      13.268  32.904   9.794  1.00  0.64           C  
ATOM    171  O   GLN A  13      12.122  32.732   9.372  1.00  0.64           O  
ATOM    172  CB  GLN A  13      14.434  34.510   8.236  1.00  0.64           C  
ATOM    173  CG  GLN A  13      14.782  35.572   9.269  1.00  0.64           C  
ATOM    174  CD  GLN A  13      14.921  36.954   8.693  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      14.192  37.345   7.774  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      15.884  37.719   9.220  1.00  0.64           N  
ATOM    177  H   GLN A  13      13.945  32.513   6.745  1.00  0.64           H  
ATOM    178  HA  GLN A  13      15.368  32.861   9.211  1.00  0.64           H  
ATOM    179 1HB  GLN A  13      15.161  34.584   7.428  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      13.457  34.758   7.823  1.00  0.64           H  
ATOM    181 1HG  GLN A  13      14.003  35.596  10.037  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      15.733  35.318   9.706  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      16.031  38.645   8.874  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      16.491  37.370   9.967  1.00  0.64           H  
ATOM    185  N   PRO A  14      13.520  32.940  11.123  1.00  0.64           N  
ATOM    186  CA  PRO A  14      12.509  32.824  12.154  1.00  0.64           C  
ATOM    187  C   PRO A  14      11.392  33.807  11.905  1.00  0.64           C  
ATOM    188  O   PRO A  14      11.626  34.961  11.540  1.00  0.64           O  
ATOM    189  CB  PRO A  14      13.276  33.221  13.415  1.00  0.64           C  
ATOM    190  CG  PRO A  14      14.683  32.806  13.141  1.00  0.64           C  
ATOM    191  CD  PRO A  14      14.880  33.051  11.652  1.00  0.64           C  
ATOM    192  HA  PRO A  14      12.134  31.791  12.201  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      13.172  34.301  13.589  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      12.837  32.716  14.284  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      15.364  33.428  13.741  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      14.847  31.797  13.466  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      15.287  34.015  11.481  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      15.494  32.248  11.263  1.00  0.64           H  
ATOM    199  N   GLY A  15      10.176  33.331  12.106  1.00  0.63           N  
ATOM    200  CA  GLY A  15       8.960  34.090  11.890  1.00  0.63           C  
ATOM    201  C   GLY A  15       8.402  33.857  10.487  1.00  0.63           C  
ATOM    202  O   GLY A  15       7.249  34.202  10.216  1.00  0.63           O  
ATOM    203  H   GLY A  15      10.084  32.372  12.432  1.00  0.63           H  
ATOM    204 1HA  GLY A  15       8.220  33.798  12.634  1.00  0.63           H  
ATOM    205 2HA  GLY A  15       9.164  35.149  12.034  1.00  0.63           H  
ATOM    206  N   GLY A  16       9.202  33.238   9.610  1.00  0.61           N  
ATOM    207  CA  GLY A  16       8.783  32.966   8.243  1.00  0.61           C  
ATOM    208  C   GLY A  16       7.990  31.671   8.125  1.00  0.61           C  
ATOM    209  O   GLY A  16       7.596  31.064   9.130  1.00  0.61           O  
ATOM    210  H   GLY A  16      10.160  32.994   9.867  1.00  0.61           H  
ATOM    211 1HA  GLY A  16       8.184  33.797   7.873  1.00  0.61           H  
ATOM    212 2HA  GLY A  16       9.669  32.908   7.609  1.00  0.61           H  
ATOM    213  N   SER A  17       7.766  31.235   6.884  1.00  0.60           N  
ATOM    214  CA  SER A  17       6.965  30.039   6.646  1.00  0.60           C  
ATOM    215  C   SER A  17       7.610  29.071   5.663  1.00  0.60           C  
ATOM    216  O   SER A  17       8.438  29.465   4.838  1.00  0.60           O  
ATOM    217  CB  SER A  17       5.593  30.428   6.119  1.00  0.60           C  
ATOM    218  OG  SER A  17       4.900  31.234   7.035  1.00  0.60           O  
ATOM    219  H   SER A  17       8.133  31.753   6.099  1.00  0.60           H  
ATOM    220  HA  SER A  17       6.844  29.518   7.595  1.00  0.60           H  
ATOM    221 1HB  SER A  17       5.681  30.937   5.162  1.00  0.60           H  
ATOM    222 2HB  SER A  17       5.026  29.519   5.955  1.00  0.60           H  
ATOM    223  HG  SER A  17       3.970  30.923   7.008  1.00  0.60           H  
ATOM    224  N   LEU A  18       7.205  27.803   5.754  1.00  0.59           N  
ATOM    225  CA  LEU A  18       7.669  26.768   4.828  1.00  0.59           C  
ATOM    226  C   LEU A  18       6.617  25.701   4.546  1.00  0.59           C  
ATOM    227  O   LEU A  18       5.892  25.287   5.450  1.00  0.59           O  
ATOM    228  CB  LEU A  18       8.932  26.112   5.371  1.00  0.59           C  
ATOM    229  CG  LEU A  18       9.587  25.075   4.474  1.00  0.59           C  
ATOM    230  CD1 LEU A  18      11.093  25.133   4.605  1.00  0.59           C  
ATOM    231  CD2 LEU A  18       9.144  23.753   4.893  1.00  0.59           C  
ATOM    232  H   LEU A  18       6.542  27.576   6.497  1.00  0.59           H  
ATOM    233  HA  LEU A  18       7.918  27.249   3.883  1.00  0.59           H  
ATOM    234 1HB  LEU A  18       9.649  26.872   5.595  1.00  0.59           H  
ATOM    235 2HB  LEU A  18       8.673  25.604   6.294  1.00  0.59           H  
ATOM    236  HG  LEU A  18       9.316  25.249   3.434  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18      11.544  24.369   3.970  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18      11.448  26.106   4.295  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18      11.363  24.960   5.617  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18       9.621  23.051   4.248  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18       9.449  23.583   5.910  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18       8.071  23.662   4.812  1.00  0.59           H  
ATOM    243  N   ARG A  19       6.516  25.266   3.285  1.00  0.59           N  
ATOM    244  CA  ARG A  19       5.578  24.194   2.956  1.00  0.59           C  
ATOM    245  C   ARG A  19       6.291  22.927   2.498  1.00  0.59           C  
ATOM    246  O   ARG A  19       7.086  22.959   1.558  1.00  0.59           O  
ATOM    247  CB  ARG A  19       4.617  24.602   1.845  1.00  0.59           C  
ATOM    248  CG  ARG A  19       3.585  23.517   1.499  1.00  0.59           C  
ATOM    249  CD  ARG A  19       2.575  23.968   0.494  1.00  0.59           C  
ATOM    250  NE  ARG A  19       1.728  25.024   1.012  1.00  0.59           N  
ATOM    251  CZ  ARG A  19       0.630  25.512   0.420  1.00  0.59           C  
ATOM    252  NH1 ARG A  19       0.186  25.027  -0.721  1.00  0.59           N  
ATOM    253  NH2 ARG A  19       0.013  26.497   1.022  1.00  0.59           N  
ATOM    254  H   ARG A  19       7.114  25.650   2.566  1.00  0.59           H  
ATOM    255  HA  ARG A  19       4.999  23.955   3.841  1.00  0.59           H  
ATOM    256 1HB  ARG A  19       4.081  25.494   2.135  1.00  0.59           H  
ATOM    257 2HB  ARG A  19       5.176  24.830   0.941  1.00  0.59           H  
ATOM    258 1HG  ARG A  19       4.097  22.643   1.096  1.00  0.59           H  
ATOM    259 2HG  ARG A  19       3.055  23.228   2.413  1.00  0.59           H  
ATOM    260 1HD  ARG A  19       3.087  24.342  -0.389  1.00  0.59           H  
ATOM    261 2HD  ARG A  19       1.940  23.134   0.217  1.00  0.59           H  
ATOM    262  HE  ARG A  19       1.999  25.487   1.885  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19       0.678  24.273  -1.176  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19      -0.643  25.415  -1.144  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19       0.428  26.843   1.896  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19      -0.817  26.909   0.627  1.00  0.59           H  
ATOM    267  N   LEU A  20       5.980  21.815   3.155  1.00  0.60           N  
ATOM    268  CA  LEU A  20       6.530  20.516   2.788  1.00  0.60           C  
ATOM    269  C   LEU A  20       5.489  19.738   2.012  1.00  0.60           C  
ATOM    270  O   LEU A  20       4.290  19.865   2.274  1.00  0.60           O  
ATOM    271  CB  LEU A  20       6.958  19.708   4.016  1.00  0.60           C  
ATOM    272  CG  LEU A  20       8.027  20.317   4.868  1.00  0.60           C  
ATOM    273  CD1 LEU A  20       8.268  19.467   6.091  1.00  0.60           C  
ATOM    274  CD2 LEU A  20       9.262  20.404   4.031  1.00  0.60           C  
ATOM    275  H   LEU A  20       5.325  21.876   3.932  1.00  0.60           H  
ATOM    276  HA  LEU A  20       7.400  20.664   2.149  1.00  0.60           H  
ATOM    277 1HB  LEU A  20       6.091  19.540   4.638  1.00  0.60           H  
ATOM    278 2HB  LEU A  20       7.329  18.744   3.669  1.00  0.60           H  
ATOM    279  HG  LEU A  20       7.725  21.299   5.199  1.00  0.60           H  
ATOM    280 1HD1 LEU A  20       9.056  19.915   6.695  1.00  0.60           H  
ATOM    281 2HD1 LEU A  20       7.358  19.403   6.675  1.00  0.60           H  
ATOM    282 3HD1 LEU A  20       8.571  18.473   5.778  1.00  0.60           H  
ATOM    283 1HD2 LEU A  20      10.080  20.829   4.603  1.00  0.60           H  
ATOM    284 2HD2 LEU A  20       9.532  19.420   3.702  1.00  0.60           H  
ATOM    285 3HD2 LEU A  20       9.055  21.023   3.162  1.00  0.60           H  
ATOM    286  N   SER A  21       5.945  18.906   1.089  1.00  0.63           N  
ATOM    287  CA  SER A  21       5.046  18.073   0.305  1.00  0.63           C  
ATOM    288  C   SER A  21       5.459  16.616   0.332  1.00  0.63           C  
ATOM    289  O   SER A  21       6.645  16.290   0.273  1.00  0.63           O  
ATOM    290  CB  SER A  21       5.010  18.561  -1.128  1.00  0.63           C  
ATOM    291  OG  SER A  21       4.221  17.729  -1.934  1.00  0.63           O  
ATOM    292  H   SER A  21       6.950  18.870   0.914  1.00  0.63           H  
ATOM    293  HA  SER A  21       4.043  18.145   0.724  1.00  0.63           H  
ATOM    294 1HB  SER A  21       4.624  19.571  -1.147  1.00  0.63           H  
ATOM    295 2HB  SER A  21       6.026  18.598  -1.523  1.00  0.63           H  
ATOM    296  HG  SER A  21       3.445  17.511  -1.405  1.00  0.63           H  
ATOM    297  N   CYS A  22       4.457  15.746   0.394  1.00  0.70           N  
ATOM    298  CA  CYS A  22       4.628  14.301   0.399  1.00  0.70           C  
ATOM    299  C   CYS A  22       3.768  13.617  -0.649  1.00  0.70           C  
ATOM    300  O   CYS A  22       2.541  13.734  -0.631  1.00  0.70           O  
ATOM    301  CB  CYS A  22       4.259  13.751   1.767  1.00  0.70           C  
ATOM    302  SG  CYS A  22       4.371  11.977   1.934  1.00  0.70           S  
ATOM    303  H   CYS A  22       3.519  16.116   0.490  1.00  0.70           H  
ATOM    304  HA  CYS A  22       5.674  14.075   0.198  1.00  0.70           H  
ATOM    305 1HB  CYS A  22       4.919  14.192   2.503  1.00  0.70           H  
ATOM    306 2HB  CYS A  22       3.243  14.053   2.017  1.00  0.70           H  
ATOM    307  N   ALA A  23       4.413  12.917  -1.576  1.00  0.80           N  
ATOM    308  CA  ALA A  23       3.691  12.238  -2.638  1.00  0.80           C  
ATOM    309  C   ALA A  23       3.598  10.754  -2.350  1.00  0.80           C  
ATOM    310  O   ALA A  23       4.589  10.099  -2.007  1.00  0.80           O  
ATOM    311  CB  ALA A  23       4.363  12.478  -3.975  1.00  0.80           C  
ATOM    312  H   ALA A  23       5.428  12.860  -1.531  1.00  0.80           H  
ATOM    313  HA  ALA A  23       2.678  12.633  -2.676  1.00  0.80           H  
ATOM    314 1HB  ALA A  23       3.792  11.976  -4.758  1.00  0.80           H  
ATOM    315 2HB  ALA A  23       4.399  13.548  -4.178  1.00  0.80           H  
ATOM    316 3HB  ALA A  23       5.375  12.080  -3.948  1.00  0.80           H  
ATOM    317  N   ALA A  24       2.393  10.223  -2.498  1.00  0.94           N  
ATOM    318  CA  ALA A  24       2.122   8.810  -2.299  1.00  0.94           C  
ATOM    319  C   ALA A  24       2.182   8.022  -3.586  1.00  0.94           C  
ATOM    320  O   ALA A  24       1.155   7.571  -4.088  1.00  0.94           O  
ATOM    321  CB  ALA A  24       0.787   8.635  -1.662  1.00  0.94           C  
ATOM    322  H   ALA A  24       1.616  10.831  -2.769  1.00  0.94           H  
ATOM    323  HA  ALA A  24       2.880   8.408  -1.653  1.00  0.94           H  
ATOM    324 1HB  ALA A  24       0.608   7.601  -1.521  1.00  0.94           H  
ATOM    325 2HB  ALA A  24       0.778   9.153  -0.712  1.00  0.94           H  
ATOM    326 3HB  ALA A  24       0.013   9.037  -2.310  1.00  0.94           H  
ATOM    327  N   SER A  25       3.378   7.791  -4.111  1.00  1.09           N  
ATOM    328  CA  SER A  25       3.472   7.092  -5.388  1.00  1.09           C  
ATOM    329  C   SER A  25       2.933   5.662  -5.301  1.00  1.09           C  
ATOM    330  O   SER A  25       2.595   5.054  -6.315  1.00  1.09           O  
ATOM    331  CB  SER A  25       4.910   7.038  -5.865  1.00  1.09           C  
ATOM    332  OG  SER A  25       5.700   6.167  -5.074  1.00  1.09           O  
ATOM    333  H   SER A  25       4.215   8.136  -3.647  1.00  1.09           H  
ATOM    334  HA  SER A  25       2.878   7.637  -6.122  1.00  1.09           H  
ATOM    335 1HB  SER A  25       4.932   6.707  -6.902  1.00  1.09           H  
ATOM    336 2HB  SER A  25       5.334   8.040  -5.833  1.00  1.09           H  
ATOM    337  HG  SER A  25       5.665   6.486  -4.139  1.00  1.09           H  
ATOM    338  N   GLY A  26       2.872   5.118  -4.085  1.00  1.24           N  
ATOM    339  CA  GLY A  26       2.393   3.762  -3.888  1.00  1.24           C  
ATOM    340  C   GLY A  26       0.898   3.603  -3.587  1.00  1.24           C  
ATOM    341  O   GLY A  26       0.440   2.471  -3.425  1.00  1.24           O  
ATOM    342  H   GLY A  26       3.165   5.677  -3.298  1.00  1.24           H  
ATOM    343 1HA  GLY A  26       2.637   3.175  -4.773  1.00  1.24           H  
ATOM    344 2HA  GLY A  26       2.953   3.321  -3.082  1.00  1.24           H  
ATOM    345  N   PHE A  27       0.124   4.691  -3.466  1.00  1.36           N  
ATOM    346  CA  PHE A  27      -1.297   4.473  -3.151  1.00  1.36           C  
ATOM    347  C   PHE A  27      -2.204   5.664  -3.456  1.00  1.36           C  
ATOM    348  O   PHE A  27      -1.765   6.810  -3.500  1.00  1.36           O  
ATOM    349  CB  PHE A  27      -1.463   4.042  -1.672  1.00  1.36           C  
ATOM    350  CG  PHE A  27      -1.035   5.058  -0.623  1.00  1.36           C  
ATOM    351  CD1 PHE A  27      -1.915   5.912  -0.051  1.00  1.36           C  
ATOM    352  CD2 PHE A  27       0.234   5.153  -0.247  1.00  1.36           C  
ATOM    353  CE1 PHE A  27      -1.536   6.828   0.885  1.00  1.36           C  
ATOM    354  CE2 PHE A  27       0.626   6.080   0.680  1.00  1.36           C  
ATOM    355  CZ  PHE A  27      -0.259   6.922   1.240  1.00  1.36           C  
ATOM    356  H   PHE A  27       0.494   5.631  -3.621  1.00  1.36           H  
ATOM    357  HA  PHE A  27      -1.645   3.643  -3.767  1.00  1.36           H  
ATOM    358 1HB  PHE A  27      -2.514   3.834  -1.504  1.00  1.36           H  
ATOM    359 2HB  PHE A  27      -0.930   3.117  -1.481  1.00  1.36           H  
ATOM    360  HD1 PHE A  27      -2.923   5.845  -0.332  1.00  1.36           H  
ATOM    361  HD2 PHE A  27       0.938   4.492  -0.696  1.00  1.36           H  
ATOM    362  HE1 PHE A  27      -2.270   7.485   1.338  1.00  1.36           H  
ATOM    363  HE2 PHE A  27       1.635   6.145   0.961  1.00  1.36           H  
ATOM    364  HZ  PHE A  27       0.059   7.657   1.980  1.00  1.36           H  
ATOM    365  N   THR A  28      -3.501   5.396  -3.587  1.00  1.43           N  
ATOM    366  CA  THR A  28      -4.472   6.477  -3.688  1.00  1.43           C  
ATOM    367  C   THR A  28      -4.599   7.025  -2.292  1.00  1.43           C  
ATOM    368  O   THR A  28      -4.842   6.246  -1.387  1.00  1.43           O  
ATOM    369  CB  THR A  28      -5.838   5.971  -4.181  1.00  1.43           C  
ATOM    370  OG1 THR A  28      -5.690   5.379  -5.478  1.00  1.43           O  
ATOM    371  CG2 THR A  28      -6.830   7.118  -4.252  1.00  1.43           C  
ATOM    372  H   THR A  28      -3.818   4.437  -3.582  1.00  1.43           H  
ATOM    373  HA  THR A  28      -4.098   7.249  -4.353  1.00  1.43           H  
ATOM    374  HB  THR A  28      -6.214   5.217  -3.489  1.00  1.43           H  
ATOM    375  HG1 THR A  28      -5.413   6.052  -6.104  1.00  1.43           H  
ATOM    376 1HG2 THR A  28      -7.792   6.749  -4.599  1.00  1.43           H  
ATOM    377 2HG2 THR A  28      -6.949   7.552  -3.269  1.00  1.43           H  
ATOM    378 3HG2 THR A  28      -6.460   7.879  -4.941  1.00  1.43           H  
ATOM    379  N   LEU A  29      -4.469   8.327  -2.083  1.00  1.43           N  
ATOM    380  CA  LEU A  29      -4.506   8.793  -0.692  1.00  1.43           C  
ATOM    381  C   LEU A  29      -5.828   8.533   0.050  1.00  1.43           C  
ATOM    382  O   LEU A  29      -5.813   8.303   1.264  1.00  1.43           O  
ATOM    383  CB  LEU A  29      -4.224  10.271  -0.585  1.00  1.43           C  
ATOM    384  CG  LEU A  29      -2.857  10.763  -0.945  1.00  1.43           C  
ATOM    385  CD1 LEU A  29      -2.879  12.190  -0.852  1.00  1.43           C  
ATOM    386  CD2 LEU A  29      -1.855  10.268  -0.038  1.00  1.43           C  
ATOM    387  H   LEU A  29      -4.285   8.952  -2.872  1.00  1.43           H  
ATOM    388  HA  LEU A  29      -3.727   8.270  -0.157  1.00  1.43           H  
ATOM    389 1HB  LEU A  29      -4.947  10.807  -1.198  1.00  1.43           H  
ATOM    390 2HB  LEU A  29      -4.381  10.540   0.446  1.00  1.43           H  
ATOM    391  HG  LEU A  29      -2.605  10.457  -1.951  1.00  1.43           H  
ATOM    392 1HD1 LEU A  29      -1.918  12.564  -1.072  1.00  1.43           H  
ATOM    393 2HD1 LEU A  29      -3.617  12.620  -1.526  1.00  1.43           H  
ATOM    394 3HD1 LEU A  29      -3.117  12.416   0.153  1.00  1.43           H  
ATOM    395 1HD2 LEU A  29      -0.890  10.679  -0.323  1.00  1.43           H  
ATOM    396 2HD2 LEU A  29      -2.090  10.575   0.964  1.00  1.43           H  
ATOM    397 3HD2 LEU A  29      -1.837   9.216  -0.111  1.00  1.43           H  
ATOM    398  N   ASP A  30      -6.964   8.587  -0.655  1.00  1.38           N  
ATOM    399  CA  ASP A  30      -8.249   8.364   0.022  1.00  1.38           C  
ATOM    400  C   ASP A  30      -8.250   7.021   0.762  1.00  1.38           C  
ATOM    401  O   ASP A  30      -7.754   6.020   0.249  1.00  1.38           O  
ATOM    402  CB  ASP A  30      -9.438   8.346  -0.957  1.00  1.38           C  
ATOM    403  CG  ASP A  30      -9.909   9.706  -1.569  1.00  1.38           C  
ATOM    404  OD1 ASP A  30      -9.466  10.773  -1.176  1.00  1.38           O  
ATOM    405  OD2 ASP A  30     -10.740   9.637  -2.443  1.00  1.38           O  
ATOM    406  H   ASP A  30      -6.922   8.828  -1.647  1.00  1.38           H  
ATOM    407  HA  ASP A  30      -8.403   9.154   0.759  1.00  1.38           H  
ATOM    408 1HB  ASP A  30      -9.190   7.681  -1.784  1.00  1.38           H  
ATOM    409 2HB  ASP A  30     -10.292   7.902  -0.446  1.00  1.38           H  
ATOM    410  N   ARG A  31      -8.858   7.004   1.958  1.00  1.28           N  
ATOM    411  CA  ARG A  31      -8.960   5.856   2.873  1.00  1.28           C  
ATOM    412  C   ARG A  31      -7.651   5.481   3.598  1.00  1.28           C  
ATOM    413  O   ARG A  31      -7.612   4.482   4.321  1.00  1.28           O  
ATOM    414  CB  ARG A  31      -9.468   4.606   2.152  1.00  1.28           C  
ATOM    415  CG  ARG A  31     -10.837   4.743   1.468  1.00  1.28           C  
ATOM    416  CD  ARG A  31     -11.270   3.453   0.856  1.00  1.28           C  
ATOM    417  NE  ARG A  31     -12.567   3.561   0.196  1.00  1.28           N  
ATOM    418  CZ  ARG A  31     -13.155   2.570  -0.507  1.00  1.28           C  
ATOM    419  NH1 ARG A  31     -12.555   1.406  -0.636  1.00  1.28           N  
ATOM    420  NH2 ARG A  31     -14.335   2.769  -1.069  1.00  1.28           N  
ATOM    421  H   ARG A  31      -9.284   7.868   2.314  1.00  1.28           H  
ATOM    422  HA  ARG A  31      -9.698   6.123   3.633  1.00  1.28           H  
ATOM    423 1HB  ARG A  31      -8.746   4.240   1.433  1.00  1.28           H  
ATOM    424 2HB  ARG A  31      -9.583   3.818   2.895  1.00  1.28           H  
ATOM    425 1HG  ARG A  31     -11.581   5.049   2.205  1.00  1.28           H  
ATOM    426 2HG  ARG A  31     -10.781   5.491   0.679  1.00  1.28           H  
ATOM    427 1HD  ARG A  31     -10.535   3.144   0.112  1.00  1.28           H  
ATOM    428 2HD  ARG A  31     -11.344   2.691   1.629  1.00  1.28           H  
ATOM    429  HE  ARG A  31     -13.061   4.440   0.271  1.00  1.28           H  
ATOM    430 1HH1 ARG A  31     -11.653   1.253  -0.208  1.00  1.28           H  
ATOM    431 2HH1 ARG A  31     -12.996   0.666  -1.162  1.00  1.28           H  
ATOM    432 1HH2 ARG A  31     -14.797   3.663  -0.972  1.00  1.28           H  
ATOM    433 2HH2 ARG A  31     -14.774   2.028  -1.595  1.00  1.28           H  
ATOM    434  N   TYR A  32      -6.615   6.317   3.493  1.00  1.16           N  
ATOM    435  CA  TYR A  32      -5.371   6.112   4.244  1.00  1.16           C  
ATOM    436  C   TYR A  32      -5.098   7.284   5.170  1.00  1.16           C  
ATOM    437  O   TYR A  32      -5.457   8.420   4.860  1.00  1.16           O  
ATOM    438  CB  TYR A  32      -4.171   5.996   3.305  1.00  1.16           C  
ATOM    439  CG  TYR A  32      -4.139   4.800   2.414  1.00  1.16           C  
ATOM    440  CD1 TYR A  32      -4.870   4.801   1.263  1.00  1.16           C  
ATOM    441  CD2 TYR A  32      -3.333   3.722   2.719  1.00  1.16           C  
ATOM    442  CE1 TYR A  32      -4.829   3.725   0.404  1.00  1.16           C  
ATOM    443  CE2 TYR A  32      -3.278   2.641   1.861  1.00  1.16           C  
ATOM    444  CZ  TYR A  32      -4.026   2.637   0.709  1.00  1.16           C  
ATOM    445  OH  TYR A  32      -3.975   1.551  -0.146  1.00  1.16           O  
ATOM    446  H   TYR A  32      -6.660   7.102   2.839  1.00  1.16           H  
ATOM    447  HA  TYR A  32      -5.460   5.209   4.849  1.00  1.16           H  
ATOM    448 1HB  TYR A  32      -4.138   6.882   2.673  1.00  1.16           H  
ATOM    449 2HB  TYR A  32      -3.267   5.997   3.897  1.00  1.16           H  
ATOM    450  HD1 TYR A  32      -5.486   5.660   1.022  1.00  1.16           H  
ATOM    451  HD2 TYR A  32      -2.739   3.722   3.632  1.00  1.16           H  
ATOM    452  HE1 TYR A  32      -5.422   3.745  -0.511  1.00  1.16           H  
ATOM    453  HE2 TYR A  32      -2.643   1.789   2.101  1.00  1.16           H  
ATOM    454  HH  TYR A  32      -3.436   0.860   0.249  1.00  1.16           H  
ATOM    455  N   ALA A  33      -4.436   7.022   6.295  1.00  1.04           N  
ATOM    456  CA  ALA A  33      -3.978   8.129   7.130  1.00  1.04           C  
ATOM    457  C   ALA A  33      -2.529   8.422   6.828  1.00  1.04           C  
ATOM    458  O   ALA A  33      -1.690   7.508   6.776  1.00  1.04           O  
ATOM    459  CB  ALA A  33      -4.124   7.847   8.598  1.00  1.04           C  
ATOM    460  H   ALA A  33      -4.215   6.068   6.537  1.00  1.04           H  
ATOM    461  HA  ALA A  33      -4.564   9.011   6.884  1.00  1.04           H  
ATOM    462 1HB  ALA A  33      -3.774   8.709   9.169  1.00  1.04           H  
ATOM    463 2HB  ALA A  33      -5.153   7.665   8.818  1.00  1.04           H  
ATOM    464 3HB  ALA A  33      -3.543   7.001   8.833  1.00  1.04           H  
ATOM    465  N   ILE A  34      -2.241   9.705   6.663  1.00  0.92           N  
ATOM    466  CA  ILE A  34      -0.902  10.183   6.387  1.00  0.92           C  
ATOM    467  C   ILE A  34      -0.451  11.117   7.492  1.00  0.92           C  
ATOM    468  O   ILE A  34      -1.147  12.072   7.846  1.00  0.92           O  
ATOM    469  CB  ILE A  34      -0.833  10.891   5.032  1.00  0.92           C  
ATOM    470  CG1 ILE A  34      -1.336   9.934   3.927  1.00  0.92           C  
ATOM    471  CG2 ILE A  34       0.608  11.322   4.749  1.00  0.92           C  
ATOM    472  CD1 ILE A  34      -2.832  10.095   3.619  1.00  0.92           C  
ATOM    473  H   ILE A  34      -3.003  10.381   6.724  1.00  0.92           H  
ATOM    474  HA  ILE A  34      -0.232   9.331   6.358  1.00  0.92           H  
ATOM    475  HB  ILE A  34      -1.483  11.758   5.043  1.00  0.92           H  
ATOM    476 1HG1 ILE A  34      -0.767  10.111   3.017  1.00  0.92           H  
ATOM    477 2HG1 ILE A  34      -1.157   8.908   4.246  1.00  0.92           H  
ATOM    478 1HG2 ILE A  34       0.672  11.821   3.788  1.00  0.92           H  
ATOM    479 2HG2 ILE A  34       0.953  12.005   5.527  1.00  0.92           H  
ATOM    480 3HG2 ILE A  34       1.249  10.438   4.738  1.00  0.92           H  
ATOM    481 1HD1 ILE A  34      -3.132   9.387   2.842  1.00  0.92           H  
ATOM    482 2HD1 ILE A  34      -3.416   9.907   4.512  1.00  0.92           H  
ATOM    483 3HD1 ILE A  34      -3.027  11.108   3.278  1.00  0.92           H  
ATOM    484  N   GLY A  35       0.685  10.822   8.087  1.00  0.83           N  
ATOM    485  CA  GLY A  35       1.154  11.631   9.187  1.00  0.83           C  
ATOM    486  C   GLY A  35       2.499  12.248   8.937  1.00  0.83           C  
ATOM    487  O   GLY A  35       3.266  11.808   8.079  1.00  0.83           O  
ATOM    488  H   GLY A  35       1.230  10.038   7.752  1.00  0.83           H  
ATOM    489 1HA  GLY A  35       0.450  12.424   9.377  1.00  0.83           H  
ATOM    490 2HA  GLY A  35       1.194  11.026  10.093  1.00  0.83           H  
ATOM    491  N   TRP A  36       2.791  13.258   9.737  1.00  0.76           N  
ATOM    492  CA  TRP A  36       4.071  13.918   9.709  1.00  0.76           C  
ATOM    493  C   TRP A  36       4.719  13.817  11.065  1.00  0.76           C  
ATOM    494  O   TRP A  36       4.064  13.997  12.109  1.00  0.76           O  
ATOM    495  CB  TRP A  36       3.934  15.369   9.283  1.00  0.76           C  
ATOM    496  CG  TRP A  36       3.558  15.537   7.851  1.00  0.76           C  
ATOM    497  CD1 TRP A  36       2.316  15.465   7.358  1.00  0.76           C  
ATOM    498  CD2 TRP A  36       4.421  15.835   6.724  1.00  0.76           C  
ATOM    499  NE1 TRP A  36       2.318  15.693   6.013  1.00  0.76           N  
ATOM    500  CE2 TRP A  36       3.595  15.929   5.604  1.00  0.76           C  
ATOM    501  CE3 TRP A  36       5.802  16.029   6.582  1.00  0.76           C  
ATOM    502  CZ2 TRP A  36       4.090  16.219   4.347  1.00  0.76           C  
ATOM    503  CZ3 TRP A  36       6.301  16.311   5.318  1.00  0.76           C  
ATOM    504  CH2 TRP A  36       5.466  16.407   4.230  1.00  0.76           C  
ATOM    505  H   TRP A  36       2.086  13.568  10.396  1.00  0.76           H  
ATOM    506  HA  TRP A  36       4.695  13.414   8.986  1.00  0.76           H  
ATOM    507 1HB  TRP A  36       3.176  15.861   9.900  1.00  0.76           H  
ATOM    508 2HB  TRP A  36       4.880  15.883   9.458  1.00  0.76           H  
ATOM    509  HD1 TRP A  36       1.450  15.248   7.954  1.00  0.76           H  
ATOM    510  HE1 TRP A  36       1.502  15.688   5.426  1.00  0.76           H  
ATOM    511  HE3 TRP A  36       6.466  15.954   7.444  1.00  0.76           H  
ATOM    512  HZ2 TRP A  36       3.443  16.297   3.470  1.00  0.76           H  
ATOM    513  HZ3 TRP A  36       7.377  16.451   5.207  1.00  0.76           H  
ATOM    514  HH2 TRP A  36       5.897  16.630   3.254  1.00  0.76           H  
ATOM    515  N   PHE A  37       6.016  13.555  11.011  1.00  0.73           N  
ATOM    516  CA  PHE A  37       6.879  13.359  12.153  1.00  0.73           C  
ATOM    517  C   PHE A  37       8.101  14.238  12.044  1.00  0.73           C  
ATOM    518  O   PHE A  37       8.490  14.657  10.952  1.00  0.73           O  
ATOM    519  CB  PHE A  37       7.276  11.898  12.205  1.00  0.73           C  
ATOM    520  CG  PHE A  37       6.065  11.046  12.295  1.00  0.73           C  
ATOM    521  CD1 PHE A  37       5.378  10.654  11.137  1.00  0.73           C  
ATOM    522  CD2 PHE A  37       5.585  10.648  13.507  1.00  0.73           C  
ATOM    523  CE1 PHE A  37       4.236   9.907  11.240  1.00  0.73           C  
ATOM    524  CE2 PHE A  37       4.451   9.896  13.588  1.00  0.73           C  
ATOM    525  CZ  PHE A  37       3.782   9.534  12.456  1.00  0.73           C  
ATOM    526  H   PHE A  37       6.418  13.420  10.086  1.00  0.73           H  
ATOM    527  HA  PHE A  37       6.335  13.627  13.056  1.00  0.73           H  
ATOM    528 1HB  PHE A  37       7.818  11.650  11.304  1.00  0.73           H  
ATOM    529 2HB  PHE A  37       7.915  11.705  13.067  1.00  0.73           H  
ATOM    530  HD1 PHE A  37       5.747  10.967  10.152  1.00  0.73           H  
ATOM    531  HD2 PHE A  37       6.113  10.947  14.412  1.00  0.73           H  
ATOM    532  HE1 PHE A  37       3.685   9.625  10.362  1.00  0.73           H  
ATOM    533  HE2 PHE A  37       4.066   9.592  14.555  1.00  0.73           H  
ATOM    534  HZ  PHE A  37       2.881   8.954  12.536  1.00  0.73           H  
ATOM    535  N   ARG A  38       8.723  14.499  13.172  1.00  0.72           N  
ATOM    536  CA  ARG A  38       9.884  15.363  13.201  1.00  0.72           C  
ATOM    537  C   ARG A  38      11.036  14.826  14.037  1.00  0.72           C  
ATOM    538  O   ARG A  38      10.833  14.228  15.092  1.00  0.72           O  
ATOM    539  CB  ARG A  38       9.441  16.707  13.722  1.00  0.72           C  
ATOM    540  CG  ARG A  38      10.446  17.698  13.758  1.00  0.72           C  
ATOM    541  CD  ARG A  38       9.896  19.004  14.088  1.00  0.72           C  
ATOM    542  NE  ARG A  38       9.432  19.150  15.419  1.00  0.72           N  
ATOM    543  CZ  ARG A  38       8.894  20.291  15.842  1.00  0.72           C  
ATOM    544  NH1 ARG A  38       8.788  21.302  14.989  1.00  0.72           N  
ATOM    545  NH2 ARG A  38       8.502  20.384  17.093  1.00  0.72           N  
ATOM    546  H   ARG A  38       8.344  14.120  14.035  1.00  0.72           H  
ATOM    547  HA  ARG A  38      10.242  15.491  12.182  1.00  0.72           H  
ATOM    548 1HB  ARG A  38       8.670  17.089  13.076  1.00  0.72           H  
ATOM    549 2HB  ARG A  38       9.021  16.601  14.724  1.00  0.72           H  
ATOM    550 1HG  ARG A  38      11.212  17.442  14.489  1.00  0.72           H  
ATOM    551 2HG  ARG A  38      10.870  17.740  12.759  1.00  0.72           H  
ATOM    552 1HD  ARG A  38      10.637  19.783  13.904  1.00  0.72           H  
ATOM    553 2HD  ARG A  38       9.046  19.165  13.466  1.00  0.72           H  
ATOM    554  HE  ARG A  38       9.508  18.377  16.101  1.00  0.72           H  
ATOM    555 1HH1 ARG A  38       9.109  21.207  14.018  1.00  0.72           H  
ATOM    556 2HH1 ARG A  38       8.424  22.218  15.272  1.00  0.72           H  
ATOM    557 1HH2 ARG A  38       8.636  19.562  17.703  1.00  0.72           H  
ATOM    558 2HH2 ARG A  38       8.104  21.238  17.445  1.00  0.72           H  
ATOM    559  N   GLN A  39      12.263  15.001  13.545  1.00  0.74           N  
ATOM    560  CA  GLN A  39      13.416  14.575  14.320  1.00  0.74           C  
ATOM    561  C   GLN A  39      14.549  15.588  14.307  1.00  0.74           C  
ATOM    562  O   GLN A  39      15.247  15.759  13.301  1.00  0.74           O  
ATOM    563  CB  GLN A  39      13.908  13.247  13.780  1.00  0.74           C  
ATOM    564  CG  GLN A  39      14.999  12.623  14.572  1.00  0.74           C  
ATOM    565  CD  GLN A  39      15.303  11.194  14.135  1.00  0.74           C  
ATOM    566  OE1 GLN A  39      14.946  10.728  13.031  1.00  0.74           O  
ATOM    567  NE2 GLN A  39      15.959  10.468  15.029  1.00  0.74           N  
ATOM    568  H   GLN A  39      12.390  15.425  12.629  1.00  0.74           H  
ATOM    569  HA  GLN A  39      13.109  14.439  15.358  1.00  0.74           H  
ATOM    570 1HB  GLN A  39      13.095  12.582  13.732  1.00  0.74           H  
ATOM    571 2HB  GLN A  39      14.277  13.390  12.767  1.00  0.74           H  
ATOM    572 1HG  GLN A  39      15.907  13.221  14.476  1.00  0.74           H  
ATOM    573 2HG  GLN A  39      14.693  12.599  15.620  1.00  0.74           H  
ATOM    574 1HE2 GLN A  39      16.206   9.520  14.837  1.00  0.74           H  
ATOM    575 2HE2 GLN A  39      16.211  10.898  15.929  1.00  0.74           H  
ATOM    576  N   ALA A  40      14.737  16.260  15.433  1.00  0.77           N  
ATOM    577  CA  ALA A  40      15.801  17.240  15.554  1.00  0.77           C  
ATOM    578  C   ALA A  40      17.102  16.456  15.691  1.00  0.77           C  
ATOM    579  O   ALA A  40      17.054  15.338  16.203  1.00  0.77           O  
ATOM    580  CB  ALA A  40      15.567  18.152  16.739  1.00  0.77           C  
ATOM    581  H   ALA A  40      14.131  16.081  16.223  1.00  0.77           H  
ATOM    582  HA  ALA A  40      15.817  17.837  14.656  1.00  0.77           H  
ATOM    583 1HB  ALA A  40      16.374  18.877  16.813  1.00  0.77           H  
ATOM    584 2HB  ALA A  40      14.620  18.682  16.606  1.00  0.77           H  
ATOM    585 3HB  ALA A  40      15.530  17.565  17.646  1.00  0.77           H  
ATOM    586  N   PRO A  41      18.259  16.967  15.257  1.00  0.81           N  
ATOM    587  CA  PRO A  41      19.531  16.300  15.432  1.00  0.81           C  
ATOM    588  C   PRO A  41      19.749  15.940  16.892  1.00  0.81           C  
ATOM    589  O   PRO A  41      19.540  16.761  17.784  1.00  0.81           O  
ATOM    590  CB  PRO A  41      20.523  17.374  14.970  1.00  0.81           C  
ATOM    591  CG  PRO A  41      19.738  18.192  13.954  1.00  0.81           C  
ATOM    592  CD  PRO A  41      18.326  18.246  14.510  1.00  0.81           C  
ATOM    593  HA  PRO A  41      19.569  15.407  14.792  1.00  0.81           H  
ATOM    594 1HB  PRO A  41      20.861  17.967  15.833  1.00  0.81           H  
ATOM    595 2HB  PRO A  41      21.416  16.898  14.540  1.00  0.81           H  
ATOM    596 1HG  PRO A  41      20.189  19.191  13.840  1.00  0.81           H  
ATOM    597 2HG  PRO A  41      19.784  17.708  12.967  1.00  0.81           H  
ATOM    598 1HD  PRO A  41      18.182  19.109  15.175  1.00  0.81           H  
ATOM    599 2HD  PRO A  41      17.643  18.252  13.654  1.00  0.81           H  
ATOM    600  N   GLY A  42      20.188  14.708  17.127  1.00  0.85           N  
ATOM    601  CA  GLY A  42      20.465  14.207  18.472  1.00  0.85           C  
ATOM    602  C   GLY A  42      19.221  13.716  19.224  1.00  0.85           C  
ATOM    603  O   GLY A  42      19.334  13.213  20.345  1.00  0.85           O  
ATOM    604  H   GLY A  42      20.334  14.087  16.344  1.00  0.85           H  
ATOM    605 1HA  GLY A  42      21.186  13.393  18.405  1.00  0.85           H  
ATOM    606 2HA  GLY A  42      20.941  14.997  19.052  1.00  0.85           H  
ATOM    607  N   LYS A  43      18.042  13.849  18.615  1.00  0.88           N  
ATOM    608  CA  LYS A  43      16.789  13.464  19.258  1.00  0.88           C  
ATOM    609  C   LYS A  43      16.097  12.294  18.570  1.00  0.88           C  
ATOM    610  O   LYS A  43      16.468  11.892  17.461  1.00  0.88           O  
ATOM    611  CB  LYS A  43      15.836  14.657  19.313  1.00  0.88           C  
ATOM    612  CG  LYS A  43      16.391  15.896  20.037  1.00  0.88           C  
ATOM    613  CD  LYS A  43      16.638  15.635  21.520  1.00  0.88           C  
ATOM    614  CE  LYS A  43      17.098  16.903  22.237  1.00  0.88           C  
ATOM    615  NZ  LYS A  43      17.390  16.656  23.681  1.00  0.88           N  
ATOM    616  H   LYS A  43      17.986  14.277  17.690  1.00  0.88           H  
ATOM    617  HA  LYS A  43      17.009  13.157  20.280  1.00  0.88           H  
ATOM    618 1HB  LYS A  43      15.582  14.954  18.296  1.00  0.88           H  
ATOM    619 2HB  LYS A  43      14.907  14.364  19.801  1.00  0.88           H  
ATOM    620 1HG  LYS A  43      17.329  16.200  19.559  1.00  0.88           H  
ATOM    621 2HG  LYS A  43      15.680  16.712  19.942  1.00  0.88           H  
ATOM    622 1HD  LYS A  43      15.722  15.272  21.987  1.00  0.88           H  
ATOM    623 2HD  LYS A  43      17.409  14.869  21.629  1.00  0.88           H  
ATOM    624 1HE  LYS A  43      18.000  17.275  21.752  1.00  0.88           H  
ATOM    625 2HE  LYS A  43      16.317  17.659  22.159  1.00  0.88           H  
ATOM    626 1HZ  LYS A  43      17.691  17.516  24.117  1.00  0.88           H  
ATOM    627 2HZ  LYS A  43      16.555  16.320  24.142  1.00  0.88           H  
ATOM    628 3HZ  LYS A  43      18.122  15.962  23.761  1.00  0.88           H  
ATOM    629  N   GLU A  44      15.095  11.749  19.259  1.00  0.90           N  
ATOM    630  CA  GLU A  44      14.225  10.698  18.744  1.00  0.90           C  
ATOM    631  C   GLU A  44      13.078  11.336  17.963  1.00  0.90           C  
ATOM    632  O   GLU A  44      12.798  12.521  18.139  1.00  0.90           O  
ATOM    633  CB  GLU A  44      13.685   9.840  19.888  1.00  0.90           C  
ATOM    634  CG  GLU A  44      14.763   9.079  20.658  1.00  0.90           C  
ATOM    635  CD  GLU A  44      14.210   8.212  21.770  1.00  0.90           C  
ATOM    636  OE1 GLU A  44      13.063   8.373  22.112  1.00  0.90           O  
ATOM    637  OE2 GLU A  44      14.940   7.389  22.272  1.00  0.90           O  
ATOM    638  H   GLU A  44      14.900  12.113  20.181  1.00  0.90           H  
ATOM    639  HA  GLU A  44      14.795  10.066  18.063  1.00  0.90           H  
ATOM    640 1HB  GLU A  44      13.148  10.472  20.595  1.00  0.90           H  
ATOM    641 2HB  GLU A  44      12.973   9.113  19.494  1.00  0.90           H  
ATOM    642 1HG  GLU A  44      15.311   8.447  19.960  1.00  0.90           H  
ATOM    643 2HG  GLU A  44      15.466   9.798  21.080  1.00  0.90           H  
ATOM    644  N   ARG A  45      12.438  10.566  17.093  1.00  0.90           N  
ATOM    645  CA  ARG A  45      11.299  11.057  16.315  1.00  0.90           C  
ATOM    646  C   ARG A  45      10.067  11.359  17.166  1.00  0.90           C  
ATOM    647  O   ARG A  45       9.723  10.590  18.068  1.00  0.90           O  
ATOM    648  CB  ARG A  45      10.919  10.036  15.258  1.00  0.90           C  
ATOM    649  CG  ARG A  45      11.934   9.884  14.160  1.00  0.90           C  
ATOM    650  CD  ARG A  45      11.614   8.867  13.158  1.00  0.90           C  
ATOM    651  NE  ARG A  45      12.671   8.795  12.159  1.00  0.90           N  
ATOM    652  CZ  ARG A  45      12.648   7.981  11.083  1.00  0.90           C  
ATOM    653  NH1 ARG A  45      11.622   7.183  10.893  1.00  0.90           N  
ATOM    654  NH2 ARG A  45      13.655   7.973  10.230  1.00  0.90           N  
ATOM    655  H   ARG A  45      12.732   9.608  16.979  1.00  0.90           H  
ATOM    656  HA  ARG A  45      11.604  11.975  15.817  1.00  0.90           H  
ATOM    657 1HB  ARG A  45      10.812   9.078  15.738  1.00  0.90           H  
ATOM    658 2HB  ARG A  45       9.965  10.307  14.810  1.00  0.90           H  
ATOM    659 1HG  ARG A  45      11.971  10.801  13.616  1.00  0.90           H  
ATOM    660 2HG  ARG A  45      12.907   9.663  14.588  1.00  0.90           H  
ATOM    661 1HD  ARG A  45      11.527   7.892  13.631  1.00  0.90           H  
ATOM    662 2HD  ARG A  45      10.680   9.118  12.656  1.00  0.90           H  
ATOM    663  HE  ARG A  45      13.497   9.409  12.300  1.00  0.90           H  
ATOM    664 1HH1 ARG A  45      10.866   7.176  11.566  1.00  0.90           H  
ATOM    665 2HH1 ARG A  45      11.602   6.564  10.097  1.00  0.90           H  
ATOM    666 1HH2 ARG A  45      14.461   8.567  10.391  1.00  0.90           H  
ATOM    667 2HH2 ARG A  45      13.634   7.360   9.432  1.00  0.90           H  
ATOM    668  N   GLU A  46       9.356  12.431  16.806  1.00  0.89           N  
ATOM    669  CA  GLU A  46       8.112  12.807  17.475  1.00  0.89           C  
ATOM    670  C   GLU A  46       7.010  13.099  16.470  1.00  0.89           C  
ATOM    671  O   GLU A  46       7.273  13.448  15.323  1.00  0.89           O  
ATOM    672  CB  GLU A  46       8.327  14.057  18.343  1.00  0.89           C  
ATOM    673  CG  GLU A  46       8.724  15.342  17.581  1.00  0.89           C  
ATOM    674  CD  GLU A  46       9.002  16.530  18.509  1.00  0.89           C  
ATOM    675  OE1 GLU A  46       8.934  16.348  19.712  1.00  0.89           O  
ATOM    676  OE2 GLU A  46       9.270  17.618  18.023  1.00  0.89           O  
ATOM    677  H   GLU A  46       9.735  13.035  16.079  1.00  0.89           H  
ATOM    678  HA  GLU A  46       7.791  11.980  18.108  1.00  0.89           H  
ATOM    679 1HB  GLU A  46       7.412  14.271  18.894  1.00  0.89           H  
ATOM    680 2HB  GLU A  46       9.109  13.853  19.074  1.00  0.89           H  
ATOM    681 1HG  GLU A  46       9.617  15.144  17.009  1.00  0.89           H  
ATOM    682 2HG  GLU A  46       7.924  15.603  16.883  1.00  0.89           H  
ATOM    683  N   GLY A  47       5.758  12.953  16.882  1.00  0.88           N  
ATOM    684  CA  GLY A  47       4.669  13.270  15.963  1.00  0.88           C  
ATOM    685  C   GLY A  47       4.431  14.765  15.859  1.00  0.88           C  
ATOM    686  O   GLY A  47       4.609  15.498  16.833  1.00  0.88           O  
ATOM    687  H   GLY A  47       5.561  12.646  17.824  1.00  0.88           H  
ATOM    688 1HA  GLY A  47       4.892  12.882  14.975  1.00  0.88           H  
ATOM    689 2HA  GLY A  47       3.757  12.776  16.295  1.00  0.88           H  
ATOM    690  N   VAL A  48       3.967  15.191  14.690  1.00  0.88           N  
ATOM    691  CA  VAL A  48       3.580  16.567  14.424  1.00  0.88           C  
ATOM    692  C   VAL A  48       2.091  16.680  14.107  1.00  0.88           C  
ATOM    693  O   VAL A  48       1.359  17.426  14.769  1.00  0.88           O  
ATOM    694  CB  VAL A  48       4.389  17.107  13.236  1.00  0.88           C  
ATOM    695  CG1 VAL A  48       3.963  18.442  12.894  1.00  0.88           C  
ATOM    696  CG2 VAL A  48       5.865  17.108  13.570  1.00  0.88           C  
ATOM    697  H   VAL A  48       3.902  14.532  13.917  1.00  0.88           H  
ATOM    698  HA  VAL A  48       3.798  17.169  15.307  1.00  0.88           H  
ATOM    699  HB  VAL A  48       4.212  16.480  12.372  1.00  0.88           H  
ATOM    700 1HG1 VAL A  48       4.543  18.782  12.042  1.00  0.88           H  
ATOM    701 2HG1 VAL A  48       2.907  18.440  12.635  1.00  0.88           H  
ATOM    702 3HG1 VAL A  48       4.128  19.084  13.734  1.00  0.88           H  
ATOM    703 1HG2 VAL A  48       6.417  17.482  12.711  1.00  0.88           H  
ATOM    704 2HG2 VAL A  48       6.048  17.750  14.432  1.00  0.88           H  
ATOM    705 3HG2 VAL A  48       6.189  16.095  13.800  1.00  0.88           H  
ATOM    706  N   SER A  49       1.648  15.944  13.079  1.00  0.90           N  
ATOM    707  CA  SER A  49       0.249  16.033  12.637  1.00  0.90           C  
ATOM    708  C   SER A  49      -0.206  14.840  11.791  1.00  0.90           C  
ATOM    709  O   SER A  49       0.609  14.062  11.293  1.00  0.90           O  
ATOM    710  CB  SER A  49       0.037  17.318  11.865  1.00  0.90           C  
ATOM    711  OG  SER A  49       0.726  17.287  10.662  1.00  0.90           O  
ATOM    712  H   SER A  49       2.308  15.325  12.608  1.00  0.90           H  
ATOM    713  HA  SER A  49      -0.383  16.058  13.523  1.00  0.90           H  
ATOM    714 1HB  SER A  49      -1.030  17.455  11.671  1.00  0.90           H  
ATOM    715 2HB  SER A  49       0.370  18.164  12.457  1.00  0.90           H  
ATOM    716  HG  SER A  49       0.316  16.574  10.167  1.00  0.90           H  
ATOM    717  N   VAL A  50      -1.518  14.713  11.595  1.00  0.97           N  
ATOM    718  CA  VAL A  50      -2.050  13.634  10.754  1.00  0.97           C  
ATOM    719  C   VAL A  50      -3.331  14.008  10.014  1.00  0.97           C  
ATOM    720  O   VAL A  50      -4.149  14.794  10.503  1.00  0.97           O  
ATOM    721  CB  VAL A  50      -2.263  12.361  11.621  1.00  0.97           C  
ATOM    722  CG1 VAL A  50      -3.300  12.640  12.662  1.00  0.97           C  
ATOM    723  CG2 VAL A  50      -2.666  11.130  10.751  1.00  0.97           C  
ATOM    724  H   VAL A  50      -2.148  15.372  12.052  1.00  0.97           H  
ATOM    725  HA  VAL A  50      -1.315  13.410   9.997  1.00  0.97           H  
ATOM    726  HB  VAL A  50      -1.328  12.131  12.137  1.00  0.97           H  
ATOM    727 1HG1 VAL A  50      -3.430  11.764  13.298  1.00  0.97           H  
ATOM    728 2HG1 VAL A  50      -2.968  13.483  13.265  1.00  0.97           H  
ATOM    729 3HG1 VAL A  50      -4.246  12.881  12.177  1.00  0.97           H  
ATOM    730 1HG2 VAL A  50      -2.776  10.268  11.402  1.00  0.97           H  
ATOM    731 2HG2 VAL A  50      -3.604  11.306  10.244  1.00  0.97           H  
ATOM    732 3HG2 VAL A  50      -1.893  10.931  10.022  1.00  0.97           H  
ATOM    733  N   ILE A  51      -3.488  13.440   8.813  1.00  1.07           N  
ATOM    734  CA  ILE A  51      -4.686  13.644   8.015  1.00  1.07           C  
ATOM    735  C   ILE A  51      -5.248  12.328   7.466  1.00  1.07           C  
ATOM    736  O   ILE A  51      -4.513  11.467   6.973  1.00  1.07           O  
ATOM    737  CB  ILE A  51      -4.354  14.612   6.872  1.00  1.07           C  
ATOM    738  CG1 ILE A  51      -5.555  14.988   6.072  1.00  1.07           C  
ATOM    739  CG2 ILE A  51      -3.333  13.961   5.937  1.00  1.07           C  
ATOM    740  CD1 ILE A  51      -5.276  16.235   5.261  1.00  1.07           C  
ATOM    741  H   ILE A  51      -2.743  12.846   8.454  1.00  1.07           H  
ATOM    742  HA  ILE A  51      -5.446  14.098   8.642  1.00  1.07           H  
ATOM    743  HB  ILE A  51      -3.952  15.518   7.285  1.00  1.07           H  
ATOM    744 1HG1 ILE A  51      -5.794  14.175   5.387  1.00  1.07           H  
ATOM    745 2HG1 ILE A  51      -6.415  15.150   6.722  1.00  1.07           H  
ATOM    746 1HG2 ILE A  51      -3.087  14.652   5.138  1.00  1.07           H  
ATOM    747 2HG2 ILE A  51      -2.437  13.714   6.491  1.00  1.07           H  
ATOM    748 3HG2 ILE A  51      -3.754  13.052   5.510  1.00  1.07           H  
ATOM    749 1HD1 ILE A  51      -6.147  16.488   4.660  1.00  1.07           H  
ATOM    750 2HD1 ILE A  51      -5.049  17.060   5.930  1.00  1.07           H  
ATOM    751 3HD1 ILE A  51      -4.426  16.060   4.629  1.00  1.07           H  
ATOM    752  N   SER A  52      -6.572  12.192   7.530  1.00  1.18           N  
ATOM    753  CA  SER A  52      -7.271  11.003   7.043  1.00  1.18           C  
ATOM    754  C   SER A  52      -8.617  11.359   6.429  1.00  1.18           C  
ATOM    755  O   SER A  52      -9.525  11.829   7.127  1.00  1.18           O  
ATOM    756  CB  SER A  52      -7.487  10.055   8.214  1.00  1.18           C  
ATOM    757  OG  SER A  52      -8.204   8.918   7.838  1.00  1.18           O  
ATOM    758  H   SER A  52      -7.114  12.936   7.971  1.00  1.18           H  
ATOM    759  HA  SER A  52      -6.658  10.517   6.280  1.00  1.18           H  
ATOM    760 1HB  SER A  52      -6.518   9.759   8.606  1.00  1.18           H  
ATOM    761 2HB  SER A  52      -8.015  10.575   9.012  1.00  1.18           H  
ATOM    762  HG  SER A  52      -7.908   8.699   6.947  1.00  1.18           H  
ATOM    763  N   ASP A  53      -8.796  11.103   5.137  1.00  1.27           N  
ATOM    764  CA  ASP A  53     -10.060  11.499   4.522  1.00  1.27           C  
ATOM    765  C   ASP A  53     -10.412  12.974   4.821  1.00  1.27           C  
ATOM    766  O   ASP A  53      -9.947  13.879   4.117  1.00  1.27           O  
ATOM    767  CB  ASP A  53     -11.190  10.526   4.882  1.00  1.27           C  
ATOM    768  CG  ASP A  53     -10.973   9.160   4.199  1.00  1.27           C  
ATOM    769  OD1 ASP A  53     -10.095   9.097   3.353  1.00  1.27           O  
ATOM    770  OD2 ASP A  53     -11.646   8.213   4.515  1.00  1.27           O  
ATOM    771  H   ASP A  53      -8.054  10.682   4.592  1.00  1.27           H  
ATOM    772  HA  ASP A  53      -9.942  11.402   3.447  1.00  1.27           H  
ATOM    773 1HB  ASP A  53     -11.241  10.374   5.960  1.00  1.27           H  
ATOM    774 2HB  ASP A  53     -12.147  10.936   4.557  1.00  1.27           H  
ATOM    775  N   THR A  54     -11.329  13.198   5.754  1.00  1.31           N  
ATOM    776  CA  THR A  54     -11.848  14.536   6.042  1.00  1.31           C  
ATOM    777  C   THR A  54     -11.493  15.038   7.446  1.00  1.31           C  
ATOM    778  O   THR A  54     -11.983  16.082   7.884  1.00  1.31           O  
ATOM    779  CB  THR A  54     -13.372  14.565   5.856  1.00  1.31           C  
ATOM    780  OG1 THR A  54     -13.988  13.631   6.751  1.00  1.31           O  
ATOM    781  CG2 THR A  54     -13.721  14.186   4.423  1.00  1.31           C  
ATOM    782  H   THR A  54     -11.597  12.411   6.325  1.00  1.31           H  
ATOM    783  HA  THR A  54     -11.411  15.232   5.327  1.00  1.31           H  
ATOM    784  HB  THR A  54     -13.746  15.566   6.069  1.00  1.31           H  
ATOM    785  HG1 THR A  54     -13.819  13.906   7.657  1.00  1.31           H  
ATOM    786 1HG2 THR A  54     -14.802  14.209   4.294  1.00  1.31           H  
ATOM    787 2HG2 THR A  54     -13.257  14.895   3.738  1.00  1.31           H  
ATOM    788 3HG2 THR A  54     -13.355  13.185   4.210  1.00  1.31           H  
ATOM    789  N   ILE A  55     -10.657  14.281   8.148  1.00  1.29           N  
ATOM    790  CA  ILE A  55     -10.250  14.596   9.513  1.00  1.29           C  
ATOM    791  C   ILE A  55      -8.766  14.902   9.662  1.00  1.29           C  
ATOM    792  O   ILE A  55      -7.901  14.182   9.151  1.00  1.29           O  
ATOM    793  CB  ILE A  55     -10.609  13.440  10.471  1.00  1.29           C  
ATOM    794  CG1 ILE A  55     -12.132  13.239  10.499  1.00  1.29           C  
ATOM    795  CG2 ILE A  55     -10.064  13.705  11.884  1.00  1.29           C  
ATOM    796  CD1 ILE A  55     -12.557  11.985  11.220  1.00  1.29           C  
ATOM    797  H   ILE A  55     -10.290  13.434   7.717  1.00  1.29           H  
ATOM    798  HA  ILE A  55     -10.801  15.479   9.834  1.00  1.29           H  
ATOM    799  HB  ILE A  55     -10.170  12.514  10.088  1.00  1.29           H  
ATOM    800 1HG1 ILE A  55     -12.592  14.098  10.987  1.00  1.29           H  
ATOM    801 2HG1 ILE A  55     -12.501  13.180   9.480  1.00  1.29           H  
ATOM    802 1HG2 ILE A  55     -10.322  12.872  12.534  1.00  1.29           H  
ATOM    803 2HG2 ILE A  55      -8.981  13.807  11.853  1.00  1.29           H  
ATOM    804 3HG2 ILE A  55     -10.501  14.623  12.281  1.00  1.29           H  
ATOM    805 1HD1 ILE A  55     -13.645  11.905  11.200  1.00  1.29           H  
ATOM    806 2HD1 ILE A  55     -12.119  11.116  10.727  1.00  1.29           H  
ATOM    807 3HD1 ILE A  55     -12.216  12.026  12.254  1.00  1.29           H  
ATOM    808  N   THR A  56      -8.469  15.985  10.368  1.00  1.21           N  
ATOM    809  CA  THR A  56      -7.088  16.329  10.659  1.00  1.21           C  
ATOM    810  C   THR A  56      -6.888  16.385  12.157  1.00  1.21           C  
ATOM    811  O   THR A  56      -7.828  16.650  12.910  1.00  1.21           O  
ATOM    812  CB  THR A  56      -6.682  17.691  10.060  1.00  1.21           C  
ATOM    813  OG1 THR A  56      -7.524  18.716  10.609  1.00  1.21           O  
ATOM    814  CG2 THR A  56      -6.790  17.679   8.560  1.00  1.21           C  
ATOM    815  H   THR A  56      -9.215  16.559  10.735  1.00  1.21           H  
ATOM    816  HA  THR A  56      -6.436  15.560  10.258  1.00  1.21           H  
ATOM    817  HB  THR A  56      -5.648  17.901  10.338  1.00  1.21           H  
ATOM    818  HG1 THR A  56      -7.454  18.703  11.568  1.00  1.21           H  
ATOM    819 1HG2 THR A  56      -6.483  18.647   8.160  1.00  1.21           H  
ATOM    820 2HG2 THR A  56      -6.138  16.909   8.183  1.00  1.21           H  
ATOM    821 3HG2 THR A  56      -7.814  17.471   8.261  1.00  1.21           H  
ATOM    822  N   ALA A  57      -5.652  16.195  12.578  1.00  1.12           N  
ATOM    823  CA  ALA A  57      -5.298  16.337  13.976  1.00  1.12           C  
ATOM    824  C   ALA A  57      -3.868  16.815  14.095  1.00  1.12           C  
ATOM    825  O   ALA A  57      -3.039  16.591  13.210  1.00  1.12           O  
ATOM    826  CB  ALA A  57      -5.497  15.028  14.714  1.00  1.12           C  
ATOM    827  H   ALA A  57      -4.950  15.913  11.895  1.00  1.12           H  
ATOM    828  HA  ALA A  57      -5.942  17.096  14.420  1.00  1.12           H  
ATOM    829 1HB  ALA A  57      -5.242  15.164  15.765  1.00  1.12           H  
ATOM    830 2HB  ALA A  57      -6.540  14.720  14.629  1.00  1.12           H  
ATOM    831 3HB  ALA A  57      -4.870  14.271  14.294  1.00  1.12           H  
ATOM    832  N   TYR A  58      -3.592  17.515  15.184  1.00  1.03           N  
ATOM    833  CA  TYR A  58      -2.272  18.081  15.419  1.00  1.03           C  
ATOM    834  C   TYR A  58      -1.797  17.853  16.838  1.00  1.03           C  
ATOM    835  O   TYR A  58      -2.609  17.769  17.762  1.00  1.03           O  
ATOM    836  CB  TYR A  58      -2.336  19.580  15.179  1.00  1.03           C  
ATOM    837  CG  TYR A  58      -2.815  19.984  13.812  1.00  1.03           C  
ATOM    838  CD1 TYR A  58      -4.185  20.106  13.596  1.00  1.03           C  
ATOM    839  CD2 TYR A  58      -1.925  20.246  12.787  1.00  1.03           C  
ATOM    840  CE1 TYR A  58      -4.664  20.481  12.368  1.00  1.03           C  
ATOM    841  CE2 TYR A  58      -2.406  20.623  11.551  1.00  1.03           C  
ATOM    842  CZ  TYR A  58      -3.783  20.744  11.344  1.00  1.03           C  
ATOM    843  OH  TYR A  58      -4.286  21.136  10.118  1.00  1.03           O  
ATOM    844  H   TYR A  58      -4.319  17.664  15.869  1.00  1.03           H  
ATOM    845  HA  TYR A  58      -1.555  17.622  14.744  1.00  1.03           H  
ATOM    846 1HB  TYR A  58      -3.011  19.998  15.896  1.00  1.03           H  
ATOM    847 2HB  TYR A  58      -1.368  20.019  15.353  1.00  1.03           H  
ATOM    848  HD1 TYR A  58      -4.883  19.903  14.408  1.00  1.03           H  
ATOM    849  HD2 TYR A  58      -0.851  20.160  12.955  1.00  1.03           H  
ATOM    850  HE1 TYR A  58      -5.738  20.575  12.206  1.00  1.03           H  
ATOM    851  HE2 TYR A  58      -1.705  20.829  10.749  1.00  1.03           H  
ATOM    852  HH  TYR A  58      -5.253  21.104  10.145  1.00  1.03           H  
ATOM    853  N   ARG A  59      -0.488  17.810  17.030  1.00  0.95           N  
ATOM    854  CA  ARG A  59       0.054  17.809  18.378  1.00  0.95           C  
ATOM    855  C   ARG A  59      -0.238  19.183  19.001  1.00  0.95           C  
ATOM    856  O   ARG A  59      -0.128  20.218  18.330  1.00  0.95           O  
ATOM    857  CB  ARG A  59       1.548  17.510  18.386  1.00  0.95           C  
ATOM    858  CG  ARG A  59       2.140  17.304  19.775  1.00  0.95           C  
ATOM    859  CD  ARG A  59       3.561  16.943  19.722  1.00  0.95           C  
ATOM    860  NE  ARG A  59       4.123  16.755  21.053  1.00  0.95           N  
ATOM    861  CZ  ARG A  59       5.436  16.606  21.293  1.00  0.95           C  
ATOM    862  NH1 ARG A  59       6.265  16.644  20.293  1.00  0.95           N  
ATOM    863  NH2 ARG A  59       5.885  16.431  22.524  1.00  0.95           N  
ATOM    864  H   ARG A  59       0.148  17.802  16.229  1.00  0.95           H  
ATOM    865  HA  ARG A  59      -0.452  17.042  18.963  1.00  0.95           H  
ATOM    866 1HB  ARG A  59       1.748  16.611  17.797  1.00  0.95           H  
ATOM    867 2HB  ARG A  59       2.092  18.327  17.915  1.00  0.95           H  
ATOM    868 1HG  ARG A  59       2.065  18.216  20.348  1.00  0.95           H  
ATOM    869 2HG  ARG A  59       1.602  16.507  20.285  1.00  0.95           H  
ATOM    870 1HD  ARG A  59       3.676  16.010  19.171  1.00  0.95           H  
ATOM    871 2HD  ARG A  59       4.123  17.728  19.217  1.00  0.95           H  
ATOM    872  HE  ARG A  59       3.489  16.728  21.838  1.00  0.95           H  
ATOM    873 1HH1 ARG A  59       5.920  16.783  19.352  1.00  0.95           H  
ATOM    874 2HH1 ARG A  59       7.271  16.553  20.443  1.00  0.95           H  
ATOM    875 1HH2 ARG A  59       5.239  16.405  23.299  1.00  0.95           H  
ATOM    876 2HH2 ARG A  59       6.877  16.324  22.683  1.00  0.95           H  
ATOM    877  N   ASN A  60      -0.553  19.219  20.291  1.00  0.89           N  
ATOM    878  CA  ASN A  60      -0.857  20.497  20.945  1.00  0.89           C  
ATOM    879  C   ASN A  60       0.258  21.537  20.818  1.00  0.89           C  
ATOM    880  O   ASN A  60      -0.004  22.737  20.865  1.00  0.89           O  
ATOM    881  CB  ASN A  60      -1.179  20.282  22.415  1.00  0.89           C  
ATOM    882  CG  ASN A  60      -2.561  19.686  22.671  1.00  0.89           C  
ATOM    883  OD1 ASN A  60      -3.481  19.759  21.833  1.00  0.89           O  
ATOM    884  ND2 ASN A  60      -2.715  19.091  23.830  1.00  0.89           N  
ATOM    885  H   ASN A  60      -0.623  18.358  20.815  1.00  0.89           H  
ATOM    886  HA  ASN A  60      -1.734  20.918  20.462  1.00  0.89           H  
ATOM    887 1HB  ASN A  60      -0.428  19.623  22.853  1.00  0.89           H  
ATOM    888 2HB  ASN A  60      -1.111  21.237  22.936  1.00  0.89           H  
ATOM    889 1HD2 ASN A  60      -3.593  18.675  24.070  1.00  0.89           H  
ATOM    890 2HD2 ASN A  60      -1.953  19.052  24.477  1.00  0.89           H  
ATOM    891  N   SER A  61       1.501  21.088  20.662  1.00  0.84           N  
ATOM    892  CA  SER A  61       2.631  21.996  20.554  1.00  0.84           C  
ATOM    893  C   SER A  61       2.760  22.680  19.184  1.00  0.84           C  
ATOM    894  O   SER A  61       3.563  23.609  19.062  1.00  0.84           O  
ATOM    895  CB  SER A  61       3.927  21.266  20.846  1.00  0.84           C  
ATOM    896  OG  SER A  61       4.228  20.359  19.834  1.00  0.84           O  
ATOM    897  H   SER A  61       1.656  20.098  20.619  1.00  0.84           H  
ATOM    898  HA  SER A  61       2.503  22.777  21.304  1.00  0.84           H  
ATOM    899 1HB  SER A  61       4.733  21.992  20.937  1.00  0.84           H  
ATOM    900 2HB  SER A  61       3.848  20.742  21.797  1.00  0.84           H  
ATOM    901  HG  SER A  61       4.088  20.842  19.014  1.00  0.84           H  
ATOM    902  N   VAL A  62       2.012  22.216  18.159  1.00  0.79           N  
ATOM    903  CA  VAL A  62       2.097  22.818  16.822  1.00  0.79           C  
ATOM    904  C   VAL A  62       0.775  23.476  16.403  1.00  0.79           C  
ATOM    905  O   VAL A  62       0.729  24.219  15.407  1.00  0.79           O  
ATOM    906  CB  VAL A  62       2.547  21.796  15.752  1.00  0.79           C  
ATOM    907  CG1 VAL A  62       3.930  21.256  16.109  1.00  0.79           C  
ATOM    908  CG2 VAL A  62       1.545  20.692  15.582  1.00  0.79           C  
ATOM    909  H   VAL A  62       1.357  21.454  18.314  1.00  0.79           H  
ATOM    910  HA  VAL A  62       2.849  23.599  16.847  1.00  0.79           H  
ATOM    911  HB  VAL A  62       2.643  22.319  14.820  1.00  0.79           H  
ATOM    912 1HG1 VAL A  62       4.267  20.583  15.344  1.00  0.79           H  
ATOM    913 2HG1 VAL A  62       4.630  22.085  16.190  1.00  0.79           H  
ATOM    914 3HG1 VAL A  62       3.878  20.725  17.051  1.00  0.79           H  
ATOM    915 1HG2 VAL A  62       1.879  20.009  14.801  1.00  0.79           H  
ATOM    916 2HG2 VAL A  62       1.444  20.154  16.503  1.00  0.79           H  
ATOM    917 3HG2 VAL A  62       0.592  21.124  15.302  1.00  0.79           H  
ATOM    918  N   LYS A  63      -0.283  23.256  17.186  1.00  0.74           N  
ATOM    919  CA  LYS A  63      -1.557  23.902  16.891  1.00  0.74           C  
ATOM    920  C   LYS A  63      -1.388  25.414  16.869  1.00  0.74           C  
ATOM    921  O   LYS A  63      -0.725  25.996  17.724  1.00  0.74           O  
ATOM    922  CB  LYS A  63      -2.630  23.518  17.912  1.00  0.74           C  
ATOM    923  CG  LYS A  63      -3.122  22.105  17.790  1.00  0.74           C  
ATOM    924  CD  LYS A  63      -4.161  21.763  18.844  1.00  0.74           C  
ATOM    925  CE  LYS A  63      -4.645  20.339  18.667  1.00  0.74           C  
ATOM    926  NZ  LYS A  63      -5.501  19.889  19.788  1.00  0.74           N  
ATOM    927  H   LYS A  63      -0.206  22.599  17.962  1.00  0.74           H  
ATOM    928  HA  LYS A  63      -1.887  23.581  15.902  1.00  0.74           H  
ATOM    929 1HB  LYS A  63      -2.225  23.636  18.922  1.00  0.74           H  
ATOM    930 2HB  LYS A  63      -3.483  24.188  17.817  1.00  0.74           H  
ATOM    931 1HG  LYS A  63      -3.576  21.989  16.810  1.00  0.74           H  
ATOM    932 2HG  LYS A  63      -2.286  21.417  17.872  1.00  0.74           H  
ATOM    933 1HD  LYS A  63      -3.740  21.878  19.840  1.00  0.74           H  
ATOM    934 2HD  LYS A  63      -5.010  22.437  18.750  1.00  0.74           H  
ATOM    935 1HE  LYS A  63      -5.211  20.277  17.740  1.00  0.74           H  
ATOM    936 2HE  LYS A  63      -3.791  19.687  18.602  1.00  0.74           H  
ATOM    937 1HZ  LYS A  63      -5.794  18.938  19.626  1.00  0.74           H  
ATOM    938 2HZ  LYS A  63      -4.925  19.927  20.642  1.00  0.74           H  
ATOM    939 3HZ  LYS A  63      -6.309  20.483  19.878  1.00  0.74           H  
ATOM    940  N   GLY A  64      -1.976  26.047  15.861  1.00  0.70           N  
ATOM    941  CA  GLY A  64      -1.895  27.493  15.694  1.00  0.70           C  
ATOM    942  C   GLY A  64      -0.733  27.906  14.784  1.00  0.70           C  
ATOM    943  O   GLY A  64      -0.657  29.063  14.357  1.00  0.70           O  
ATOM    944  H   GLY A  64      -2.502  25.508  15.188  1.00  0.70           H  
ATOM    945 1HA  GLY A  64      -2.833  27.860  15.277  1.00  0.70           H  
ATOM    946 2HA  GLY A  64      -1.776  27.961  16.670  1.00  0.70           H  
ATOM    947  N   ARG A  65       0.160  26.965  14.468  1.00  0.67           N  
ATOM    948  CA  ARG A  65       1.293  27.254  13.599  1.00  0.67           C  
ATOM    949  C   ARG A  65       1.277  26.356  12.371  1.00  0.67           C  
ATOM    950  O   ARG A  65       1.573  26.807  11.262  1.00  0.67           O  
ATOM    951  CB  ARG A  65       2.605  27.053  14.352  1.00  0.67           C  
ATOM    952  CG  ARG A  65       2.829  28.070  15.448  1.00  0.67           C  
ATOM    953  CD  ARG A  65       4.173  27.994  16.122  1.00  0.67           C  
ATOM    954  NE  ARG A  65       4.350  26.759  16.910  1.00  0.67           N  
ATOM    955  CZ  ARG A  65       5.236  25.769  16.627  1.00  0.67           C  
ATOM    956  NH1 ARG A  65       6.066  25.866  15.634  1.00  0.67           N  
ATOM    957  NH2 ARG A  65       5.291  24.699  17.373  1.00  0.67           N  
ATOM    958  H   ARG A  65       0.075  26.029  14.857  1.00  0.67           H  
ATOM    959  HA  ARG A  65       1.237  28.291  13.270  1.00  0.67           H  
ATOM    960 1HB  ARG A  65       2.627  26.057  14.799  1.00  0.67           H  
ATOM    961 2HB  ARG A  65       3.442  27.126  13.655  1.00  0.67           H  
ATOM    962 1HG  ARG A  65       2.732  29.068  15.017  1.00  0.67           H  
ATOM    963 2HG  ARG A  65       2.064  27.936  16.214  1.00  0.67           H  
ATOM    964 1HD  ARG A  65       4.959  28.031  15.357  1.00  0.67           H  
ATOM    965 2HD  ARG A  65       4.289  28.845  16.790  1.00  0.67           H  
ATOM    966  HE  ARG A  65       3.734  26.617  17.706  1.00  0.67           H  
ATOM    967 1HH1 ARG A  65       6.079  26.683  15.041  1.00  0.67           H  
ATOM    968 2HH1 ARG A  65       6.761  25.111  15.480  1.00  0.67           H  
ATOM    969 1HH2 ARG A  65       4.655  24.578  18.154  1.00  0.67           H  
ATOM    970 2HH2 ARG A  65       5.959  23.976  17.165  1.00  0.67           H  
ATOM    971  N   PHE A  66       0.963  25.071  12.555  1.00  0.66           N  
ATOM    972  CA  PHE A  66       1.003  24.161  11.408  1.00  0.66           C  
ATOM    973  C   PHE A  66      -0.391  23.817  10.876  1.00  0.66           C  
ATOM    974  O   PHE A  66      -1.325  23.602  11.652  1.00  0.66           O  
ATOM    975  CB  PHE A  66       1.694  22.845  11.755  1.00  0.66           C  
ATOM    976  CG  PHE A  66       3.193  22.904  12.129  1.00  0.66           C  
ATOM    977  CD1 PHE A  66       3.903  24.083  12.338  1.00  0.66           C  
ATOM    978  CD2 PHE A  66       3.870  21.738  12.274  1.00  0.66           C  
ATOM    979  CE1 PHE A  66       5.235  24.062  12.697  1.00  0.66           C  
ATOM    980  CE2 PHE A  66       5.212  21.706  12.632  1.00  0.66           C  
ATOM    981  CZ  PHE A  66       5.885  22.872  12.847  1.00  0.66           C  
ATOM    982  H   PHE A  66       0.745  24.726  13.489  1.00  0.66           H  
ATOM    983  HA  PHE A  66       1.559  24.639  10.609  1.00  0.66           H  
ATOM    984 1HB  PHE A  66       1.163  22.383  12.589  1.00  0.66           H  
ATOM    985 2HB  PHE A  66       1.588  22.182  10.911  1.00  0.66           H  
ATOM    986  HD1 PHE A  66       3.426  25.018  12.221  1.00  0.66           H  
ATOM    987  HD2 PHE A  66       3.320  20.831  12.104  1.00  0.66           H  
ATOM    988  HE1 PHE A  66       5.775  24.996  12.859  1.00  0.66           H  
ATOM    989  HE2 PHE A  66       5.733  20.761  12.745  1.00  0.66           H  
ATOM    990  HZ  PHE A  66       6.942  22.859  13.129  1.00  0.66           H  
ATOM    991  N   THR A  67      -0.500  23.701   9.551  1.00  0.67           N  
ATOM    992  CA  THR A  67      -1.722  23.239   8.883  1.00  0.67           C  
ATOM    993  C   THR A  67      -1.436  22.074   7.929  1.00  0.67           C  
ATOM    994  O   THR A  67      -0.483  22.117   7.148  1.00  0.67           O  
ATOM    995  CB  THR A  67      -2.426  24.378   8.115  1.00  0.67           C  
ATOM    996  OG1 THR A  67      -2.797  25.418   9.033  1.00  0.67           O  
ATOM    997  CG2 THR A  67      -3.678  23.856   7.405  1.00  0.67           C  
ATOM    998  H   THR A  67       0.309  23.956   8.985  1.00  0.67           H  
ATOM    999  HA  THR A  67      -2.415  22.886   9.642  1.00  0.67           H  
ATOM   1000  HB  THR A  67      -1.745  24.792   7.375  1.00  0.67           H  
ATOM   1001  HG1 THR A  67      -3.245  25.028   9.793  1.00  0.67           H  
ATOM   1002 1HG2 THR A  67      -4.160  24.674   6.875  1.00  0.67           H  
ATOM   1003 2HG2 THR A  67      -3.409  23.081   6.690  1.00  0.67           H  
ATOM   1004 3HG2 THR A  67      -4.367  23.444   8.142  1.00  0.67           H  
ATOM   1005  N   ILE A  68      -2.263  21.034   7.976  1.00  0.70           N  
ATOM   1006  CA  ILE A  68      -2.077  19.902   7.067  1.00  0.70           C  
ATOM   1007  C   ILE A  68      -3.239  19.826   6.079  1.00  0.70           C  
ATOM   1008  O   ILE A  68      -4.395  20.046   6.451  1.00  0.70           O  
ATOM   1009  CB  ILE A  68      -1.934  18.578   7.844  1.00  0.70           C  
ATOM   1010  CG1 ILE A  68      -1.557  17.428   6.932  1.00  0.70           C  
ATOM   1011  CG2 ILE A  68      -3.224  18.221   8.523  1.00  0.70           C  
ATOM   1012  CD1 ILE A  68      -1.107  16.235   7.713  1.00  0.70           C  
ATOM   1013  H   ILE A  68      -3.022  21.035   8.651  1.00  0.70           H  
ATOM   1014  HA  ILE A  68      -1.164  20.054   6.502  1.00  0.70           H  
ATOM   1015  HB  ILE A  68      -1.147  18.685   8.593  1.00  0.70           H  
ATOM   1016 1HG1 ILE A  68      -2.408  17.151   6.314  1.00  0.70           H  
ATOM   1017 2HG1 ILE A  68      -0.742  17.734   6.282  1.00  0.70           H  
ATOM   1018 1HG2 ILE A  68      -3.108  17.288   9.078  1.00  0.70           H  
ATOM   1019 2HG2 ILE A  68      -3.503  18.995   9.195  1.00  0.70           H  
ATOM   1020 3HG2 ILE A  68      -3.990  18.102   7.771  1.00  0.70           H  
ATOM   1021 1HD1 ILE A  68      -0.833  15.430   7.035  1.00  0.70           H  
ATOM   1022 2HD1 ILE A  68      -0.260  16.523   8.306  1.00  0.70           H  
ATOM   1023 3HD1 ILE A  68      -1.902  15.905   8.364  1.00  0.70           H  
ATOM   1024  N   SER A  69      -2.925  19.516   4.820  1.00  0.73           N  
ATOM   1025  CA  SER A  69      -3.947  19.413   3.778  1.00  0.73           C  
ATOM   1026  C   SER A  69      -3.648  18.304   2.779  1.00  0.73           C  
ATOM   1027  O   SER A  69      -2.526  17.809   2.685  1.00  0.73           O  
ATOM   1028  CB  SER A  69      -4.091  20.733   3.043  1.00  0.73           C  
ATOM   1029  OG  SER A  69      -2.922  21.052   2.346  1.00  0.73           O  
ATOM   1030  H   SER A  69      -1.940  19.368   4.597  1.00  0.73           H  
ATOM   1031  HA  SER A  69      -4.900  19.184   4.257  1.00  0.73           H  
ATOM   1032 1HB  SER A  69      -4.927  20.672   2.348  1.00  0.73           H  
ATOM   1033 2HB  SER A  69      -4.318  21.523   3.760  1.00  0.73           H  
ATOM   1034  HG  SER A  69      -2.246  21.182   3.018  1.00  0.73           H  
ATOM   1035  N   ARG A  70      -4.665  17.920   2.014  1.00  0.77           N  
ATOM   1036  CA  ARG A  70      -4.534  16.812   1.073  1.00  0.77           C  
ATOM   1037  C   ARG A  70      -5.198  17.040  -0.280  1.00  0.77           C  
ATOM   1038  O   ARG A  70      -6.297  17.593  -0.360  1.00  0.77           O  
ATOM   1039  CB  ARG A  70      -5.127  15.581   1.715  1.00  0.77           C  
ATOM   1040  CG  ARG A  70      -5.051  14.361   0.968  1.00  0.77           C  
ATOM   1041  CD  ARG A  70      -5.512  13.244   1.822  1.00  0.77           C  
ATOM   1042  NE  ARG A  70      -6.918  13.395   2.103  1.00  0.77           N  
ATOM   1043  CZ  ARG A  70      -7.887  12.885   1.325  1.00  0.77           C  
ATOM   1044  NH1 ARG A  70      -7.580  12.168   0.284  1.00  0.77           N  
ATOM   1045  NH2 ARG A  70      -9.143  13.112   1.609  1.00  0.77           N  
ATOM   1046  H   ARG A  70      -5.558  18.382   2.110  1.00  0.77           H  
ATOM   1047  HA  ARG A  70      -3.475  16.638   0.896  1.00  0.77           H  
ATOM   1048 1HB  ARG A  70      -4.579  15.369   2.604  1.00  0.77           H  
ATOM   1049 2HB  ARG A  70      -6.166  15.757   1.989  1.00  0.77           H  
ATOM   1050 1HG  ARG A  70      -5.686  14.411   0.082  1.00  0.77           H  
ATOM   1051 2HG  ARG A  70      -4.034  14.247   0.675  1.00  0.77           H  
ATOM   1052 1HD  ARG A  70      -5.376  12.310   1.314  1.00  0.77           H  
ATOM   1053 2HD  ARG A  70      -4.966  13.236   2.768  1.00  0.77           H  
ATOM   1054  HE  ARG A  70      -7.198  13.954   2.904  1.00  0.77           H  
ATOM   1055 1HH1 ARG A  70      -6.619  11.994   0.050  1.00  0.77           H  
ATOM   1056 2HH1 ARG A  70      -8.332  11.768  -0.289  1.00  0.77           H  
ATOM   1057 1HH2 ARG A  70      -9.380  13.672   2.430  1.00  0.77           H  
ATOM   1058 2HH2 ARG A  70      -9.880  12.735   1.024  1.00  0.77           H  
ATOM   1059  N   ASP A  71      -4.522  16.595  -1.341  1.00  0.79           N  
ATOM   1060  CA  ASP A  71      -5.051  16.668  -2.696  1.00  0.79           C  
ATOM   1061  C   ASP A  71      -4.943  15.300  -3.393  1.00  0.79           C  
ATOM   1062  O   ASP A  71      -3.922  14.964  -4.020  1.00  0.79           O  
ATOM   1063  CB  ASP A  71      -4.295  17.756  -3.471  1.00  0.79           C  
ATOM   1064  CG  ASP A  71      -4.823  18.001  -4.884  1.00  0.79           C  
ATOM   1065  OD1 ASP A  71      -5.591  17.206  -5.366  1.00  0.79           O  
ATOM   1066  OD2 ASP A  71      -4.446  19.010  -5.476  1.00  0.79           O  
ATOM   1067  H   ASP A  71      -3.603  16.179  -1.199  1.00  0.79           H  
ATOM   1068  HA  ASP A  71      -6.104  16.945  -2.645  1.00  0.79           H  
ATOM   1069 1HB  ASP A  71      -4.343  18.693  -2.911  1.00  0.79           H  
ATOM   1070 2HB  ASP A  71      -3.238  17.471  -3.538  1.00  0.79           H  
ATOM   1071  N   ASN A  72      -6.037  14.527  -3.309  1.00  0.80           N  
ATOM   1072  CA  ASN A  72      -6.100  13.157  -3.827  1.00  0.80           C  
ATOM   1073  C   ASN A  72      -5.847  13.088  -5.332  1.00  0.80           C  
ATOM   1074  O   ASN A  72      -5.363  12.078  -5.832  1.00  0.80           O  
ATOM   1075  CB  ASN A  72      -7.439  12.520  -3.491  1.00  0.80           C  
ATOM   1076  CG  ASN A  72      -7.483  10.993  -3.736  1.00  0.80           C  
ATOM   1077  OD1 ASN A  72      -6.725  10.209  -3.120  1.00  0.80           O  
ATOM   1078  ND2 ASN A  72      -8.359  10.581  -4.621  1.00  0.80           N  
ATOM   1079  H   ASN A  72      -6.843  14.897  -2.821  1.00  0.80           H  
ATOM   1080  HA  ASN A  72      -5.316  12.573  -3.343  1.00  0.80           H  
ATOM   1081 1HB  ASN A  72      -7.683  12.711  -2.451  1.00  0.80           H  
ATOM   1082 2HB  ASN A  72      -8.219  12.986  -4.094  1.00  0.80           H  
ATOM   1083 1HD2 ASN A  72      -8.451   9.608  -4.820  1.00  0.80           H  
ATOM   1084 2HD2 ASN A  72      -8.950  11.242  -5.081  1.00  0.80           H  
ATOM   1085  N   ALA A  73      -6.172  14.161  -6.058  1.00  0.79           N  
ATOM   1086  CA  ALA A  73      -5.999  14.202  -7.510  1.00  0.79           C  
ATOM   1087  C   ALA A  73      -4.539  14.005  -7.907  1.00  0.79           C  
ATOM   1088  O   ALA A  73      -4.243  13.475  -8.979  1.00  0.79           O  
ATOM   1089  CB  ALA A  73      -6.499  15.520  -8.067  1.00  0.79           C  
ATOM   1090  H   ALA A  73      -6.533  14.988  -5.590  1.00  0.79           H  
ATOM   1091  HA  ALA A  73      -6.580  13.388  -7.940  1.00  0.79           H  
ATOM   1092 1HB  ALA A  73      -6.388  15.523  -9.149  1.00  0.79           H  
ATOM   1093 2HB  ALA A  73      -7.547  15.653  -7.807  1.00  0.79           H  
ATOM   1094 3HB  ALA A  73      -5.915  16.336  -7.640  1.00  0.79           H  
ATOM   1095  N   LYS A  74      -3.627  14.482  -7.057  1.00  0.76           N  
ATOM   1096  CA  LYS A  74      -2.197  14.384  -7.309  1.00  0.76           C  
ATOM   1097  C   LYS A  74      -1.566  13.368  -6.368  1.00  0.76           C  
ATOM   1098  O   LYS A  74      -0.387  13.027  -6.493  1.00  0.76           O  
ATOM   1099  CB  LYS A  74      -1.517  15.745  -7.139  1.00  0.76           C  
ATOM   1100  CG  LYS A  74      -1.972  16.814  -8.138  1.00  0.76           C  
ATOM   1101  CD  LYS A  74      -1.085  18.065  -8.063  1.00  0.76           C  
ATOM   1102  CE  LYS A  74      -1.353  18.913  -6.819  1.00  0.76           C  
ATOM   1103  NZ  LYS A  74      -2.658  19.619  -6.887  1.00  0.76           N  
ATOM   1104  H   LYS A  74      -3.932  14.901  -6.176  1.00  0.76           H  
ATOM   1105  HA  LYS A  74      -2.041  14.037  -8.330  1.00  0.76           H  
ATOM   1106 1HB  LYS A  74      -1.724  16.122  -6.130  1.00  0.76           H  
ATOM   1107 2HB  LYS A  74      -0.438  15.629  -7.229  1.00  0.76           H  
ATOM   1108 1HG  LYS A  74      -1.948  16.409  -9.149  1.00  0.76           H  
ATOM   1109 2HG  LYS A  74      -3.003  17.100  -7.901  1.00  0.76           H  
ATOM   1110 1HD  LYS A  74      -0.038  17.760  -8.055  1.00  0.76           H  
ATOM   1111 2HD  LYS A  74      -1.258  18.679  -8.945  1.00  0.76           H  
ATOM   1112 1HE  LYS A  74      -1.354  18.266  -5.938  1.00  0.76           H  
ATOM   1113 2HE  LYS A  74      -0.558  19.650  -6.715  1.00  0.76           H  
ATOM   1114 1HZ  LYS A  74      -2.813  20.151  -6.040  1.00  0.76           H  
ATOM   1115 2HZ  LYS A  74      -2.696  20.231  -7.675  1.00  0.76           H  
ATOM   1116 3HZ  LYS A  74      -3.430  18.943  -6.941  1.00  0.76           H  
ATOM   1117  N   ASN A  75      -2.378  12.869  -5.438  1.00  0.73           N  
ATOM   1118  CA  ASN A  75      -1.946  11.969  -4.384  1.00  0.73           C  
ATOM   1119  C   ASN A  75      -0.855  12.587  -3.534  1.00  0.73           C  
ATOM   1120  O   ASN A  75       0.135  11.940  -3.170  1.00  0.73           O  
ATOM   1121  CB  ASN A  75      -1.563  10.605  -4.923  1.00  0.73           C  
ATOM   1122  CG  ASN A  75      -2.782   9.860  -5.406  1.00  0.73           C  
ATOM   1123  OD1 ASN A  75      -3.773   9.660  -4.664  1.00  0.73           O  
ATOM   1124  ND2 ASN A  75      -2.744   9.449  -6.651  1.00  0.73           N  
ATOM   1125  H   ASN A  75      -3.333  13.206  -5.407  1.00  0.73           H  
ATOM   1126  HA  ASN A  75      -2.804  11.815  -3.738  1.00  0.73           H  
ATOM   1127 1HB  ASN A  75      -0.849  10.692  -5.737  1.00  0.73           H  
ATOM   1128 2HB  ASN A  75      -1.090  10.021  -4.138  1.00  0.73           H  
ATOM   1129 1HD2 ASN A  75      -3.522   8.956  -7.040  1.00  0.73           H  
ATOM   1130 2HD2 ASN A  75      -1.936   9.634  -7.210  1.00  0.73           H  
ATOM   1131  N   THR A  76      -1.070  13.863  -3.191  1.00  0.68           N  
ATOM   1132  CA  THR A  76      -0.133  14.567  -2.331  1.00  0.68           C  
ATOM   1133  C   THR A  76      -0.740  15.101  -1.028  1.00  0.68           C  
ATOM   1134  O   THR A  76      -1.907  15.505  -0.958  1.00  0.68           O  
ATOM   1135  CB  THR A  76       0.510  15.745  -3.086  1.00  0.68           C  
ATOM   1136  OG1 THR A  76      -0.510  16.645  -3.532  1.00  0.68           O  
ATOM   1137  CG2 THR A  76       1.306  15.269  -4.270  1.00  0.68           C  
ATOM   1138  H   THR A  76      -1.916  14.326  -3.526  1.00  0.68           H  
ATOM   1139  HA  THR A  76       0.651  13.870  -2.062  1.00  0.68           H  
ATOM   1140  HB  THR A  76       1.174  16.277  -2.401  1.00  0.68           H  
ATOM   1141  HG1 THR A  76      -0.104  17.504  -3.737  1.00  0.68           H  
ATOM   1142 1HG2 THR A  76       1.753  16.124  -4.772  1.00  0.68           H  
ATOM   1143 2HG2 THR A  76       2.086  14.600  -3.930  1.00  0.68           H  
ATOM   1144 3HG2 THR A  76       0.660  14.748  -4.958  1.00  0.68           H  
ATOM   1145  N   VAL A  77       0.110  15.146  -0.008  1.00  0.65           N  
ATOM   1146  CA  VAL A  77      -0.200  15.707   1.304  1.00  0.65           C  
ATOM   1147  C   VAL A  77       0.783  16.818   1.615  1.00  0.65           C  
ATOM   1148  O   VAL A  77       1.979  16.715   1.320  1.00  0.65           O  
ATOM   1149  CB  VAL A  77      -0.186  14.636   2.419  1.00  0.65           C  
ATOM   1150  CG1 VAL A  77      -0.442  15.269   3.784  1.00  0.65           C  
ATOM   1151  CG2 VAL A  77      -1.261  13.618   2.142  1.00  0.65           C  
ATOM   1152  H   VAL A  77       1.035  14.746  -0.159  1.00  0.65           H  
ATOM   1153  HA  VAL A  77      -1.198  16.140   1.271  1.00  0.65           H  
ATOM   1154  HB  VAL A  77       0.792  14.154   2.447  1.00  0.65           H  
ATOM   1155 1HG1 VAL A  77      -0.427  14.495   4.553  1.00  0.65           H  
ATOM   1156 2HG1 VAL A  77       0.322  16.002   3.999  1.00  0.65           H  
ATOM   1157 3HG1 VAL A  77      -1.414  15.758   3.780  1.00  0.65           H  
ATOM   1158 1HG2 VAL A  77      -1.264  12.869   2.907  1.00  0.65           H  
ATOM   1159 2HG2 VAL A  77      -2.221  14.117   2.126  1.00  0.65           H  
ATOM   1160 3HG2 VAL A  77      -1.068  13.153   1.187  1.00  0.65           H  
ATOM   1161  N   TYR A  78       0.275  17.916   2.144  1.00  0.62           N  
ATOM   1162  CA  TYR A  78       1.143  19.036   2.432  1.00  0.62           C  
ATOM   1163  C   TYR A  78       1.115  19.425   3.889  1.00  0.62           C  
ATOM   1164  O   TYR A  78       0.080  19.341   4.556  1.00  0.62           O  
ATOM   1165  CB  TYR A  78       0.705  20.237   1.612  1.00  0.62           C  
ATOM   1166  CG  TYR A  78       0.712  19.976   0.173  1.00  0.62           C  
ATOM   1167  CD1 TYR A  78      -0.414  19.405  -0.395  1.00  0.62           C  
ATOM   1168  CD2 TYR A  78       1.809  20.277  -0.590  1.00  0.62           C  
ATOM   1169  CE1 TYR A  78      -0.436  19.135  -1.726  1.00  0.62           C  
ATOM   1170  CE2 TYR A  78       1.789  20.006  -1.937  1.00  0.62           C  
ATOM   1171  CZ  TYR A  78       0.676  19.437  -2.502  1.00  0.62           C  
ATOM   1172  OH  TYR A  78       0.658  19.145  -3.838  1.00  0.62           O  
ATOM   1173  H   TYR A  78      -0.718  17.956   2.358  1.00  0.62           H  
ATOM   1174  HA  TYR A  78       2.162  18.765   2.180  1.00  0.62           H  
ATOM   1175 1HB  TYR A  78      -0.300  20.535   1.903  1.00  0.62           H  
ATOM   1176 2HB  TYR A  78       1.373  21.074   1.814  1.00  0.62           H  
ATOM   1177  HD1 TYR A  78      -1.283  19.166   0.228  1.00  0.62           H  
ATOM   1178  HD2 TYR A  78       2.691  20.721  -0.127  1.00  0.62           H  
ATOM   1179  HE1 TYR A  78      -1.322  18.679  -2.170  1.00  0.62           H  
ATOM   1180  HE2 TYR A  78       2.658  20.234  -2.554  1.00  0.62           H  
ATOM   1181  HH  TYR A  78       1.488  19.439  -4.237  1.00  0.62           H  
ATOM   1182  N   LEU A  79       2.256  19.900   4.368  1.00  0.59           N  
ATOM   1183  CA  LEU A  79       2.361  20.439   5.714  1.00  0.59           C  
ATOM   1184  C   LEU A  79       2.855  21.878   5.612  1.00  0.59           C  
ATOM   1185  O   LEU A  79       3.967  22.141   5.144  1.00  0.59           O  
ATOM   1186  CB  LEU A  79       3.322  19.600   6.580  1.00  0.59           C  
ATOM   1187  CG  LEU A  79       3.545  20.114   8.038  1.00  0.59           C  
ATOM   1188  CD1 LEU A  79       2.222  20.014   8.806  1.00  0.59           C  
ATOM   1189  CD2 LEU A  79       4.664  19.307   8.726  1.00  0.59           C  
ATOM   1190  H   LEU A  79       3.065  19.913   3.748  1.00  0.59           H  
ATOM   1191  HA  LEU A  79       1.377  20.444   6.182  1.00  0.59           H  
ATOM   1192 1HB  LEU A  79       2.916  18.597   6.655  1.00  0.59           H  
ATOM   1193 2HB  LEU A  79       4.286  19.542   6.090  1.00  0.59           H  
ATOM   1194  HG  LEU A  79       3.833  21.165   8.010  1.00  0.59           H  
ATOM   1195 1HD1 LEU A  79       2.365  20.377   9.810  1.00  0.59           H  
ATOM   1196 2HD1 LEU A  79       1.458  20.611   8.304  1.00  0.59           H  
ATOM   1197 3HD1 LEU A  79       1.900  18.971   8.844  1.00  0.59           H  
ATOM   1198 1HD2 LEU A  79       4.813  19.685   9.738  1.00  0.59           H  
ATOM   1199 2HD2 LEU A  79       4.383  18.265   8.767  1.00  0.59           H  
ATOM   1200 3HD2 LEU A  79       5.586  19.411   8.167  1.00  0.59           H  
ATOM   1201  N   GLN A  80       2.017  22.816   6.026  1.00  0.58           N  
ATOM   1202  CA  GLN A  80       2.338  24.233   5.946  1.00  0.58           C  
ATOM   1203  C   GLN A  80       2.674  24.765   7.318  1.00  0.58           C  
ATOM   1204  O   GLN A  80       1.834  24.748   8.220  1.00  0.58           O  
ATOM   1205  CB  GLN A  80       1.174  25.032   5.367  1.00  0.58           C  
ATOM   1206  CG  GLN A  80       1.420  26.545   5.330  1.00  0.58           C  
ATOM   1207  CD  GLN A  80       2.411  27.004   4.259  1.00  0.58           C  
ATOM   1208  OE1 GLN A  80       2.152  26.888   3.047  1.00  0.58           O  
ATOM   1209  NE2 GLN A  80       3.553  27.519   4.685  1.00  0.58           N  
ATOM   1210  H   GLN A  80       1.117  22.542   6.408  1.00  0.58           H  
ATOM   1211  HA  GLN A  80       3.212  24.368   5.313  1.00  0.58           H  
ATOM   1212 1HB  GLN A  80       0.978  24.698   4.348  1.00  0.58           H  
ATOM   1213 2HB  GLN A  80       0.276  24.842   5.953  1.00  0.58           H  
ATOM   1214 1HG  GLN A  80       0.470  27.046   5.147  1.00  0.58           H  
ATOM   1215 2HG  GLN A  80       1.814  26.854   6.304  1.00  0.58           H  
ATOM   1216 1HE2 GLN A  80       4.237  27.832   4.028  1.00  0.58           H  
ATOM   1217 2HE2 GLN A  80       3.738  27.574   5.676  1.00  0.58           H  
ATOM   1218  N   MET A  81       3.912  25.188   7.503  1.00  0.57           N  
ATOM   1219  CA  MET A  81       4.331  25.653   8.807  1.00  0.57           C  
ATOM   1220  C   MET A  81       4.498  27.165   8.812  1.00  0.57           C  
ATOM   1221  O   MET A  81       5.287  27.704   8.030  1.00  0.57           O  
ATOM   1222  CB  MET A  81       5.634  24.974   9.153  1.00  0.57           C  
ATOM   1223  CG  MET A  81       5.552  23.445   9.086  1.00  0.57           C  
ATOM   1224  SD  MET A  81       7.059  22.628   9.594  1.00  0.57           S  
ATOM   1225  CE  MET A  81       8.127  22.924   8.237  1.00  0.57           C  
ATOM   1226  H   MET A  81       4.580  25.175   6.733  1.00  0.57           H  
ATOM   1227  HA  MET A  81       3.574  25.397   9.544  1.00  0.57           H  
ATOM   1228 1HB  MET A  81       6.412  25.303   8.463  1.00  0.57           H  
ATOM   1229 2HB  MET A  81       5.918  25.257  10.154  1.00  0.57           H  
ATOM   1230 1HG  MET A  81       4.735  23.086   9.692  1.00  0.57           H  
ATOM   1231 2HG  MET A  81       5.349  23.155   8.052  1.00  0.57           H  
ATOM   1232 1HE  MET A  81       9.084  22.469   8.442  1.00  0.57           H  
ATOM   1233 2HE  MET A  81       7.695  22.489   7.338  1.00  0.57           H  
ATOM   1234 3HE  MET A  81       8.253  23.997   8.100  1.00  0.57           H  
ATOM   1235  N   ASN A  82       3.736  27.850   9.669  1.00  0.58           N  
ATOM   1236  CA  ASN A  82       3.793  29.305   9.783  1.00  0.58           C  
ATOM   1237  C   ASN A  82       4.494  29.738  11.063  1.00  0.58           C  
ATOM   1238  O   ASN A  82       4.488  29.009  12.055  1.00  0.58           O  
ATOM   1239  CB  ASN A  82       2.394  29.894   9.709  1.00  0.58           C  
ATOM   1240  CG  ASN A  82       1.758  29.761   8.335  1.00  0.58           C  
ATOM   1241  OD1 ASN A  82       2.378  30.049   7.288  1.00  0.58           O  
ATOM   1242  ND2 ASN A  82       0.519  29.321   8.325  1.00  0.58           N  
ATOM   1243  H   ASN A  82       3.069  27.358  10.265  1.00  0.58           H  
ATOM   1244  HA  ASN A  82       4.382  29.694   8.957  1.00  0.58           H  
ATOM   1245 1HB  ASN A  82       1.756  29.394  10.443  1.00  0.58           H  
ATOM   1246 2HB  ASN A  82       2.433  30.949   9.978  1.00  0.58           H  
ATOM   1247 1HD2 ASN A  82       0.030  29.207   7.461  1.00  0.58           H  
ATOM   1248 2HD2 ASN A  82       0.060  29.095   9.189  1.00  0.58           H  
ATOM   1249  N   ARG A  83       5.056  30.946  11.056  1.00  0.58           N  
ATOM   1250  CA  ARG A  83       5.700  31.516  12.238  1.00  0.58           C  
ATOM   1251  C   ARG A  83       6.770  30.579  12.798  1.00  0.58           C  
ATOM   1252  O   ARG A  83       6.794  30.296  13.997  1.00  0.58           O  
ATOM   1253  CB  ARG A  83       4.670  31.817  13.327  1.00  0.58           C  
ATOM   1254  CG  ARG A  83       3.625  32.867  12.962  1.00  0.58           C  
ATOM   1255  CD  ARG A  83       2.756  33.237  14.136  1.00  0.58           C  
ATOM   1256  NE  ARG A  83       1.812  32.175  14.530  1.00  0.58           N  
ATOM   1257  CZ  ARG A  83       1.213  32.111  15.742  1.00  0.58           C  
ATOM   1258  NH1 ARG A  83       1.484  33.025  16.652  1.00  0.58           N  
ATOM   1259  NH2 ARG A  83       0.354  31.143  16.029  1.00  0.58           N  
ATOM   1260  H   ARG A  83       5.056  31.485  10.198  1.00  0.58           H  
ATOM   1261  HA  ARG A  83       6.175  32.451  11.945  1.00  0.58           H  
ATOM   1262 1HB  ARG A  83       4.141  30.911  13.613  1.00  0.58           H  
ATOM   1263 2HB  ARG A  83       5.191  32.175  14.214  1.00  0.58           H  
ATOM   1264 1HG  ARG A  83       4.128  33.768  12.608  1.00  0.58           H  
ATOM   1265 2HG  ARG A  83       2.984  32.477  12.173  1.00  0.58           H  
ATOM   1266 1HD  ARG A  83       3.392  33.456  14.992  1.00  0.58           H  
ATOM   1267 2HD  ARG A  83       2.177  34.125  13.884  1.00  0.58           H  
ATOM   1268  HE  ARG A  83       1.579  31.460  13.851  1.00  0.58           H  
ATOM   1269 1HH1 ARG A  83       2.134  33.769  16.443  1.00  0.58           H  
ATOM   1270 2HH1 ARG A  83       1.038  32.983  17.557  1.00  0.58           H  
ATOM   1271 1HH2 ARG A  83       0.107  30.424  15.330  1.00  0.58           H  
ATOM   1272 2HH2 ARG A  83      -0.083  31.112  16.934  1.00  0.58           H  
ATOM   1273  N   LEU A  84       7.659  30.111  11.924  1.00  0.59           N  
ATOM   1274  CA  LEU A  84       8.699  29.159  12.314  1.00  0.59           C  
ATOM   1275  C   LEU A  84       9.670  29.670  13.372  1.00  0.59           C  
ATOM   1276  O   LEU A  84      10.094  30.829  13.366  1.00  0.59           O  
ATOM   1277  CB  LEU A  84       9.484  28.712  11.080  1.00  0.59           C  
ATOM   1278  CG  LEU A  84       8.758  27.761  10.098  1.00  0.59           C  
ATOM   1279  CD1 LEU A  84       9.579  27.592   8.837  1.00  0.59           C  
ATOM   1280  CD2 LEU A  84       8.602  26.405  10.774  1.00  0.59           C  
ATOM   1281  H   LEU A  84       7.593  30.415  10.950  1.00  0.59           H  
ATOM   1282  HA  LEU A  84       8.203  28.280  12.728  1.00  0.59           H  
ATOM   1283 1HB  LEU A  84       9.818  29.590  10.526  1.00  0.59           H  
ATOM   1284 2HB  LEU A  84      10.334  28.183  11.440  1.00  0.59           H  
ATOM   1285  HG  LEU A  84       7.777  28.171   9.828  1.00  0.59           H  
ATOM   1286 1HD1 LEU A  84       9.062  26.918   8.172  1.00  0.59           H  
ATOM   1287 2HD1 LEU A  84       9.688  28.555   8.365  1.00  0.59           H  
ATOM   1288 3HD1 LEU A  84      10.560  27.185   9.080  1.00  0.59           H  
ATOM   1289 1HD2 LEU A  84       8.124  25.722  10.105  1.00  0.59           H  
ATOM   1290 2HD2 LEU A  84       9.586  26.017  11.032  1.00  0.59           H  
ATOM   1291 3HD2 LEU A  84       8.007  26.511  11.686  1.00  0.59           H  
ATOM   1292  N   LYS A  85      10.022  28.780  14.295  1.00  0.61           N  
ATOM   1293  CA  LYS A  85      10.949  29.087  15.378  1.00  0.61           C  
ATOM   1294  C   LYS A  85      12.243  28.286  15.192  1.00  0.61           C  
ATOM   1295  O   LYS A  85      12.228  27.255  14.537  1.00  0.61           O  
ATOM   1296  CB  LYS A  85      10.283  28.747  16.728  1.00  0.61           C  
ATOM   1297  CG  LYS A  85       8.963  29.478  16.979  1.00  0.61           C  
ATOM   1298  CD  LYS A  85       9.165  30.988  17.099  1.00  0.61           C  
ATOM   1299  CE  LYS A  85       7.858  31.698  17.436  1.00  0.61           C  
ATOM   1300  NZ  LYS A  85       8.038  33.179  17.546  1.00  0.61           N  
ATOM   1301  H   LYS A  85       9.614  27.837  14.251  1.00  0.61           H  
ATOM   1302  HA  LYS A  85      11.158  30.150  15.345  1.00  0.61           H  
ATOM   1303 1HB  LYS A  85      10.062  27.674  16.752  1.00  0.61           H  
ATOM   1304 2HB  LYS A  85      10.948  28.957  17.556  1.00  0.61           H  
ATOM   1305 1HG  LYS A  85       8.275  29.278  16.151  1.00  0.61           H  
ATOM   1306 2HG  LYS A  85       8.510  29.104  17.896  1.00  0.61           H  
ATOM   1307 1HD  LYS A  85       9.901  31.201  17.873  1.00  0.61           H  
ATOM   1308 2HD  LYS A  85       9.538  31.376  16.147  1.00  0.61           H  
ATOM   1309 1HE  LYS A  85       7.130  31.488  16.649  1.00  0.61           H  
ATOM   1310 2HE  LYS A  85       7.476  31.316  18.381  1.00  0.61           H  
ATOM   1311 1HZ  LYS A  85       7.153  33.609  17.764  1.00  0.61           H  
ATOM   1312 2HZ  LYS A  85       8.703  33.386  18.278  1.00  0.61           H  
ATOM   1313 3HZ  LYS A  85       8.382  33.539  16.667  1.00  0.61           H  
ATOM   1314  N   PRO A  86      13.390  28.696  15.751  1.00  0.61           N  
ATOM   1315  CA  PRO A  86      14.634  27.924  15.750  1.00  0.61           C  
ATOM   1316  C   PRO A  86      14.414  26.476  16.214  1.00  0.61           C  
ATOM   1317  O   PRO A  86      15.045  25.539  15.711  1.00  0.61           O  
ATOM   1318  CB  PRO A  86      15.487  28.714  16.743  1.00  0.61           C  
ATOM   1319  CG  PRO A  86      14.992  30.144  16.597  1.00  0.61           C  
ATOM   1320  CD  PRO A  86      13.497  30.020  16.393  1.00  0.61           C  
ATOM   1321  HA  PRO A  86      15.088  27.953  14.753  1.00  0.61           H  
ATOM   1322 1HB  PRO A  86      15.355  28.312  17.760  1.00  0.61           H  
ATOM   1323 2HB  PRO A  86      16.553  28.603  16.488  1.00  0.61           H  
ATOM   1324 1HG  PRO A  86      15.252  30.729  17.492  1.00  0.61           H  
ATOM   1325 2HG  PRO A  86      15.495  30.627  15.745  1.00  0.61           H  
ATOM   1326 1HD  PRO A  86      12.974  30.049  17.355  1.00  0.61           H  
ATOM   1327 2HD  PRO A  86      13.181  30.817  15.716  1.00  0.61           H  
ATOM   1328  N   GLU A  87      13.442  26.293  17.116  1.00  0.61           N  
ATOM   1329  CA  GLU A  87      13.062  25.007  17.699  1.00  0.61           C  
ATOM   1330  C   GLU A  87      12.478  24.041  16.669  1.00  0.61           C  
ATOM   1331  O   GLU A  87      12.415  22.836  16.905  1.00  0.61           O  
ATOM   1332  CB  GLU A  87      12.046  25.218  18.822  1.00  0.61           C  
ATOM   1333  CG  GLU A  87      12.606  25.946  20.041  1.00  0.61           C  
ATOM   1334  CD  GLU A  87      11.582  26.165  21.135  1.00  0.61           C  
ATOM   1335  OE1 GLU A  87      10.440  25.824  20.938  1.00  0.61           O  
ATOM   1336  OE2 GLU A  87      11.949  26.676  22.168  1.00  0.61           O  
ATOM   1337  H   GLU A  87      12.953  27.105  17.459  1.00  0.61           H  
ATOM   1338  HA  GLU A  87      13.956  24.548  18.122  1.00  0.61           H  
ATOM   1339 1HB  GLU A  87      11.203  25.796  18.440  1.00  0.61           H  
ATOM   1340 2HB  GLU A  87      11.661  24.253  19.150  1.00  0.61           H  
ATOM   1341 1HG  GLU A  87      13.435  25.366  20.445  1.00  0.61           H  
ATOM   1342 2HG  GLU A  87      12.999  26.911  19.717  1.00  0.61           H  
ATOM   1343  N   ASP A  88      12.031  24.571  15.533  1.00  0.61           N  
ATOM   1344  CA  ASP A  88      11.431  23.763  14.489  1.00  0.61           C  
ATOM   1345  C   ASP A  88      12.498  23.190  13.545  1.00  0.61           C  
ATOM   1346  O   ASP A  88      12.162  22.456  12.604  1.00  0.61           O  
ATOM   1347  CB  ASP A  88      10.416  24.600  13.684  1.00  0.61           C  
ATOM   1348  CG  ASP A  88       9.113  25.017  14.425  1.00  0.61           C  
ATOM   1349  OD1 ASP A  88       8.424  24.192  15.031  1.00  0.61           O  
ATOM   1350  OD2 ASP A  88       8.817  26.203  14.413  1.00  0.61           O  
ATOM   1351  H   ASP A  88      12.126  25.569  15.366  1.00  0.61           H  
ATOM   1352  HA  ASP A  88      10.918  22.931  14.957  1.00  0.61           H  
ATOM   1353 1HB  ASP A  88      10.899  25.511  13.355  1.00  0.61           H  
ATOM   1354 2HB  ASP A  88      10.136  24.056  12.785  1.00  0.61           H  
ATOM   1355  N   THR A  89      13.787  23.527  13.775  1.00  0.60           N  
ATOM   1356  CA  THR A  89      14.844  22.959  12.942  1.00  0.60           C  
ATOM   1357  C   THR A  89      14.856  21.454  13.143  1.00  0.60           C  
ATOM   1358  O   THR A  89      14.999  20.969  14.268  1.00  0.60           O  
ATOM   1359  CB  THR A  89      16.229  23.528  13.305  1.00  0.60           C  
ATOM   1360  OG1 THR A  89      16.251  24.963  13.113  1.00  0.60           O  
ATOM   1361  CG2 THR A  89      17.342  22.833  12.519  1.00  0.60           C  
ATOM   1362  H   THR A  89      14.047  24.155  14.537  1.00  0.60           H  
ATOM   1363  HA  THR A  89      14.625  23.172  11.901  1.00  0.60           H  
ATOM   1364  HB  THR A  89      16.407  23.342  14.364  1.00  0.60           H  
ATOM   1365  HG1 THR A  89      15.795  25.371  13.888  1.00  0.60           H  
ATOM   1366 1HG2 THR A  89      18.305  23.239  12.823  1.00  0.60           H  
ATOM   1367 2HG2 THR A  89      17.315  21.765  12.734  1.00  0.60           H  
ATOM   1368 3HG2 THR A  89      17.219  22.968  11.478  1.00  0.60           H  
ATOM   1369  N   ALA A  90      14.697  20.715  12.054  1.00  0.60           N  
ATOM   1370  CA  ALA A  90      14.599  19.262  12.152  1.00  0.60           C  
ATOM   1371  C   ALA A  90      14.505  18.589  10.803  1.00  0.60           C  
ATOM   1372  O   ALA A  90      14.274  19.240   9.777  1.00  0.60           O  
ATOM   1373  CB  ALA A  90      13.385  18.869  12.955  1.00  0.60           C  
ATOM   1374  H   ALA A  90      14.641  21.191  11.153  1.00  0.60           H  
ATOM   1375  HA  ALA A  90      15.496  18.896  12.640  1.00  0.60           H  
ATOM   1376 1HB  ALA A  90      13.338  17.794  13.017  1.00  0.60           H  
ATOM   1377 2HB  ALA A  90      13.401  19.276  13.956  1.00  0.60           H  
ATOM   1378 3HB  ALA A  90      12.525  19.245  12.431  1.00  0.60           H  
ATOM   1379  N   ILE A  91      14.613  17.267  10.815  1.00  0.59           N  
ATOM   1380  CA  ILE A  91      14.276  16.522   9.620  1.00  0.59           C  
ATOM   1381  C   ILE A  91      12.807  16.114   9.757  1.00  0.59           C  
ATOM   1382  O   ILE A  91      12.380  15.631  10.809  1.00  0.59           O  
ATOM   1383  CB  ILE A  91      15.143  15.272   9.424  1.00  0.59           C  
ATOM   1384  CG1 ILE A  91      16.627  15.645   9.460  1.00  0.59           C  
ATOM   1385  CG2 ILE A  91      14.801  14.640   8.055  1.00  0.59           C  
ATOM   1386  CD1 ILE A  91      17.017  16.647   8.426  1.00  0.59           C  
ATOM   1387  H   ILE A  91      14.876  16.767  11.666  1.00  0.59           H  
ATOM   1388  HA  ILE A  91      14.383  17.161   8.752  1.00  0.59           H  
ATOM   1389  HB  ILE A  91      14.952  14.556  10.224  1.00  0.59           H  
ATOM   1390 1HG1 ILE A  91      16.865  16.047  10.446  1.00  0.59           H  
ATOM   1391 2HG1 ILE A  91      17.216  14.741   9.304  1.00  0.59           H  
ATOM   1392 1HG2 ILE A  91      15.411  13.758   7.898  1.00  0.59           H  
ATOM   1393 2HG2 ILE A  91      13.749  14.361   8.019  1.00  0.59           H  
ATOM   1394 3HG2 ILE A  91      15.003  15.358   7.264  1.00  0.59           H  
ATOM   1395 1HD1 ILE A  91      18.083  16.867   8.502  1.00  0.59           H  
ATOM   1396 2HD1 ILE A  91      16.797  16.251   7.434  1.00  0.59           H  
ATOM   1397 3HD1 ILE A  91      16.449  17.550   8.595  1.00  0.59           H  
ATOM   1398  N   TYR A  92      12.016  16.378   8.736  1.00  0.60           N  
ATOM   1399  CA  TYR A  92      10.599  16.038   8.770  1.00  0.60           C  
ATOM   1400  C   TYR A  92      10.356  14.820   7.926  1.00  0.60           C  
ATOM   1401  O   TYR A  92      10.989  14.664   6.884  1.00  0.60           O  
ATOM   1402  CB  TYR A  92       9.771  17.218   8.280  1.00  0.60           C  
ATOM   1403  CG  TYR A  92       9.727  18.366   9.275  1.00  0.60           C  
ATOM   1404  CD1 TYR A  92      10.830  19.194   9.430  1.00  0.60           C  
ATOM   1405  CD2 TYR A  92       8.567  18.613  10.005  1.00  0.60           C  
ATOM   1406  CE1 TYR A  92      10.790  20.227  10.335  1.00  0.60           C  
ATOM   1407  CE2 TYR A  92       8.532  19.665  10.891  1.00  0.60           C  
ATOM   1408  CZ  TYR A  92       9.661  20.467  11.061  1.00  0.60           C  
ATOM   1409  OH  TYR A  92       9.669  21.511  11.974  1.00  0.60           O  
ATOM   1410  H   TYR A  92      12.426  16.797   7.902  1.00  0.60           H  
ATOM   1411  HA  TYR A  92      10.314  15.803   9.790  1.00  0.60           H  
ATOM   1412 1HB  TYR A  92      10.202  17.589   7.353  1.00  0.60           H  
ATOM   1413 2HB  TYR A  92       8.751  16.895   8.073  1.00  0.60           H  
ATOM   1414  HD1 TYR A  92      11.743  19.011   8.856  1.00  0.60           H  
ATOM   1415  HD2 TYR A  92       7.691  17.973   9.875  1.00  0.60           H  
ATOM   1416  HE1 TYR A  92      11.656  20.857  10.490  1.00  0.60           H  
ATOM   1417  HE2 TYR A  92       7.628  19.860  11.469  1.00  0.60           H  
ATOM   1418  HH  TYR A  92      10.597  21.855  12.072  1.00  0.60           H  
ATOM   1419  N   TYR A  93       9.440  13.964   8.366  1.00  0.62           N  
ATOM   1420  CA  TYR A  93       9.106  12.770   7.604  1.00  0.62           C  
ATOM   1421  C   TYR A  93       7.613  12.585   7.462  1.00  0.62           C  
ATOM   1422  O   TYR A  93       6.844  12.808   8.394  1.00  0.62           O  
ATOM   1423  CB  TYR A  93       9.655  11.508   8.274  1.00  0.62           C  
ATOM   1424  CG  TYR A  93      11.141  11.485   8.494  1.00  0.62           C  
ATOM   1425  CD1 TYR A  93      11.674  12.046   9.656  1.00  0.62           C  
ATOM   1426  CD2 TYR A  93      11.972  10.902   7.557  1.00  0.62           C  
ATOM   1427  CE1 TYR A  93      13.033  12.019   9.867  1.00  0.62           C  
ATOM   1428  CE2 TYR A  93      13.330  10.879   7.766  1.00  0.62           C  
ATOM   1429  CZ  TYR A  93      13.863  11.432   8.914  1.00  0.62           C  
ATOM   1430  OH  TYR A  93      15.229  11.407   9.115  1.00  0.62           O  
ATOM   1431  H   TYR A  93       8.976  14.161   9.249  1.00  0.62           H  
ATOM   1432  HA  TYR A  93       9.518  12.862   6.600  1.00  0.62           H  
ATOM   1433 1HB  TYR A  93       9.169  11.377   9.240  1.00  0.62           H  
ATOM   1434 2HB  TYR A  93       9.392  10.646   7.659  1.00  0.62           H  
ATOM   1435  HD1 TYR A  93      11.016  12.508  10.398  1.00  0.62           H  
ATOM   1436  HD2 TYR A  93      11.550  10.462   6.647  1.00  0.62           H  
ATOM   1437  HE1 TYR A  93      13.453  12.456  10.769  1.00  0.62           H  
ATOM   1438  HE2 TYR A  93      13.985  10.423   7.020  1.00  0.62           H  
ATOM   1439  HH  TYR A  93      15.657  11.009   8.352  1.00  0.62           H  
ATOM   1440  N   CYS A  94       7.232  12.094   6.308  1.00  0.69           N  
ATOM   1441  CA  CYS A  94       5.871  11.729   5.958  1.00  0.69           C  
ATOM   1442  C   CYS A  94       5.710  10.231   6.092  1.00  0.69           C  
ATOM   1443  O   CYS A  94       6.609   9.465   5.728  1.00  0.69           O  
ATOM   1444  CB  CYS A  94       5.568  12.165   4.544  1.00  0.69           C  
ATOM   1445  SG  CYS A  94       3.989  11.779   3.918  1.00  0.69           S  
ATOM   1446  H   CYS A  94       7.950  11.986   5.592  1.00  0.69           H  
ATOM   1447  HA  CYS A  94       5.183  12.231   6.634  1.00  0.69           H  
ATOM   1448 1HB  CYS A  94       5.707  13.242   4.481  1.00  0.69           H  
ATOM   1449 2HB  CYS A  94       6.295  11.703   3.885  1.00  0.69           H  
ATOM   1450  N   ALA A  95       4.585   9.794   6.631  1.00  0.82           N  
ATOM   1451  CA  ALA A  95       4.384   8.363   6.743  1.00  0.82           C  
ATOM   1452  C   ALA A  95       2.934   7.967   6.550  1.00  0.82           C  
ATOM   1453  O   ALA A  95       2.024   8.745   6.813  1.00  0.82           O  
ATOM   1454  CB  ALA A  95       4.874   7.884   8.084  1.00  0.82           C  
ATOM   1455  H   ALA A  95       3.895  10.460   6.968  1.00  0.82           H  
ATOM   1456  HA  ALA A  95       4.968   7.890   5.975  1.00  0.82           H  
ATOM   1457 1HB  ALA A  95       4.771   6.805   8.128  1.00  0.82           H  
ATOM   1458 2HB  ALA A  95       5.912   8.154   8.191  1.00  0.82           H  
ATOM   1459 3HB  ALA A  95       4.307   8.330   8.851  1.00  0.82           H  
ATOM   1460  N   VAL A  96       2.719   6.717   6.154  1.00  1.06           N  
ATOM   1461  CA  VAL A  96       1.366   6.198   5.964  1.00  1.06           C  
ATOM   1462  C   VAL A  96       1.146   4.915   6.768  1.00  1.06           C  
ATOM   1463  O   VAL A  96       2.060   4.098   6.960  1.00  1.06           O  
ATOM   1464  CB  VAL A  96       1.069   5.901   4.483  1.00  1.06           C  
ATOM   1465  CG1 VAL A  96       1.938   4.789   4.037  1.00  1.06           C  
ATOM   1466  CG2 VAL A  96      -0.444   5.581   4.281  1.00  1.06           C  
ATOM   1467  H   VAL A  96       3.532   6.138   5.942  1.00  1.06           H  
ATOM   1468  HA  VAL A  96       0.657   6.947   6.310  1.00  1.06           H  
ATOM   1469  HB  VAL A  96       1.329   6.770   3.882  1.00  1.06           H  
ATOM   1470 1HG1 VAL A  96       1.745   4.587   3.007  1.00  1.06           H  
ATOM   1471 2HG1 VAL A  96       2.974   5.086   4.174  1.00  1.06           H  
ATOM   1472 3HG1 VAL A  96       1.730   3.887   4.619  1.00  1.06           H  
ATOM   1473 1HG2 VAL A  96      -0.641   5.364   3.261  1.00  1.06           H  
ATOM   1474 2HG2 VAL A  96      -0.750   4.753   4.824  1.00  1.06           H  
ATOM   1475 3HG2 VAL A  96      -1.029   6.441   4.591  1.00  1.06           H  
ATOM   1476  N   ARG A  97      -0.086   4.753   7.238  1.00  1.47           N  
ATOM   1477  CA  ARG A  97      -0.489   3.588   8.023  1.00  1.47           C  
ATOM   1478  C   ARG A  97      -0.808   2.314   7.219  1.00  1.47           C  
ATOM   1479  O   ARG A  97      -1.179   1.293   7.809  1.00  1.47           O  
ATOM   1480  CB  ARG A  97      -1.729   3.888   8.838  1.00  1.47           C  
ATOM   1481  CG  ARG A  97      -1.624   4.992   9.858  1.00  1.47           C  
ATOM   1482  CD  ARG A  97      -2.880   5.077  10.634  1.00  1.47           C  
ATOM   1483  NE  ARG A  97      -2.986   4.042  11.627  1.00  1.47           N  
ATOM   1484  CZ  ARG A  97      -3.636   2.885  11.433  1.00  1.47           C  
ATOM   1485  NH1 ARG A  97      -4.167   2.625  10.266  1.00  1.47           N  
ATOM   1486  NH2 ARG A  97      -3.732   1.987  12.395  1.00  1.47           N  
ATOM   1487  H   ARG A  97      -0.762   5.503   7.060  1.00  1.47           H  
ATOM   1488  HA  ARG A  97       0.320   3.353   8.687  1.00  1.47           H  
ATOM   1489 1HB  ARG A  97      -2.550   4.134   8.165  1.00  1.47           H  
ATOM   1490 2HB  ARG A  97      -2.015   2.986   9.378  1.00  1.47           H  
ATOM   1491 1HG  ARG A  97      -0.799   4.813  10.537  1.00  1.47           H  
ATOM   1492 2HG  ARG A  97      -1.472   5.930   9.338  1.00  1.47           H  
ATOM   1493 1HD  ARG A  97      -2.930   6.034  11.131  1.00  1.47           H  
ATOM   1494 2HD  ARG A  97      -3.723   4.970   9.961  1.00  1.47           H  
ATOM   1495  HE  ARG A  97      -2.576   4.229  12.553  1.00  1.47           H  
ATOM   1496 1HH1 ARG A  97      -4.072   3.284   9.502  1.00  1.47           H  
ATOM   1497 2HH1 ARG A  97      -4.609   1.728  10.123  1.00  1.47           H  
ATOM   1498 1HH2 ARG A  97      -3.311   2.145  13.308  1.00  1.47           H  
ATOM   1499 2HH2 ARG A  97      -4.211   1.116  12.216  1.00  1.47           H  
ATOM   1500  N   ASP A  98      -0.689   2.346   5.888  1.00  2.10           N  
ATOM   1501  CA  ASP A  98      -1.061   1.178   5.089  1.00  2.10           C  
ATOM   1502  C   ASP A  98      -2.537   0.829   5.312  1.00  2.10           C  
ATOM   1503  O   ASP A  98      -3.400   1.257   4.554  1.00  2.10           O  
ATOM   1504  CB  ASP A  98      -0.144  -0.037   5.356  1.00  2.10           C  
ATOM   1505  CG  ASP A  98       1.289   0.152   4.813  1.00  2.10           C  
ATOM   1506  OD1 ASP A  98       1.497   1.050   4.033  1.00  2.10           O  
ATOM   1507  OD2 ASP A  98       2.149  -0.611   5.185  1.00  2.10           O  
ATOM   1508  H   ASP A  98      -0.353   3.180   5.443  1.00  2.10           H  
ATOM   1509  HA  ASP A  98      -0.940   1.438   4.038  1.00  2.10           H  
ATOM   1510 1HB  ASP A  98      -0.070  -0.256   6.412  1.00  2.10           H  
ATOM   1511 2HB  ASP A  98      -0.576  -0.917   4.877  1.00  2.10           H  
ATOM   1512  N   ARG A  99      -2.820  -0.027   6.270  1.00  3.01           N  
ATOM   1513  CA  ARG A  99      -4.186  -0.460   6.528  1.00  3.01           C  
ATOM   1514  C   ARG A  99      -5.086   0.757   6.785  1.00  3.01           C  
ATOM   1515  O   ARG A  99      -4.672   1.715   7.438  1.00  3.01           O  
ATOM   1516  CB  ARG A  99      -4.213  -1.386   7.734  1.00  3.01           C  
ATOM   1517  CG  ARG A  99      -3.573  -2.755   7.502  1.00  3.01           C  
ATOM   1518  CD  ARG A  99      -3.511  -3.576   8.754  1.00  3.01           C  
ATOM   1519  NE  ARG A  99      -2.583  -3.000   9.725  1.00  3.01           N  
ATOM   1520  CZ  ARG A  99      -2.382  -3.457  10.978  1.00  3.01           C  
ATOM   1521  NH1 ARG A  99      -3.042  -4.506  11.417  1.00  3.01           N  
ATOM   1522  NH2 ARG A  99      -1.512  -2.844  11.765  1.00  3.01           N  
ATOM   1523  H   ARG A  99      -2.063  -0.292   6.888  1.00  3.01           H  
ATOM   1524  HA  ARG A  99      -4.555  -0.996   5.654  1.00  3.01           H  
ATOM   1525 1HB  ARG A  99      -3.685  -0.910   8.562  1.00  3.01           H  
ATOM   1526 2HB  ARG A  99      -5.243  -1.547   8.050  1.00  3.01           H  
ATOM   1527 1HG  ARG A  99      -4.151  -3.305   6.760  1.00  3.01           H  
ATOM   1528 2HG  ARG A  99      -2.554  -2.615   7.136  1.00  3.01           H  
ATOM   1529 1HD  ARG A  99      -4.500  -3.622   9.211  1.00  3.01           H  
ATOM   1530 2HD  ARG A  99      -3.174  -4.583   8.514  1.00  3.01           H  
ATOM   1531  HE  ARG A  99      -2.047  -2.191   9.434  1.00  3.01           H  
ATOM   1532 1HH1 ARG A  99      -3.703  -4.976  10.815  1.00  3.01           H  
ATOM   1533 2HH1 ARG A  99      -2.885  -4.845  12.356  1.00  3.01           H  
ATOM   1534 1HH2 ARG A  99      -1.003  -2.035  11.424  1.00  3.01           H  
ATOM   1535 2HH2 ARG A  99      -1.354  -3.182  12.704  1.00  3.01           H  
ATOM   1536  N   GLY A 100      -6.335   0.690   6.299  1.00  4.13           N  
ATOM   1537  CA  GLY A 100      -7.319   1.781   6.422  1.00  4.13           C  
ATOM   1538  C   GLY A 100      -8.026   1.855   7.781  1.00  4.13           C  
ATOM   1539  O   GLY A 100      -8.908   2.689   8.006  1.00  4.13           O  
ATOM   1540  H   GLY A 100      -6.604  -0.132   5.781  1.00  4.13           H  
ATOM   1541 1HA  GLY A 100      -6.816   2.731   6.228  1.00  4.13           H  
ATOM   1542 2HA  GLY A 100      -8.064   1.675   5.635  1.00  4.13           H  
ATOM   1543  N   ARG A 101      -7.643   0.991   8.707  1.00  5.27           N  
ATOM   1544  CA  ARG A 101      -8.260   0.976  10.031  1.00  5.27           C  
ATOM   1545  C   ARG A 101      -7.658   2.100  10.867  1.00  5.27           C  
ATOM   1546  O   ARG A 101      -6.834   1.891  11.768  1.00  5.27           O  
ATOM   1547  CB  ARG A 101      -8.035  -0.367  10.707  1.00  5.27           C  
ATOM   1548  CG  ARG A 101      -8.710  -1.543  10.023  1.00  5.27           C  
ATOM   1549  CD  ARG A 101      -8.446  -2.825  10.735  1.00  5.27           C  
ATOM   1550  NE  ARG A 101      -9.078  -3.957  10.068  1.00  5.27           N  
ATOM   1551  CZ  ARG A 101      -9.047  -5.229  10.516  1.00  5.27           C  
ATOM   1552  NH1 ARG A 101      -8.415  -5.522  11.632  1.00  5.27           N  
ATOM   1553  NH2 ARG A 101      -9.653  -6.184   9.832  1.00  5.27           N  
ATOM   1554  H   ARG A 101      -6.914   0.335   8.484  1.00  5.27           H  
ATOM   1555  HA  ARG A 101      -9.332   1.147   9.929  1.00  5.27           H  
ATOM   1556 1HB  ARG A 101      -6.967  -0.578  10.739  1.00  5.27           H  
ATOM   1557 2HB  ARG A 101      -8.388  -0.330  11.731  1.00  5.27           H  
ATOM   1558 1HG  ARG A 101      -9.787  -1.377  10.002  1.00  5.27           H  
ATOM   1559 2HG  ARG A 101      -8.335  -1.633   9.003  1.00  5.27           H  
ATOM   1560 1HD  ARG A 101      -7.371  -3.006  10.770  1.00  5.27           H  
ATOM   1561 2HD  ARG A 101      -8.838  -2.764  11.750  1.00  5.27           H  
ATOM   1562  HE  ARG A 101      -9.575  -3.776   9.207  1.00  5.27           H  
ATOM   1563 1HH1 ARG A 101      -7.952  -4.793  12.157  1.00  5.27           H  
ATOM   1564 2HH1 ARG A 101      -8.394  -6.475  11.966  1.00  5.27           H  
ATOM   1565 1HH2 ARG A 101     -10.138  -5.961   8.974  1.00  5.27           H  
ATOM   1566 2HH2 ARG A 101      -9.630  -7.136  10.166  1.00  5.27           H  
ATOM   1567  N   VAL A 102      -8.051   3.320  10.553  1.00  6.15           N  
ATOM   1568  CA  VAL A 102      -7.382   4.445  11.170  1.00  6.15           C  
ATOM   1569  C   VAL A 102      -7.831   4.761  12.576  1.00  6.15           C  
ATOM   1570  O   VAL A 102      -8.705   5.596  12.807  1.00  6.15           O  
ATOM   1571  CB  VAL A 102      -7.543   5.708  10.319  1.00  6.15           C  
ATOM   1572  CG1 VAL A 102      -6.804   6.845  10.990  1.00  6.15           C  
ATOM   1573  CG2 VAL A 102      -6.998   5.461   8.906  1.00  6.15           C  
ATOM   1574  H   VAL A 102      -8.739   3.429   9.809  1.00  6.15           H  
ATOM   1575  HA  VAL A 102      -6.320   4.216  11.208  1.00  6.15           H  
ATOM   1576  HB  VAL A 102      -8.597   5.979  10.264  1.00  6.15           H  
ATOM   1577 1HG1 VAL A 102      -6.926   7.756  10.405  1.00  6.15           H  
ATOM   1578 2HG1 VAL A 102      -7.214   6.999  11.988  1.00  6.15           H  
ATOM   1579 3HG1 VAL A 102      -5.748   6.595  11.067  1.00  6.15           H  
ATOM   1580 1HG2 VAL A 102      -7.117   6.362   8.305  1.00  6.15           H  
ATOM   1581 2HG2 VAL A 102      -5.948   5.194   8.958  1.00  6.15           H  
ATOM   1582 3HG2 VAL A 102      -7.544   4.659   8.445  1.00  6.15           H  
ATOM   1583  N   TYR A 103      -7.141   4.129  13.510  1.00  6.58           N  
ATOM   1584  CA  TYR A 103      -7.339   4.333  14.934  1.00  6.58           C  
ATOM   1585  C   TYR A 103      -6.011   4.802  15.526  1.00  6.58           C  
ATOM   1586  O   TYR A 103      -5.900   5.920  16.042  1.00  6.58           O  
ATOM   1587  CB  TYR A 103      -7.838   3.050  15.601  1.00  6.58           C  
ATOM   1588  CG  TYR A 103      -9.166   2.579  15.040  1.00  6.58           C  
ATOM   1589  CD1 TYR A 103      -9.186   1.631  14.033  1.00  6.58           C  
ATOM   1590  CD2 TYR A 103     -10.356   3.109  15.510  1.00  6.58           C  
ATOM   1591  CE1 TYR A 103     -10.384   1.209  13.496  1.00  6.58           C  
ATOM   1592  CE2 TYR A 103     -11.558   2.687  14.974  1.00  6.58           C  
ATOM   1593  CZ  TYR A 103     -11.571   1.740  13.969  1.00  6.58           C  
ATOM   1594  OH  TYR A 103     -12.767   1.320  13.432  1.00  6.58           O  
ATOM   1595  H   TYR A 103      -6.491   3.426  13.171  1.00  6.58           H  
ATOM   1596  HA  TYR A 103      -8.075   5.123  15.086  1.00  6.58           H  
ATOM   1597 1HB  TYR A 103      -7.107   2.253  15.462  1.00  6.58           H  
ATOM   1598 2HB  TYR A 103      -7.954   3.213  16.671  1.00  6.58           H  
ATOM   1599  HD1 TYR A 103      -8.250   1.220  13.668  1.00  6.58           H  
ATOM   1600  HD2 TYR A 103     -10.344   3.861  16.300  1.00  6.58           H  
ATOM   1601  HE1 TYR A 103     -10.396   0.463  12.704  1.00  6.58           H  
ATOM   1602  HE2 TYR A 103     -12.495   3.105  15.342  1.00  6.58           H  
ATOM   1603  HH  TYR A 103     -13.490   1.780  13.865  1.00  6.58           H  
ATOM   1604  N   SER A 104      -4.955   3.995  15.362  1.00  6.50           N  
ATOM   1605  CA  SER A 104      -3.630   4.383  15.859  1.00  6.50           C  
ATOM   1606  C   SER A 104      -2.978   5.362  14.883  1.00  6.50           C  
ATOM   1607  O   SER A 104      -2.060   5.025  14.135  1.00  6.50           O  
ATOM   1608  CB  SER A 104      -2.729   3.182  16.128  1.00  6.50           C  
ATOM   1609  OG  SER A 104      -2.557   2.344  15.013  1.00  6.50           O  
ATOM   1610  H   SER A 104      -5.084   3.098  14.924  1.00  6.50           H  
ATOM   1611  HA  SER A 104      -3.760   4.902  16.811  1.00  6.50           H  
ATOM   1612 1HB  SER A 104      -1.751   3.546  16.450  1.00  6.50           H  
ATOM   1613 2HB  SER A 104      -3.139   2.603  16.954  1.00  6.50           H  
ATOM   1614  HG  SER A 104      -1.872   1.711  15.273  1.00  6.50           H  
ATOM   1615  N   SER A 105      -3.524   6.569  14.880  1.00  5.92           N  
ATOM   1616  CA  SER A 105      -3.220   7.670  13.971  1.00  5.92           C  
ATOM   1617  C   SER A 105      -2.129   8.601  14.474  1.00  5.92           C  
ATOM   1618  O   SER A 105      -2.009   9.729  14.001  1.00  5.92           O  
ATOM   1619  CB  SER A 105      -4.491   8.451  13.696  1.00  5.92           C  
ATOM   1620  OG  SER A 105      -5.013   9.007  14.873  1.00  5.92           O  
ATOM   1621  H   SER A 105      -4.277   6.701  15.554  1.00  5.92           H  
ATOM   1622  HA  SER A 105      -2.875   7.245  13.033  1.00  5.92           H  
ATOM   1623 1HB  SER A 105      -4.288   9.238  12.977  1.00  5.92           H  
ATOM   1624 2HB  SER A 105      -5.226   7.789  13.257  1.00  5.92           H  
ATOM   1625  HG  SER A 105      -5.283   8.251  15.424  1.00  5.92           H  
ATOM   1626  N   THR A 106      -1.343   8.133  15.439  1.00  4.98           N  
ATOM   1627  CA  THR A 106      -0.276   8.949  15.995  1.00  4.98           C  
ATOM   1628  C   THR A 106       1.096   8.359  15.646  1.00  4.98           C  
ATOM   1629  O   THR A 106       1.688   8.752  14.649  1.00  4.98           O  
ATOM   1630  CB  THR A 106      -0.430   9.082  17.529  1.00  4.98           C  
ATOM   1631  OG1 THR A 106      -0.430   7.777  18.130  1.00  4.98           O  
ATOM   1632  CG2 THR A 106      -1.742   9.776  17.853  1.00  4.98           C  
ATOM   1633  H   THR A 106      -1.495   7.195  15.773  1.00  4.98           H  
ATOM   1634  HA  THR A 106      -0.332   9.947  15.560  1.00  4.98           H  
ATOM   1635  HB  THR A 106       0.399   9.664  17.931  1.00  4.98           H  
ATOM   1636  HG1 THR A 106      -0.581   7.866  19.081  1.00  4.98           H  
ATOM   1637 1HG2 THR A 106      -1.848   9.869  18.932  1.00  4.98           H  
ATOM   1638 2HG2 THR A 106      -1.746  10.768  17.399  1.00  4.98           H  
ATOM   1639 3HG2 THR A 106      -2.573   9.194  17.456  1.00  4.98           H  
ATOM   1640  N   TRP A 107       1.627   7.475  16.489  1.00  3.91           N  
ATOM   1641  CA  TRP A 107       2.946   6.884  16.242  1.00  3.91           C  
ATOM   1642  C   TRP A 107       2.969   5.464  15.661  1.00  3.91           C  
ATOM   1643  O   TRP A 107       3.463   5.230  14.552  1.00  3.91           O  
ATOM   1644  CB  TRP A 107       3.774   6.874  17.531  1.00  3.91           C  
ATOM   1645  CG  TRP A 107       5.112   6.236  17.330  1.00  3.91           C  
ATOM   1646  CD1 TRP A 107       5.504   5.003  17.767  1.00  3.91           C  
ATOM   1647  CD2 TRP A 107       6.241   6.785  16.620  1.00  3.91           C  
ATOM   1648  NE1 TRP A 107       6.786   4.746  17.367  1.00  3.91           N  
ATOM   1649  CE2 TRP A 107       7.251   5.823  16.658  1.00  3.91           C  
ATOM   1650  CE3 TRP A 107       6.472   7.993  15.959  1.00  3.91           C  
ATOM   1651  CZ2 TRP A 107       8.469   6.024  16.049  1.00  3.91           C  
ATOM   1652  CZ3 TRP A 107       7.693   8.194  15.357  1.00  3.91           C  
ATOM   1653  CH2 TRP A 107       8.661   7.229  15.395  1.00  3.91           C  
ATOM   1654  H   TRP A 107       1.072   7.214  17.290  1.00  3.91           H  
ATOM   1655  HA  TRP A 107       3.461   7.526  15.531  1.00  3.91           H  
ATOM   1656 1HB  TRP A 107       3.927   7.896  17.874  1.00  3.91           H  
ATOM   1657 2HB  TRP A 107       3.243   6.337  18.314  1.00  3.91           H  
ATOM   1658  HD1 TRP A 107       4.882   4.321  18.341  1.00  3.91           H  
ATOM   1659  HE1 TRP A 107       7.303   3.901  17.556  1.00  3.91           H  
ATOM   1660  HE3 TRP A 107       5.703   8.755  15.926  1.00  3.91           H  
ATOM   1661  HZ2 TRP A 107       9.260   5.274  16.070  1.00  3.91           H  
ATOM   1662  HZ3 TRP A 107       7.863   9.139  14.844  1.00  3.91           H  
ATOM   1663  HH2 TRP A 107       9.604   7.405  14.905  1.00  3.91           H  
ATOM   1664  N   SER A 108       2.475   4.514  16.455  1.00  2.93           N  
ATOM   1665  CA  SER A 108       2.628   3.081  16.198  1.00  2.93           C  
ATOM   1666  C   SER A 108       1.950   2.520  14.957  1.00  2.93           C  
ATOM   1667  O   SER A 108       2.280   1.418  14.523  1.00  2.93           O  
ATOM   1668  CB  SER A 108       2.161   2.305  17.417  1.00  2.93           C  
ATOM   1669  OG  SER A 108       0.781   2.453  17.624  1.00  2.93           O  
ATOM   1670  H   SER A 108       2.028   4.798  17.313  1.00  2.93           H  
ATOM   1671  HA  SER A 108       3.697   2.895  16.087  1.00  2.93           H  
ATOM   1672 1HB  SER A 108       2.398   1.250  17.282  1.00  2.93           H  
ATOM   1673 2HB  SER A 108       2.703   2.651  18.295  1.00  2.93           H  
ATOM   1674  HG  SER A 108       0.564   1.888  18.373  1.00  2.93           H  
ATOM   1675  N   GLY A 109       1.004   3.241  14.387  1.00  2.14           N  
ATOM   1676  CA  GLY A 109       0.305   2.727  13.221  1.00  2.14           C  
ATOM   1677  C   GLY A 109       1.002   2.995  11.888  1.00  2.14           C  
ATOM   1678  O   GLY A 109       0.524   2.542  10.856  1.00  2.14           O  
ATOM   1679  H   GLY A 109       0.761   4.145  14.767  1.00  2.14           H  
ATOM   1680 1HA  GLY A 109       0.158   1.655  13.340  1.00  2.14           H  
ATOM   1681 2HA  GLY A 109      -0.687   3.168  13.193  1.00  2.14           H  
ATOM   1682  N   PHE A 110       2.143   3.686  11.885  1.00  1.58           N  
ATOM   1683  CA  PHE A 110       2.762   4.036  10.599  1.00  1.58           C  
ATOM   1684  C   PHE A 110       3.775   3.023  10.037  1.00  1.58           C  
ATOM   1685  O   PHE A 110       4.837   2.775  10.623  1.00  1.58           O  
ATOM   1686  CB  PHE A 110       3.309   5.430  10.725  1.00  1.58           C  
ATOM   1687  CG  PHE A 110       2.158   6.387  10.802  1.00  1.58           C  
ATOM   1688  CD1 PHE A 110       1.531   6.672  11.989  1.00  1.58           C  
ATOM   1689  CD2 PHE A 110       1.679   6.960   9.672  1.00  1.58           C  
ATOM   1690  CE1 PHE A 110       0.454   7.529  12.019  1.00  1.58           C  
ATOM   1691  CE2 PHE A 110       0.610   7.815   9.682  1.00  1.58           C  
ATOM   1692  CZ  PHE A 110      -0.008   8.106  10.866  1.00  1.58           C  
ATOM   1693  H   PHE A 110       2.546   4.025  12.764  1.00  1.58           H  
ATOM   1694  HA  PHE A 110       1.967   4.113   9.870  1.00  1.58           H  
ATOM   1695 1HB  PHE A 110       3.911   5.526  11.631  1.00  1.58           H  
ATOM   1696 2HB  PHE A 110       3.921   5.672   9.874  1.00  1.58           H  
ATOM   1697  HD1 PHE A 110       1.893   6.218  12.909  1.00  1.58           H  
ATOM   1698  HD2 PHE A 110       2.162   6.715   8.756  1.00  1.58           H  
ATOM   1699  HE1 PHE A 110      -0.021   7.746  12.959  1.00  1.58           H  
ATOM   1700  HE2 PHE A 110       0.252   8.248   8.751  1.00  1.58           H  
ATOM   1701  HZ  PHE A 110      -0.858   8.780  10.895  1.00  1.58           H  
ATOM   1702  N   GLY A 111       3.401   2.425   8.883  1.00  1.20           N  
ATOM   1703  CA  GLY A 111       4.135   1.331   8.228  1.00  1.20           C  
ATOM   1704  C   GLY A 111       5.144   1.731   7.144  1.00  1.20           C  
ATOM   1705  O   GLY A 111       6.151   1.043   6.955  1.00  1.20           O  
ATOM   1706  H   GLY A 111       2.552   2.754   8.424  1.00  1.20           H  
ATOM   1707 1HA  GLY A 111       4.650   0.754   8.994  1.00  1.20           H  
ATOM   1708 2HA  GLY A 111       3.404   0.654   7.782  1.00  1.20           H  
ATOM   1709  N   SER A 112       4.910   2.850   6.459  1.00  0.97           N  
ATOM   1710  CA  SER A 112       5.835   3.267   5.398  1.00  0.97           C  
ATOM   1711  C   SER A 112       6.156   4.732   5.499  1.00  0.97           C  
ATOM   1712  O   SER A 112       5.276   5.586   5.569  1.00  0.97           O  
ATOM   1713  CB  SER A 112       5.329   2.951   4.004  1.00  0.97           C  
ATOM   1714  OG  SER A 112       6.236   3.452   3.042  1.00  0.97           O  
ATOM   1715  H   SER A 112       4.058   3.378   6.645  1.00  0.97           H  
ATOM   1716  HA  SER A 112       6.771   2.724   5.528  1.00  0.97           H  
ATOM   1717 1HB  SER A 112       5.245   1.869   3.893  1.00  0.97           H  
ATOM   1718 2HB  SER A 112       4.356   3.360   3.843  1.00  0.97           H  
ATOM   1719  HG  SER A 112       6.127   2.927   2.212  1.00  0.97           H  
ATOM   1720  N   TRP A 113       7.453   5.000   5.559  1.00  0.82           N  
ATOM   1721  CA  TRP A 113       7.988   6.333   5.759  1.00  0.82           C  
ATOM   1722  C   TRP A 113       8.738   6.814   4.530  1.00  0.82           C  
ATOM   1723  O   TRP A 113       9.385   6.018   3.845  1.00  0.82           O  
ATOM   1724  CB  TRP A 113       8.926   6.266   6.961  1.00  0.82           C  
ATOM   1725  CG  TRP A 113       8.176   5.939   8.247  1.00  0.82           C  
ATOM   1726  CD1 TRP A 113       7.544   4.756   8.572  1.00  0.82           C  
ATOM   1727  CD2 TRP A 113       8.023   6.789   9.384  1.00  0.82           C  
ATOM   1728  NE1 TRP A 113       6.979   4.845   9.814  1.00  0.82           N  
ATOM   1729  CE2 TRP A 113       7.263   6.077  10.334  1.00  0.82           C  
ATOM   1730  CE3 TRP A 113       8.455   8.071   9.678  1.00  0.82           C  
ATOM   1731  CZ2 TRP A 113       6.928   6.624  11.547  1.00  0.82           C  
ATOM   1732  CZ3 TRP A 113       8.132   8.599  10.892  1.00  0.82           C  
ATOM   1733  CH2 TRP A 113       7.385   7.897  11.800  1.00  0.82           C  
ATOM   1734  H   TRP A 113       8.099   4.228   5.470  1.00  0.82           H  
ATOM   1735  HA  TRP A 113       7.173   7.019   5.965  1.00  0.82           H  
ATOM   1736 1HB  TRP A 113       9.689   5.508   6.793  1.00  0.82           H  
ATOM   1737 2HB  TRP A 113       9.432   7.227   7.081  1.00  0.82           H  
ATOM   1738  HD1 TRP A 113       7.485   3.879   7.932  1.00  0.82           H  
ATOM   1739  HE1 TRP A 113       6.431   4.093  10.275  1.00  0.82           H  
ATOM   1740  HE3 TRP A 113       9.045   8.636   8.959  1.00  0.82           H  
ATOM   1741  HZ2 TRP A 113       6.336   6.086  12.293  1.00  0.82           H  
ATOM   1742  HZ3 TRP A 113       8.484   9.589  11.114  1.00  0.82           H  
ATOM   1743  HH2 TRP A 113       7.146   8.355  12.739  1.00  0.82           H  
ATOM   1744  N   GLY A 114       8.680   8.116   4.279  1.00  0.74           N  
ATOM   1745  CA  GLY A 114       9.391   8.706   3.156  1.00  0.74           C  
ATOM   1746  C   GLY A 114      10.835   9.024   3.483  1.00  0.74           C  
ATOM   1747  O   GLY A 114      11.315   8.778   4.589  1.00  0.74           O  
ATOM   1748  H   GLY A 114       8.095   8.707   4.869  1.00  0.74           H  
ATOM   1749 1HA  GLY A 114       9.357   8.028   2.305  1.00  0.74           H  
ATOM   1750 2HA  GLY A 114       8.880   9.623   2.854  1.00  0.74           H  
ATOM   1751  N   GLN A 115      11.521   9.601   2.501  1.00  0.68           N  
ATOM   1752  CA  GLN A 115      12.925   9.983   2.614  1.00  0.68           C  
ATOM   1753  C   GLN A 115      13.175  11.145   3.579  1.00  0.68           C  
ATOM   1754  O   GLN A 115      14.270  11.292   4.125  1.00  0.68           O  
ATOM   1755  CB  GLN A 115      13.441  10.317   1.209  1.00  0.68           C  
ATOM   1756  CG  GLN A 115      12.831  11.579   0.560  1.00  0.68           C  
ATOM   1757  CD  GLN A 115      13.273  11.722  -0.899  1.00  0.68           C  
ATOM   1758  OE1 GLN A 115      13.949  10.824  -1.416  1.00  0.68           O  
ATOM   1759  NE2 GLN A 115      12.906  12.815  -1.575  1.00  0.68           N  
ATOM   1760  H   GLN A 115      11.045   9.762   1.625  1.00  0.68           H  
ATOM   1761  HA  GLN A 115      13.477   9.121   2.989  1.00  0.68           H  
ATOM   1762 1HB  GLN A 115      14.520  10.461   1.251  1.00  0.68           H  
ATOM   1763 2HB  GLN A 115      13.250   9.475   0.544  1.00  0.68           H  
ATOM   1764 1HG  GLN A 115      11.747  11.506   0.594  1.00  0.68           H  
ATOM   1765 2HG  GLN A 115      13.164  12.465   1.105  1.00  0.68           H  
ATOM   1766 1HE2 GLN A 115      13.190  12.927  -2.529  1.00  0.68           H  
ATOM   1767 2HE2 GLN A 115      12.356  13.566  -1.143  1.00  0.68           H  
ATOM   1768  N   GLY A 116      12.147  11.953   3.786  1.00  0.65           N  
ATOM   1769  CA  GLY A 116      12.201  13.105   4.663  1.00  0.65           C  
ATOM   1770  C   GLY A 116      12.790  14.346   4.010  1.00  0.65           C  
ATOM   1771  O   GLY A 116      13.383  14.284   2.926  1.00  0.65           O  
ATOM   1772  H   GLY A 116      11.267  11.758   3.330  1.00  0.65           H  
ATOM   1773 1HA  GLY A 116      11.186  13.325   4.975  1.00  0.65           H  
ATOM   1774 2HA  GLY A 116      12.761  12.866   5.563  1.00  0.65           H  
ATOM   1775  N   THR A 117      12.617  15.479   4.689  1.00  0.63           N  
ATOM   1776  CA  THR A 117      13.143  16.764   4.236  1.00  0.63           C  
ATOM   1777  C   THR A 117      13.867  17.485   5.361  1.00  0.63           C  
ATOM   1778  O   THR A 117      13.492  17.355   6.524  1.00  0.63           O  
ATOM   1779  CB  THR A 117      12.011  17.687   3.766  1.00  0.63           C  
ATOM   1780  OG1 THR A 117      11.164  17.960   4.879  1.00  0.63           O  
ATOM   1781  CG2 THR A 117      11.202  17.056   2.678  1.00  0.63           C  
ATOM   1782  H   THR A 117      12.089  15.409   5.558  1.00  0.63           H  
ATOM   1783  HA  THR A 117      13.845  16.594   3.419  1.00  0.63           H  
ATOM   1784  HB  THR A 117      12.438  18.620   3.408  1.00  0.63           H  
ATOM   1785  HG1 THR A 117      10.533  17.235   4.973  1.00  0.63           H  
ATOM   1786 1HG2 THR A 117      10.403  17.721   2.371  1.00  0.63           H  
ATOM   1787 2HG2 THR A 117      11.839  16.834   1.823  1.00  0.63           H  
ATOM   1788 3HG2 THR A 117      10.779  16.144   3.063  1.00  0.63           H  
ATOM   1789  N   GLN A 118      14.833  18.330   5.019  1.00  0.63           N  
ATOM   1790  CA  GLN A 118      15.495  19.126   6.048  1.00  0.63           C  
ATOM   1791  C   GLN A 118      15.008  20.555   6.105  1.00  0.63           C  
ATOM   1792  O   GLN A 118      15.035  21.269   5.097  1.00  0.63           O  
ATOM   1793  CB  GLN A 118      17.011  19.147   5.843  1.00  0.63           C  
ATOM   1794  CG  GLN A 118      17.761  19.980   6.898  1.00  0.63           C  
ATOM   1795  CD  GLN A 118      19.266  19.991   6.694  1.00  0.63           C  
ATOM   1796  OE1 GLN A 118      19.852  19.025   6.190  1.00  0.63           O  
ATOM   1797  NE2 GLN A 118      19.909  21.100   7.078  1.00  0.63           N  
ATOM   1798  H   GLN A 118      15.116  18.410   4.053  1.00  0.63           H  
ATOM   1799  HA  GLN A 118      15.281  18.682   7.015  1.00  0.63           H  
ATOM   1800 1HB  GLN A 118      17.401  18.133   5.864  1.00  0.63           H  
ATOM   1801 2HB  GLN A 118      17.239  19.567   4.864  1.00  0.63           H  
ATOM   1802 1HG  GLN A 118      17.413  21.014   6.837  1.00  0.63           H  
ATOM   1803 2HG  GLN A 118      17.548  19.586   7.889  1.00  0.63           H  
ATOM   1804 1HE2 GLN A 118      20.900  21.167   6.964  1.00  0.63           H  
ATOM   1805 2HE2 GLN A 118      19.396  21.883   7.490  1.00  0.63           H  
ATOM   1806  N   VAL A 119      14.607  20.974   7.296  1.00  0.67           N  
ATOM   1807  CA  VAL A 119      14.185  22.340   7.526  1.00  0.67           C  
ATOM   1808  C   VAL A 119      15.076  22.981   8.570  1.00  0.67           C  
ATOM   1809  O   VAL A 119      15.215  22.476   9.689  1.00  0.67           O  
ATOM   1810  CB  VAL A 119      12.732  22.373   7.996  1.00  0.67           C  
ATOM   1811  CG1 VAL A 119      12.299  23.802   8.293  1.00  0.67           C  
ATOM   1812  CG2 VAL A 119      11.839  21.724   6.908  1.00  0.67           C  
ATOM   1813  H   VAL A 119      14.577  20.317   8.080  1.00  0.67           H  
ATOM   1814  HA  VAL A 119      14.273  22.906   6.597  1.00  0.67           H  
ATOM   1815  HB  VAL A 119      12.654  21.821   8.902  1.00  0.67           H  
ATOM   1816 1HG1 VAL A 119      11.267  23.818   8.642  1.00  0.67           H  
ATOM   1817 2HG1 VAL A 119      12.948  24.203   9.060  1.00  0.67           H  
ATOM   1818 3HG1 VAL A 119      12.395  24.400   7.410  1.00  0.67           H  
ATOM   1819 1HG2 VAL A 119      10.813  21.719   7.228  1.00  0.67           H  
ATOM   1820 2HG2 VAL A 119      11.926  22.294   5.984  1.00  0.67           H  
ATOM   1821 3HG2 VAL A 119      12.155  20.694   6.729  1.00  0.67           H  
ATOM   1822  N   THR A 120      15.687  24.094   8.200  1.00  0.74           N  
ATOM   1823  CA  THR A 120      16.565  24.798   9.115  1.00  0.74           C  
ATOM   1824  C   THR A 120      16.128  26.221   9.303  1.00  0.74           C  
ATOM   1825  O   THR A 120      15.781  26.898   8.336  1.00  0.74           O  
ATOM   1826  CB  THR A 120      18.049  24.697   8.664  1.00  0.74           C  
ATOM   1827  OG1 THR A 120      18.432  23.297   8.675  1.00  0.74           O  
ATOM   1828  CG2 THR A 120      18.953  25.488   9.609  1.00  0.74           C  
ATOM   1829  H   THR A 120      15.532  24.457   7.255  1.00  0.74           H  
ATOM   1830  HA  THR A 120      16.482  24.340  10.085  1.00  0.74           H  
ATOM   1831  HB  THR A 120      18.148  25.088   7.650  1.00  0.74           H  
ATOM   1832  HG1 THR A 120      18.400  22.972   9.584  1.00  0.74           H  
ATOM   1833 1HG2 THR A 120      19.987  25.396   9.283  1.00  0.74           H  
ATOM   1834 2HG2 THR A 120      18.669  26.539   9.605  1.00  0.74           H  
ATOM   1835 3HG2 THR A 120      18.855  25.095  10.621  1.00  0.74           H  
ATOM   1836  N   ILE A 121      16.093  26.655  10.558  1.00  0.86           N  
ATOM   1837  CA  ILE A 121      15.715  28.021  10.852  1.00  0.86           C  
ATOM   1838  C   ILE A 121      16.852  28.836  11.467  1.00  0.86           C  
ATOM   1839  O   ILE A 121      17.451  28.440  12.468  1.00  0.86           O  
ATOM   1840  CB  ILE A 121      14.461  28.049  11.728  1.00  0.86           C  
ATOM   1841  CG1 ILE A 121      13.305  27.393  11.017  1.00  0.86           C  
ATOM   1842  CG2 ILE A 121      14.113  29.427  12.116  1.00  0.86           C  
ATOM   1843  CD1 ILE A 121      13.123  25.953  11.361  1.00  0.86           C  
ATOM   1844  H   ILE A 121      16.331  26.028  11.331  1.00  0.86           H  
ATOM   1845  HA  ILE A 121      15.456  28.485   9.917  1.00  0.86           H  
ATOM   1846  HB  ILE A 121      14.645  27.462  12.617  1.00  0.86           H  
ATOM   1847 1HG1 ILE A 121      12.428  27.921  11.294  1.00  0.86           H  
ATOM   1848 2HG1 ILE A 121      13.439  27.492   9.938  1.00  0.86           H  
ATOM   1849 1HG2 ILE A 121      13.234  29.429  12.750  1.00  0.86           H  
ATOM   1850 2HG2 ILE A 121      14.952  29.827  12.648  1.00  0.86           H  
ATOM   1851 3HG2 ILE A 121      13.916  30.015  11.226  1.00  0.86           H  
ATOM   1852 1HD1 ILE A 121      12.255  25.557  10.843  1.00  0.86           H  
ATOM   1853 2HD1 ILE A 121      14.003  25.385  11.084  1.00  0.86           H  
ATOM   1854 3HD1 ILE A 121      12.974  25.881  12.426  1.00  0.86           H  
ATOM   1855  N   SER A 122      17.174  29.953  10.816  1.00  1.02           N  
ATOM   1856  CA  SER A 122      18.264  30.836  11.253  1.00  1.02           C  
ATOM   1857  C   SER A 122      18.166  32.219  10.618  1.00  1.02           C  
ATOM   1858  O   SER A 122      17.773  32.342   9.458  1.00  1.02           O  
ATOM   1859  CB  SER A 122      19.619  30.239  10.912  1.00  1.02           C  
ATOM   1860  OG  SER A 122      20.661  31.075  11.342  1.00  1.02           O  
ATOM   1861  H   SER A 122      16.590  30.197  10.014  1.00  1.02           H  
ATOM   1862  HA  SER A 122      18.195  30.955  12.334  1.00  1.02           H  
ATOM   1863 1HB  SER A 122      19.721  29.257  11.374  1.00  1.02           H  
ATOM   1864 2HB  SER A 122      19.693  30.107   9.852  1.00  1.02           H  
ATOM   1865  HG  SER A 122      20.473  31.962  10.978  1.00  1.02           H  
ATOM   1866  N   SER A 123      18.544  33.250  11.370  1.00  1.22           N  
ATOM   1867  CA  SER A 123      18.552  34.609  10.842  1.00  1.22           C  
ATOM   1868  C   SER A 123      19.981  35.011  10.525  1.00  1.22           C  
ATOM   1869  O   SER A 123      20.216  36.029   9.874  1.00  1.22           O  
ATOM   1870  OXT SER A 123      20.871  34.505  11.205  1.00  1.22           O  
ATOM   1871  CB  SER A 123      17.954  35.588  11.841  1.00  1.22           C  
ATOM   1872  OG  SER A 123      17.987  36.898  11.342  1.00  1.22           O  
ATOM   1873  H   SER A 123      18.846  33.082  12.322  1.00  1.22           H  
ATOM   1874  HA  SER A 123      17.975  34.637   9.918  1.00  1.22           H  
ATOM   1875 1HB  SER A 123      16.942  35.319  12.073  1.00  1.22           H  
ATOM   1876 2HB  SER A 123      18.518  35.541  12.771  1.00  1.22           H  
ATOM   1877  HG  SER A 123      18.920  37.140  11.293  1.00  1.22           H  
TER    1878
ENDMDL

REMARK ID 553481 MODEL 5 2023-09-30_00000090_2_19
PFRMAT TS
TARGET 2023-09-30_00000090_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.100  -1.847  -0.726  1.00  1.38           N  
ATOM      2  CA  GLU A   1       2.140  -1.057  -0.079  1.00  1.38           C  
ATOM      3  C   GLU A   1       2.067   0.393  -0.519  1.00  1.38           C  
ATOM      4  O   GLU A   1       1.594   0.694  -1.615  1.00  1.38           O  
ATOM      5  CB  GLU A   1       3.531  -1.620  -0.392  1.00  1.38           C  
ATOM      6  CG  GLU A   1       3.791  -3.027   0.158  1.00  1.38           C  
ATOM      7  CD  GLU A   1       5.190  -3.541  -0.135  1.00  1.38           C  
ATOM      8  OE1 GLU A   1       5.868  -2.950  -0.943  1.00  1.38           O  
ATOM      9  OE2 GLU A   1       5.574  -4.524   0.456  1.00  1.38           O  
ATOM     10 1H   GLU A   1       0.829  -2.610  -0.123  1.00  1.38           H  
ATOM     11 2H   GLU A   1       0.300  -1.257  -0.905  1.00  1.38           H  
ATOM     12 3H   GLU A   1       1.450  -2.215  -1.599  1.00  1.38           H  
ATOM     13  HA  GLU A   1       1.983  -1.093   0.999  1.00  1.38           H  
ATOM     14 1HB  GLU A   1       3.673  -1.652  -1.473  1.00  1.38           H  
ATOM     15 2HB  GLU A   1       4.292  -0.953   0.016  1.00  1.38           H  
ATOM     16 1HG  GLU A   1       3.641  -3.013   1.237  1.00  1.38           H  
ATOM     17 2HG  GLU A   1       3.062  -3.711  -0.273  1.00  1.38           H  
ATOM     18  N   VAL A   2       2.540   1.286   0.344  1.00  1.17           N  
ATOM     19  CA  VAL A   2       2.537   2.718   0.056  1.00  1.17           C  
ATOM     20  C   VAL A   2       3.897   3.393   0.050  1.00  1.17           C  
ATOM     21  O   VAL A   2       4.700   3.235   0.982  1.00  1.17           O  
ATOM     22  CB  VAL A   2       1.630   3.461   1.032  1.00  1.17           C  
ATOM     23  CG1 VAL A   2       1.774   4.897   0.797  1.00  1.17           C  
ATOM     24  CG2 VAL A   2       0.185   3.035   0.794  1.00  1.17           C  
ATOM     25  H   VAL A   2       2.912   0.974   1.230  1.00  1.17           H  
ATOM     26  HA  VAL A   2       2.108   2.852  -0.938  1.00  1.17           H  
ATOM     27  HB  VAL A   2       1.910   3.248   2.067  1.00  1.17           H  
ATOM     28 1HG1 VAL A   2       1.118   5.398   1.454  1.00  1.17           H  
ATOM     29 2HG1 VAL A   2       2.794   5.220   0.989  1.00  1.17           H  
ATOM     30 3HG1 VAL A   2       1.522   5.103  -0.228  1.00  1.17           H  
ATOM     31 1HG2 VAL A   2      -0.470   3.580   1.476  1.00  1.17           H  
ATOM     32 2HG2 VAL A   2      -0.094   3.251  -0.231  1.00  1.17           H  
ATOM     33 3HG2 VAL A   2       0.078   1.972   0.974  1.00  1.17           H  
ATOM     34  N   GLN A   3       4.126   4.163  -1.019  1.00  0.99           N  
ATOM     35  CA  GLN A   3       5.355   4.912  -1.230  1.00  0.99           C  
ATOM     36  C   GLN A   3       5.123   6.416  -1.297  1.00  0.99           C  
ATOM     37  O   GLN A   3       4.215   6.898  -1.987  1.00  0.99           O  
ATOM     38  CB  GLN A   3       6.042   4.468  -2.525  1.00  0.99           C  
ATOM     39  CG  GLN A   3       7.351   5.200  -2.805  1.00  0.99           C  
ATOM     40  CD  GLN A   3       8.054   4.712  -4.055  1.00  0.99           C  
ATOM     41  OE1 GLN A   3       7.428   4.157  -4.964  1.00  0.99           O  
ATOM     42  NE2 GLN A   3       9.365   4.918  -4.112  1.00  0.99           N  
ATOM     43  H   GLN A   3       3.379   4.240  -1.714  1.00  0.99           H  
ATOM     44  HA  GLN A   3       6.024   4.716  -0.393  1.00  0.99           H  
ATOM     45 1HB  GLN A   3       6.250   3.399  -2.479  1.00  0.99           H  
ATOM     46 2HB  GLN A   3       5.371   4.637  -3.368  1.00  0.99           H  
ATOM     47 1HG  GLN A   3       7.130   6.253  -2.937  1.00  0.99           H  
ATOM     48 2HG  GLN A   3       8.021   5.067  -1.957  1.00  0.99           H  
ATOM     49 1HE2 GLN A   3       9.885   4.619  -4.914  1.00  0.99           H  
ATOM     50 2HE2 GLN A   3       9.833   5.374  -3.354  1.00  0.99           H  
ATOM     51  N   LEU A   4       5.939   7.157  -0.559  1.00  0.85           N  
ATOM     52  CA  LEU A   4       5.887   8.613  -0.586  1.00  0.85           C  
ATOM     53  C   LEU A   4       7.244   9.170  -1.052  1.00  0.85           C  
ATOM     54  O   LEU A   4       8.298   8.702  -0.590  1.00  0.85           O  
ATOM     55  CB  LEU A   4       5.551   9.146   0.810  1.00  0.85           C  
ATOM     56  CG  LEU A   4       4.230   8.686   1.465  1.00  0.85           C  
ATOM     57  CD1 LEU A   4       4.179   9.231   2.839  1.00  0.85           C  
ATOM     58  CD2 LEU A   4       3.067   9.158   0.691  1.00  0.85           C  
ATOM     59  H   LEU A   4       6.630   6.697   0.018  1.00  0.85           H  
ATOM     60  HA  LEU A   4       5.121   8.933  -1.289  1.00  0.85           H  
ATOM     61 1HB  LEU A   4       6.303   8.818   1.476  1.00  0.85           H  
ATOM     62 2HB  LEU A   4       5.562  10.233   0.786  1.00  0.85           H  
ATOM     63  HG  LEU A   4       4.209   7.597   1.530  1.00  0.85           H  
ATOM     64 1HD1 LEU A   4       3.278   8.916   3.314  1.00  0.85           H  
ATOM     65 2HD1 LEU A   4       5.036   8.867   3.404  1.00  0.85           H  
ATOM     66 3HD1 LEU A   4       4.205  10.310   2.804  1.00  0.85           H  
ATOM     67 1HD2 LEU A   4       2.153   8.830   1.176  1.00  0.85           H  
ATOM     68 2HD2 LEU A   4       3.081  10.247   0.636  1.00  0.85           H  
ATOM     69 3HD2 LEU A   4       3.128   8.737  -0.305  1.00  0.85           H  
ATOM     70  N   VAL A   5       7.229  10.135  -1.971  1.00  0.75           N  
ATOM     71  CA  VAL A   5       8.479  10.728  -2.460  1.00  0.75           C  
ATOM     72  C   VAL A   5       8.448  12.245  -2.416  1.00  0.75           C  
ATOM     73  O   VAL A   5       7.566  12.868  -3.017  1.00  0.75           O  
ATOM     74  CB  VAL A   5       8.765  10.287  -3.910  1.00  0.75           C  
ATOM     75  CG1 VAL A   5      10.060  10.932  -4.390  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       8.844   8.757  -3.990  1.00  0.75           C  
ATOM     77  H   VAL A   5       6.327  10.466  -2.324  1.00  0.75           H  
ATOM     78  HA  VAL A   5       9.298  10.389  -1.826  1.00  0.75           H  
ATOM     79  HB  VAL A   5       7.962  10.643  -4.558  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5      10.254  10.635  -5.419  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5       9.976  12.018  -4.339  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5      10.884  10.605  -3.756  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       9.042   8.455  -5.017  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5       9.647   8.399  -3.344  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       7.903   8.330  -3.670  1.00  0.75           H  
ATOM     86  N   GLU A   6       9.415  12.859  -1.740  1.00  0.69           N  
ATOM     87  CA  GLU A   6       9.401  14.305  -1.654  1.00  0.69           C  
ATOM     88  C   GLU A   6      10.419  15.018  -2.528  1.00  0.69           C  
ATOM     89  O   GLU A   6      11.501  14.501  -2.819  1.00  0.69           O  
ATOM     90  CB  GLU A   6       9.590  14.715  -0.224  1.00  0.69           C  
ATOM     91  CG  GLU A   6       8.541  14.262   0.630  1.00  0.69           C  
ATOM     92  CD  GLU A   6       8.856  14.498   1.950  1.00  0.69           C  
ATOM     93  OE1 GLU A   6       9.149  15.605   2.315  1.00  0.69           O  
ATOM     94  OE2 GLU A   6       8.880  13.530   2.651  1.00  0.69           O  
ATOM     95  H   GLU A   6      10.138  12.349  -1.230  1.00  0.69           H  
ATOM     96  HA  GLU A   6       8.423  14.635  -1.960  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      10.533  14.381   0.149  1.00  0.69           H  
ATOM     98 2HB  GLU A   6       9.573  15.802  -0.170  1.00  0.69           H  
ATOM     99 1HG  GLU A   6       7.632  14.795   0.384  1.00  0.69           H  
ATOM    100 2HG  GLU A   6       8.369  13.197   0.479  1.00  0.69           H  
ATOM    101  N   SER A   7      10.065  16.246  -2.892  1.00  0.66           N  
ATOM    102  CA  SER A   7      10.921  17.128  -3.666  1.00  0.66           C  
ATOM    103  C   SER A   7      10.731  18.604  -3.306  1.00  0.66           C  
ATOM    104  O   SER A   7       9.783  18.982  -2.614  1.00  0.66           O  
ATOM    105  CB  SER A   7      10.629  16.928  -5.133  1.00  0.66           C  
ATOM    106  OG  SER A   7       9.328  17.346  -5.453  1.00  0.66           O  
ATOM    107  H   SER A   7       9.121  16.543  -2.657  1.00  0.66           H  
ATOM    108  HA  SER A   7      11.959  16.856  -3.469  1.00  0.66           H  
ATOM    109 1HB  SER A   7      11.350  17.483  -5.729  1.00  0.66           H  
ATOM    110 2HB  SER A   7      10.743  15.872  -5.380  1.00  0.66           H  
ATOM    111  HG  SER A   7       8.734  16.838  -4.882  1.00  0.66           H  
ATOM    112  N   GLY A   8      11.641  19.454  -3.791  1.00  0.64           N  
ATOM    113  CA  GLY A   8      11.532  20.899  -3.547  1.00  0.64           C  
ATOM    114  C   GLY A   8      12.478  21.448  -2.474  1.00  0.64           C  
ATOM    115  O   GLY A   8      12.365  22.600  -2.070  1.00  0.64           O  
ATOM    116  H   GLY A   8      12.403  19.102  -4.353  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      11.721  21.425  -4.483  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      10.506  21.140  -3.269  1.00  0.64           H  
ATOM    119  N   GLY A   9      13.433  20.652  -2.016  1.00  0.64           N  
ATOM    120  CA  GLY A   9      14.335  21.176  -0.994  1.00  0.64           C  
ATOM    121  C   GLY A   9      15.355  22.109  -1.636  1.00  0.64           C  
ATOM    122  O   GLY A   9      15.287  22.380  -2.839  1.00  0.64           O  
ATOM    123  H   GLY A   9      13.522  19.708  -2.351  1.00  0.64           H  
ATOM    124 1HA  GLY A   9      13.769  21.710  -0.231  1.00  0.64           H  
ATOM    125 2HA  GLY A   9      14.852  20.357  -0.497  1.00  0.64           H  
ATOM    126  N   GLY A  10      16.300  22.600  -0.844  1.00  0.64           N  
ATOM    127  CA  GLY A  10      17.289  23.541  -1.362  1.00  0.64           C  
ATOM    128  C   GLY A  10      17.697  24.607  -0.349  1.00  0.64           C  
ATOM    129  O   GLY A  10      17.301  24.557   0.821  1.00  0.64           O  
ATOM    130  H   GLY A  10      16.336  22.287   0.124  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      18.173  22.988  -1.680  1.00  0.64           H  
ATOM    132 2HA  GLY A  10      16.888  24.027  -2.250  1.00  0.64           H  
ATOM    133  N   LEU A  11      18.509  25.554  -0.824  1.00  0.65           N  
ATOM    134  CA  LEU A  11      19.047  26.651  -0.023  1.00  0.65           C  
ATOM    135  C   LEU A  11      18.322  27.973  -0.269  1.00  0.65           C  
ATOM    136  O   LEU A  11      18.221  28.429  -1.412  1.00  0.65           O  
ATOM    137  CB  LEU A  11      20.541  26.832  -0.326  1.00  0.65           C  
ATOM    138  CG  LEU A  11      21.234  28.011   0.382  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      21.236  27.775   1.863  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      22.653  28.147  -0.138  1.00  0.65           C  
ATOM    141  H   LEU A  11      18.768  25.509  -1.800  1.00  0.65           H  
ATOM    142  HA  LEU A  11      18.937  26.391   1.026  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      21.064  25.922  -0.037  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      20.662  26.974  -1.398  1.00  0.65           H  
ATOM    145  HG  LEU A  11      20.682  28.935   0.189  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      21.710  28.603   2.348  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      20.229  27.697   2.207  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      21.775  26.860   2.088  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      23.143  28.984   0.363  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      23.205  27.228   0.064  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      22.630  28.329  -1.212  1.00  0.65           H  
ATOM    152  N   VAL A  12      17.819  28.573   0.807  1.00  0.65           N  
ATOM    153  CA  VAL A  12      17.113  29.847   0.735  1.00  0.65           C  
ATOM    154  C   VAL A  12      17.684  30.857   1.727  1.00  0.65           C  
ATOM    155  O   VAL A  12      18.409  30.496   2.653  1.00  0.65           O  
ATOM    156  CB  VAL A  12      15.613  29.671   1.028  1.00  0.65           C  
ATOM    157  CG1 VAL A  12      14.969  28.739   0.024  1.00  0.65           C  
ATOM    158  CG2 VAL A  12      15.456  29.148   2.403  1.00  0.65           C  
ATOM    159  H   VAL A  12      17.936  28.112   1.710  1.00  0.65           H  
ATOM    160  HA  VAL A  12      17.226  30.250  -0.271  1.00  0.65           H  
ATOM    161  HB  VAL A  12      15.117  30.640   0.946  1.00  0.65           H  
ATOM    162 1HG1 VAL A  12      13.913  28.652   0.247  1.00  0.65           H  
ATOM    163 2HG1 VAL A  12      15.093  29.144  -0.981  1.00  0.65           H  
ATOM    164 3HG1 VAL A  12      15.436  27.758   0.081  1.00  0.65           H  
ATOM    165 1HG2 VAL A  12      14.417  29.041   2.620  1.00  0.65           H  
ATOM    166 2HG2 VAL A  12      15.951  28.178   2.479  1.00  0.65           H  
ATOM    167 3HG2 VAL A  12      15.906  29.850   3.104  1.00  0.65           H  
ATOM    168  N   GLN A  13      17.352  32.120   1.517  1.00  0.65           N  
ATOM    169  CA  GLN A  13      17.735  33.206   2.409  1.00  0.65           C  
ATOM    170  C   GLN A  13      16.636  33.391   3.475  1.00  0.65           C  
ATOM    171  O   GLN A  13      15.464  33.180   3.144  1.00  0.65           O  
ATOM    172  CB  GLN A  13      17.942  34.482   1.583  1.00  0.65           C  
ATOM    173  CG  GLN A  13      18.514  35.660   2.341  1.00  0.65           C  
ATOM    174  CD  GLN A  13      18.813  36.856   1.482  1.00  0.65           C  
ATOM    175  OE1 GLN A  13      18.094  37.151   0.519  1.00  0.65           O  
ATOM    176  NE2 GLN A  13      19.901  37.570   1.810  1.00  0.65           N  
ATOM    177  H   GLN A  13      16.787  32.339   0.710  1.00  0.65           H  
ATOM    178  HA  GLN A  13      18.676  32.944   2.871  1.00  0.65           H  
ATOM    179 1HB  GLN A  13      18.614  34.269   0.752  1.00  0.65           H  
ATOM    180 2HB  GLN A  13      16.988  34.796   1.162  1.00  0.65           H  
ATOM    181 1HG  GLN A  13      17.813  35.966   3.122  1.00  0.65           H  
ATOM    182 2HG  GLN A  13      19.449  35.338   2.765  1.00  0.65           H  
ATOM    183 1HE2 GLN A  13      20.149  38.374   1.270  1.00  0.65           H  
ATOM    184 2HE2 GLN A  13      20.496  37.302   2.602  1.00  0.65           H  
ATOM    185  N   PRO A  14      16.950  33.730   4.746  1.00  0.64           N  
ATOM    186  CA  PRO A  14      15.979  34.021   5.775  1.00  0.64           C  
ATOM    187  C   PRO A  14      15.017  35.076   5.286  1.00  0.64           C  
ATOM    188  O   PRO A  14      15.413  36.049   4.642  1.00  0.64           O  
ATOM    189  CB  PRO A  14      16.841  34.585   6.905  1.00  0.64           C  
ATOM    190  CG  PRO A  14      18.165  33.923   6.730  1.00  0.64           C  
ATOM    191  CD  PRO A  14      18.331  33.786   5.221  1.00  0.64           C  
ATOM    192  HA  PRO A  14      15.455  33.101   6.067  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      16.894  35.679   6.819  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      16.367  34.367   7.868  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      18.948  34.566   7.159  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      18.204  33.003   7.291  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      18.805  34.639   4.847  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      18.860  32.864   5.006  1.00  0.64           H  
ATOM    199  N   GLY A  15      13.753  34.872   5.601  1.00  0.63           N  
ATOM    200  CA  GLY A  15      12.670  35.750   5.211  1.00  0.63           C  
ATOM    201  C   GLY A  15      12.037  35.307   3.896  1.00  0.63           C  
ATOM    202  O   GLY A  15      10.952  35.775   3.546  1.00  0.63           O  
ATOM    203  H   GLY A  15      13.523  34.052   6.150  1.00  0.63           H  
ATOM    204 1HA  GLY A  15      11.917  35.759   5.999  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      13.047  36.767   5.113  1.00  0.63           H  
ATOM    206  N   GLY A  16      12.691  34.379   3.187  1.00  0.62           N  
ATOM    207  CA  GLY A  16      12.180  33.895   1.915  1.00  0.62           C  
ATOM    208  C   GLY A  16      11.188  32.756   2.087  1.00  0.62           C  
ATOM    209  O   GLY A  16      10.750  32.445   3.205  1.00  0.62           O  
ATOM    210  H   GLY A  16      13.598  34.025   3.497  1.00  0.62           H  
ATOM    211 1HA  GLY A  16      11.707  34.716   1.377  1.00  0.62           H  
ATOM    212 2HA  GLY A  16      13.018  33.557   1.306  1.00  0.62           H  
ATOM    213  N   SER A  17      10.846  32.112   0.971  1.00  0.60           N  
ATOM    214  CA  SER A  17       9.867  31.034   1.001  1.00  0.60           C  
ATOM    215  C   SER A  17      10.334  29.795   0.253  1.00  0.60           C  
ATOM    216  O   SER A  17      11.161  29.878  -0.660  1.00  0.60           O  
ATOM    217  CB  SER A  17       8.554  31.502   0.401  1.00  0.60           C  
ATOM    218  OG  SER A  17       8.017  32.578   1.123  1.00  0.60           O  
ATOM    219  H   SER A  17      11.252  32.392   0.089  1.00  0.60           H  
ATOM    220  HA  SER A  17       9.703  30.755   2.041  1.00  0.60           H  
ATOM    221 1HB  SER A  17       8.685  31.778  -0.642  1.00  0.60           H  
ATOM    222 2HB  SER A  17       7.851  30.671   0.435  1.00  0.60           H  
ATOM    223  HG  SER A  17       7.054  32.404   1.176  1.00  0.60           H  
ATOM    224  N   LEU A  18       9.779  28.649   0.638  1.00  0.60           N  
ATOM    225  CA  LEU A  18      10.066  27.381  -0.030  1.00  0.60           C  
ATOM    226  C   LEU A  18       8.859  26.451  -0.051  1.00  0.60           C  
ATOM    227  O   LEU A  18       8.113  26.375   0.926  1.00  0.60           O  
ATOM    228  CB  LEU A  18      11.256  26.697   0.635  1.00  0.60           C  
ATOM    229  CG  LEU A  18      11.735  25.406  -0.011  1.00  0.60           C  
ATOM    230  CD1 LEU A  18      13.239  25.293   0.100  1.00  0.60           C  
ATOM    231  CD2 LEU A  18      11.128  24.272   0.692  1.00  0.60           C  
ATOM    232  H   LEU A  18       9.130  28.687   1.426  1.00  0.60           H  
ATOM    233  HA  LEU A  18      10.338  27.597  -1.062  1.00  0.60           H  
ATOM    234 1HB  LEU A  18      12.084  27.387   0.668  1.00  0.60           H  
ATOM    235 2HB  LEU A  18      10.977  26.449   1.651  1.00  0.60           H  
ATOM    236  HG  LEU A  18      11.455  25.385  -1.064  1.00  0.60           H  
ATOM    237 1HD1 LEU A  18      13.570  24.356  -0.353  1.00  0.60           H  
ATOM    238 2HD1 LEU A  18      13.703  26.123  -0.419  1.00  0.60           H  
ATOM    239 3HD1 LEU A  18      13.516  25.313   1.123  1.00  0.60           H  
ATOM    240 1HD2 LEU A  18      11.484  23.380   0.218  1.00  0.60           H  
ATOM    241 2HD2 LEU A  18      11.437  24.288   1.722  1.00  0.60           H  
ATOM    242 3HD2 LEU A  18      10.051  24.318   0.632  1.00  0.60           H  
ATOM    243  N   ARG A  19       8.644  25.762  -1.174  1.00  0.59           N  
ATOM    244  CA  ARG A  19       7.530  24.821  -1.256  1.00  0.59           C  
ATOM    245  C   ARG A  19       8.018  23.386  -1.418  1.00  0.59           C  
ATOM    246  O   ARG A  19       8.770  23.080  -2.344  1.00  0.59           O  
ATOM    247  CB  ARG A  19       6.634  25.131  -2.451  1.00  0.59           C  
ATOM    248  CG  ARG A  19       5.403  24.228  -2.580  1.00  0.59           C  
ATOM    249  CD  ARG A  19       4.597  24.545  -3.801  1.00  0.59           C  
ATOM    250  NE  ARG A  19       3.995  25.870  -3.758  1.00  0.59           N  
ATOM    251  CZ  ARG A  19       3.281  26.420  -4.761  1.00  0.59           C  
ATOM    252  NH1 ARG A  19       3.067  25.747  -5.875  1.00  0.59           N  
ATOM    253  NH2 ARG A  19       2.799  27.641  -4.619  1.00  0.59           N  
ATOM    254  H   ARG A  19       9.271  25.868  -1.960  1.00  0.59           H  
ATOM    255  HA  ARG A  19       6.944  24.883  -0.343  1.00  0.59           H  
ATOM    256 1HB  ARG A  19       6.288  26.154  -2.388  1.00  0.59           H  
ATOM    257 2HB  ARG A  19       7.208  25.036  -3.369  1.00  0.59           H  
ATOM    258 1HG  ARG A  19       5.714  23.184  -2.637  1.00  0.59           H  
ATOM    259 2HG  ARG A  19       4.768  24.365  -1.701  1.00  0.59           H  
ATOM    260 1HD  ARG A  19       5.240  24.493  -4.677  1.00  0.59           H  
ATOM    261 2HD  ARG A  19       3.796  23.817  -3.899  1.00  0.59           H  
ATOM    262  HE  ARG A  19       4.142  26.447  -2.921  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19       3.441  24.817  -5.981  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19       2.532  26.166  -6.622  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19       2.977  28.150  -3.755  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19       2.265  28.065  -5.360  1.00  0.59           H  
ATOM    267  N   LEU A  20       7.566  22.513  -0.526  1.00  0.60           N  
ATOM    268  CA  LEU A  20       7.894  21.096  -0.589  1.00  0.60           C  
ATOM    269  C   LEU A  20       6.710  20.347  -1.178  1.00  0.60           C  
ATOM    270  O   LEU A  20       5.555  20.729  -0.964  1.00  0.60           O  
ATOM    271  CB  LEU A  20       8.253  20.538   0.792  1.00  0.60           C  
ATOM    272  CG  LEU A  20       9.464  21.152   1.465  1.00  0.60           C  
ATOM    273  CD1 LEU A  20       9.631  20.597   2.862  1.00  0.60           C  
ATOM    274  CD2 LEU A  20      10.666  20.819   0.620  1.00  0.60           C  
ATOM    275  H   LEU A  20       6.960  22.848   0.220  1.00  0.60           H  
ATOM    276  HA  LEU A  20       8.751  20.958  -1.248  1.00  0.60           H  
ATOM    277 1HB  LEU A  20       7.406  20.673   1.448  1.00  0.60           H  
ATOM    278 2HB  LEU A  20       8.443  19.470   0.686  1.00  0.60           H  
ATOM    279  HG  LEU A  20       9.339  22.221   1.544  1.00  0.60           H  
ATOM    280 1HD1 LEU A  20      10.510  21.041   3.327  1.00  0.60           H  
ATOM    281 2HD1 LEU A  20       8.755  20.830   3.454  1.00  0.60           H  
ATOM    282 3HD1 LEU A  20       9.757  19.520   2.804  1.00  0.60           H  
ATOM    283 1HD2 LEU A  20      11.566  21.231   1.067  1.00  0.60           H  
ATOM    284 2HD2 LEU A  20      10.762  19.746   0.546  1.00  0.60           H  
ATOM    285 3HD2 LEU A  20      10.525  21.234  -0.377  1.00  0.60           H  
ATOM    286  N   SER A  21       6.990  19.268  -1.891  1.00  0.62           N  
ATOM    287  CA  SER A  21       5.937  18.473  -2.508  1.00  0.62           C  
ATOM    288  C   SER A  21       6.124  16.981  -2.330  1.00  0.62           C  
ATOM    289  O   SER A  21       7.161  16.425  -2.690  1.00  0.62           O  
ATOM    290  CB  SER A  21       5.891  18.791  -3.983  1.00  0.62           C  
ATOM    291  OG  SER A  21       4.964  18.001  -4.644  1.00  0.62           O  
ATOM    292  H   SER A  21       7.969  19.025  -2.049  1.00  0.62           H  
ATOM    293  HA  SER A  21       4.983  18.747  -2.056  1.00  0.62           H  
ATOM    294 1HB  SER A  21       5.638  19.838  -4.110  1.00  0.62           H  
ATOM    295 2HB  SER A  21       6.881  18.643  -4.418  1.00  0.62           H  
ATOM    296  HG  SER A  21       4.199  17.945  -4.059  1.00  0.62           H  
ATOM    297  N   CYS A  22       5.117  16.352  -1.729  1.00  0.66           N  
ATOM    298  CA  CYS A  22       5.092  14.925  -1.430  1.00  0.66           C  
ATOM    299  C   CYS A  22       4.181  14.158  -2.365  1.00  0.66           C  
ATOM    300  O   CYS A  22       2.954  14.261  -2.280  1.00  0.66           O  
ATOM    301  CB  CYS A  22       4.613  14.707  -0.001  1.00  0.66           C  
ATOM    302  SG  CYS A  22       4.465  12.992   0.504  1.00  0.66           S  
ATOM    303  H   CYS A  22       4.309  16.901  -1.468  1.00  0.66           H  
ATOM    304  HA  CYS A  22       6.102  14.532  -1.528  1.00  0.66           H  
ATOM    305 1HB  CYS A  22       5.306  15.190   0.673  1.00  0.66           H  
ATOM    306 2HB  CYS A  22       3.644  15.184   0.132  1.00  0.66           H  
ATOM    307  N   ALA A  23       4.769  13.402  -3.275  1.00  0.72           N  
ATOM    308  CA  ALA A  23       3.957  12.649  -4.203  1.00  0.72           C  
ATOM    309  C   ALA A  23       3.668  11.329  -3.547  1.00  0.72           C  
ATOM    310  O   ALA A  23       4.535  10.764  -2.874  1.00  0.72           O  
ATOM    311  CB  ALA A  23       4.649  12.471  -5.530  1.00  0.72           C  
ATOM    312  H   ALA A  23       5.786  13.331  -3.301  1.00  0.72           H  
ATOM    313  HA  ALA A  23       3.012  13.170  -4.363  1.00  0.72           H  
ATOM    314 1HB  ALA A  23       4.006  11.892  -6.194  1.00  0.72           H  
ATOM    315 2HB  ALA A  23       4.839  13.451  -5.969  1.00  0.72           H  
ATOM    316 3HB  ALA A  23       5.593  11.946  -5.380  1.00  0.72           H  
ATOM    317  N   ALA A  24       2.490  10.794  -3.773  1.00  0.80           N  
ATOM    318  CA  ALA A  24       2.172   9.533  -3.152  1.00  0.80           C  
ATOM    319  C   ALA A  24       1.624   8.516  -4.127  1.00  0.80           C  
ATOM    320  O   ALA A  24       0.947   8.853  -5.098  1.00  0.80           O  
ATOM    321  CB  ALA A  24       1.174   9.799  -2.060  1.00  0.80           C  
ATOM    322  H   ALA A  24       1.778  11.296  -4.306  1.00  0.80           H  
ATOM    323  HA  ALA A  24       3.079   9.112  -2.725  1.00  0.80           H  
ATOM    324 1HB  ALA A  24       0.953   8.899  -1.596  1.00  0.80           H  
ATOM    325 2HB  ALA A  24       1.587  10.503  -1.345  1.00  0.80           H  
ATOM    326 3HB  ALA A  24       0.305  10.220  -2.502  1.00  0.80           H  
ATOM    327  N   SER A  25       1.876   7.248  -3.820  1.00  0.90           N  
ATOM    328  CA  SER A  25       1.359   6.152  -4.620  1.00  0.90           C  
ATOM    329  C   SER A  25       1.035   4.917  -3.781  1.00  0.90           C  
ATOM    330  O   SER A  25       1.684   4.619  -2.775  1.00  0.90           O  
ATOM    331  CB  SER A  25       2.352   5.790  -5.704  1.00  0.90           C  
ATOM    332  OG  SER A  25       1.875   4.725  -6.481  1.00  0.90           O  
ATOM    333  H   SER A  25       2.498   7.049  -3.035  1.00  0.90           H  
ATOM    334  HA  SER A  25       0.436   6.486  -5.095  1.00  0.90           H  
ATOM    335 1HB  SER A  25       2.530   6.658  -6.339  1.00  0.90           H  
ATOM    336 2HB  SER A  25       3.304   5.515  -5.246  1.00  0.90           H  
ATOM    337  HG  SER A  25       2.563   4.540  -7.125  1.00  0.90           H  
ATOM    338  N   GLY A  26       0.009   4.193  -4.223  1.00  1.03           N  
ATOM    339  CA  GLY A  26      -0.454   2.980  -3.552  1.00  1.03           C  
ATOM    340  C   GLY A  26      -1.761   3.227  -2.800  1.00  1.03           C  
ATOM    341  O   GLY A  26      -2.320   2.317  -2.186  1.00  1.03           O  
ATOM    342  H   GLY A  26      -0.456   4.492  -5.070  1.00  1.03           H  
ATOM    343 1HA  GLY A  26      -0.598   2.190  -4.289  1.00  1.03           H  
ATOM    344 2HA  GLY A  26       0.308   2.630  -2.856  1.00  1.03           H  
ATOM    345  N   PHE A  27      -2.246   4.467  -2.849  1.00  1.16           N  
ATOM    346  CA  PHE A  27      -3.495   4.826  -2.191  1.00  1.16           C  
ATOM    347  C   PHE A  27      -4.126   6.027  -2.910  1.00  1.16           C  
ATOM    348  O   PHE A  27      -3.500   6.615  -3.791  1.00  1.16           O  
ATOM    349  CB  PHE A  27      -3.230   5.011  -0.697  1.00  1.16           C  
ATOM    350  CG  PHE A  27      -2.393   6.158  -0.264  1.00  1.16           C  
ATOM    351  CD1 PHE A  27      -2.960   7.235   0.305  1.00  1.16           C  
ATOM    352  CD2 PHE A  27      -1.062   6.174  -0.456  1.00  1.16           C  
ATOM    353  CE1 PHE A  27      -2.216   8.286   0.739  1.00  1.16           C  
ATOM    354  CE2 PHE A  27      -0.313   7.237  -0.042  1.00  1.16           C  
ATOM    355  CZ  PHE A  27      -0.886   8.287   0.563  1.00  1.16           C  
ATOM    356  H   PHE A  27      -1.732   5.168  -3.358  1.00  1.16           H  
ATOM    357  HA  PHE A  27      -4.189   3.990  -2.288  1.00  1.16           H  
ATOM    358 1HB  PHE A  27      -4.175   5.106  -0.208  1.00  1.16           H  
ATOM    359 2HB  PHE A  27      -2.772   4.104  -0.303  1.00  1.16           H  
ATOM    360  HD1 PHE A  27      -4.013   7.232   0.439  1.00  1.16           H  
ATOM    361  HD2 PHE A  27      -0.590   5.330  -0.942  1.00  1.16           H  
ATOM    362  HE1 PHE A  27      -2.690   9.127   1.227  1.00  1.16           H  
ATOM    363  HE2 PHE A  27       0.758   7.235  -0.196  1.00  1.16           H  
ATOM    364  HZ  PHE A  27      -0.282   9.127   0.901  1.00  1.16           H  
ATOM    365  N   THR A  28      -5.368   6.372  -2.561  1.00  1.27           N  
ATOM    366  CA  THR A  28      -6.101   7.464  -3.230  1.00  1.27           C  
ATOM    367  C   THR A  28      -6.030   8.849  -2.572  1.00  1.27           C  
ATOM    368  O   THR A  28      -6.572   9.823  -3.080  1.00  1.27           O  
ATOM    369  CB  THR A  28      -7.568   7.031  -3.396  1.00  1.27           C  
ATOM    370  OG1 THR A  28      -8.144   6.722  -2.109  1.00  1.27           O  
ATOM    371  CG2 THR A  28      -7.631   5.793  -4.271  1.00  1.27           C  
ATOM    372  H   THR A  28      -5.836   5.853  -1.830  1.00  1.27           H  
ATOM    373  HA  THR A  28      -5.680   7.573  -4.230  1.00  1.27           H  
ATOM    374  HB  THR A  28      -8.142   7.835  -3.858  1.00  1.27           H  
ATOM    375  HG1 THR A  28      -8.482   7.537  -1.654  1.00  1.27           H  
ATOM    376 1HG2 THR A  28      -8.670   5.487  -4.389  1.00  1.27           H  
ATOM    377 2HG2 THR A  28      -7.204   6.018  -5.249  1.00  1.27           H  
ATOM    378 3HG2 THR A  28      -7.064   4.989  -3.804  1.00  1.27           H  
ATOM    379  N   LEU A  29      -5.440   8.904  -1.397  1.00  1.34           N  
ATOM    380  CA  LEU A  29      -5.175  10.082  -0.537  1.00  1.34           C  
ATOM    381  C   LEU A  29      -6.381  10.850   0.008  1.00  1.34           C  
ATOM    382  O   LEU A  29      -6.322  11.344   1.127  1.00  1.34           O  
ATOM    383  CB  LEU A  29      -4.345  11.145  -1.284  1.00  1.34           C  
ATOM    384  CG  LEU A  29      -2.884  10.895  -1.459  1.00  1.34           C  
ATOM    385  CD1 LEU A  29      -2.715   9.796  -2.522  1.00  1.34           C  
ATOM    386  CD2 LEU A  29      -2.216  12.209  -1.803  1.00  1.34           C  
ATOM    387  H   LEU A  29      -5.076   8.022  -1.073  1.00  1.34           H  
ATOM    388  HA  LEU A  29      -4.608   9.738   0.312  1.00  1.34           H  
ATOM    389 1HB  LEU A  29      -4.773  11.312  -2.269  1.00  1.34           H  
ATOM    390 2HB  LEU A  29      -4.433  12.071  -0.732  1.00  1.34           H  
ATOM    391  HG  LEU A  29      -2.460  10.552  -0.563  1.00  1.34           H  
ATOM    392 1HD1 LEU A  29      -1.693   9.566  -2.686  1.00  1.34           H  
ATOM    393 2HD1 LEU A  29      -3.212   8.894  -2.194  1.00  1.34           H  
ATOM    394 3HD1 LEU A  29      -3.158  10.129  -3.453  1.00  1.34           H  
ATOM    395 1HD2 LEU A  29      -1.144  12.065  -1.936  1.00  1.34           H  
ATOM    396 2HD2 LEU A  29      -2.646  12.601  -2.703  1.00  1.34           H  
ATOM    397 3HD2 LEU A  29      -2.387  12.918  -0.994  1.00  1.34           H  
ATOM    398  N   ASP A  30      -7.515  10.793  -0.661  1.00  1.35           N  
ATOM    399  CA  ASP A  30      -8.719  11.511  -0.251  1.00  1.35           C  
ATOM    400  C   ASP A  30      -9.083  11.384   1.229  1.00  1.35           C  
ATOM    401  O   ASP A  30      -9.311  12.375   1.921  1.00  1.35           O  
ATOM    402  CB  ASP A  30      -9.865  11.061  -1.151  1.00  1.35           C  
ATOM    403  CG  ASP A  30     -10.025   9.522  -1.209  1.00  1.35           C  
ATOM    404  OD1 ASP A  30      -9.218   8.818  -0.609  1.00  1.35           O  
ATOM    405  OD2 ASP A  30     -10.933   9.067  -1.848  1.00  1.35           O  
ATOM    406  H   ASP A  30      -7.482  10.353  -1.572  1.00  1.35           H  
ATOM    407  HA  ASP A  30      -8.545  12.569  -0.451  1.00  1.35           H  
ATOM    408 1HB  ASP A  30     -10.798  11.498  -0.797  1.00  1.35           H  
ATOM    409 2HB  ASP A  30      -9.690  11.429  -2.164  1.00  1.35           H  
ATOM    410  N   ARG A  31      -9.097  10.158   1.714  1.00  1.28           N  
ATOM    411  CA  ARG A  31      -9.447   9.850   3.094  1.00  1.28           C  
ATOM    412  C   ARG A  31      -8.272   9.374   3.923  1.00  1.28           C  
ATOM    413  O   ARG A  31      -8.441   8.593   4.854  1.00  1.28           O  
ATOM    414  CB  ARG A  31     -10.556   8.822   3.151  1.00  1.28           C  
ATOM    415  CG  ARG A  31     -11.872   9.287   2.537  1.00  1.28           C  
ATOM    416  CD  ARG A  31     -12.556  10.320   3.417  1.00  1.28           C  
ATOM    417  NE  ARG A  31     -12.979   9.741   4.698  1.00  1.28           N  
ATOM    418  CZ  ARG A  31     -13.480  10.432   5.748  1.00  1.28           C  
ATOM    419  NH1 ARG A  31     -13.634  11.740   5.693  1.00  1.28           N  
ATOM    420  NH2 ARG A  31     -13.821   9.784   6.852  1.00  1.28           N  
ATOM    421  H   ARG A  31      -8.899   9.412   1.046  1.00  1.28           H  
ATOM    422  HA  ARG A  31      -9.827  10.762   3.553  1.00  1.28           H  
ATOM    423 1HB  ARG A  31     -10.239   7.928   2.613  1.00  1.28           H  
ATOM    424 2HB  ARG A  31     -10.743   8.540   4.186  1.00  1.28           H  
ATOM    425 1HG  ARG A  31     -11.681   9.738   1.561  1.00  1.28           H  
ATOM    426 2HG  ARG A  31     -12.540   8.435   2.416  1.00  1.28           H  
ATOM    427 1HD  ARG A  31     -11.865  11.145   3.625  1.00  1.28           H  
ATOM    428 2HD  ARG A  31     -13.438  10.711   2.911  1.00  1.28           H  
ATOM    429  HE  ARG A  31     -12.883   8.740   4.807  1.00  1.28           H  
ATOM    430 1HH1 ARG A  31     -13.376  12.282   4.848  1.00  1.28           H  
ATOM    431 2HH1 ARG A  31     -14.009  12.239   6.482  1.00  1.28           H  
ATOM    432 1HH2 ARG A  31     -13.703   8.780   6.906  1.00  1.28           H  
ATOM    433 2HH2 ARG A  31     -14.194  10.292   7.639  1.00  1.28           H  
ATOM    434  N   TYR A  32      -7.078   9.833   3.592  1.00  1.18           N  
ATOM    435  CA  TYR A  32      -5.892   9.451   4.340  1.00  1.18           C  
ATOM    436  C   TYR A  32      -5.277  10.659   5.015  1.00  1.18           C  
ATOM    437  O   TYR A  32      -5.304  11.771   4.474  1.00  1.18           O  
ATOM    438  CB  TYR A  32      -4.893   8.847   3.373  1.00  1.18           C  
ATOM    439  CG  TYR A  32      -5.393   7.586   2.752  1.00  1.18           C  
ATOM    440  CD1 TYR A  32      -6.342   7.638   1.740  1.00  1.18           C  
ATOM    441  CD2 TYR A  32      -4.880   6.390   3.138  1.00  1.18           C  
ATOM    442  CE1 TYR A  32      -6.789   6.494   1.144  1.00  1.18           C  
ATOM    443  CE2 TYR A  32      -5.320   5.225   2.542  1.00  1.18           C  
ATOM    444  CZ  TYR A  32      -6.280   5.276   1.548  1.00  1.18           C  
ATOM    445  OH  TYR A  32      -6.721   4.116   0.950  1.00  1.18           O  
ATOM    446  H   TYR A  32      -6.980  10.456   2.789  1.00  1.18           H  
ATOM    447  HA  TYR A  32      -6.163   8.726   5.108  1.00  1.18           H  
ATOM    448 1HB  TYR A  32      -4.670   9.563   2.593  1.00  1.18           H  
ATOM    449 2HB  TYR A  32      -3.964   8.629   3.897  1.00  1.18           H  
ATOM    450  HD1 TYR A  32      -6.742   8.587   1.425  1.00  1.18           H  
ATOM    451  HD2 TYR A  32      -4.119   6.359   3.917  1.00  1.18           H  
ATOM    452  HE1 TYR A  32      -7.543   6.551   0.358  1.00  1.18           H  
ATOM    453  HE2 TYR A  32      -4.906   4.266   2.859  1.00  1.18           H  
ATOM    454  HH  TYR A  32      -6.220   3.371   1.294  1.00  1.18           H  
ATOM    455  N   ALA A  33      -4.708  10.450   6.199  1.00  1.05           N  
ATOM    456  CA  ALA A  33      -4.011  11.543   6.857  1.00  1.05           C  
ATOM    457  C   ALA A  33      -2.543  11.516   6.495  1.00  1.05           C  
ATOM    458  O   ALA A  33      -1.873  10.479   6.612  1.00  1.05           O  
ATOM    459  CB  ALA A  33      -4.173  11.485   8.366  1.00  1.05           C  
ATOM    460  H   ALA A  33      -4.740   9.532   6.621  1.00  1.05           H  
ATOM    461  HA  ALA A  33      -4.424  12.480   6.496  1.00  1.05           H  
ATOM    462 1HB  ALA A  33      -3.649  12.332   8.817  1.00  1.05           H  
ATOM    463 2HB  ALA A  33      -5.229  11.533   8.630  1.00  1.05           H  
ATOM    464 3HB  ALA A  33      -3.752  10.562   8.731  1.00  1.05           H  
ATOM    465  N   ILE A  34      -2.064  12.673   6.046  1.00  0.93           N  
ATOM    466  CA  ILE A  34      -0.677  12.879   5.678  1.00  0.93           C  
ATOM    467  C   ILE A  34      -0.059  13.967   6.532  1.00  0.93           C  
ATOM    468  O   ILE A  34      -0.582  15.080   6.640  1.00  0.93           O  
ATOM    469  CB  ILE A  34      -0.506  13.175   4.168  1.00  0.93           C  
ATOM    470  CG1 ILE A  34      -0.997  11.922   3.356  1.00  0.93           C  
ATOM    471  CG2 ILE A  34       0.952  13.505   3.848  1.00  0.93           C  
ATOM    472  CD1 ILE A  34      -1.082  12.097   1.867  1.00  0.93           C  
ATOM    473  H   ILE A  34      -2.707  13.461   5.975  1.00  0.93           H  
ATOM    474  HA  ILE A  34      -0.151  11.958   5.873  1.00  0.93           H  
ATOM    475  HB  ILE A  34      -1.128  14.016   3.895  1.00  0.93           H  
ATOM    476 1HG1 ILE A  34      -0.307  11.108   3.560  1.00  0.93           H  
ATOM    477 2HG1 ILE A  34      -1.985  11.635   3.709  1.00  0.93           H  
ATOM    478 1HG2 ILE A  34       1.057  13.708   2.785  1.00  0.93           H  
ATOM    479 2HG2 ILE A  34       1.272  14.381   4.414  1.00  0.93           H  
ATOM    480 3HG2 ILE A  34       1.579  12.653   4.120  1.00  0.93           H  
ATOM    481 1HD1 ILE A  34      -1.416  11.175   1.425  1.00  0.93           H  
ATOM    482 2HD1 ILE A  34      -1.791  12.876   1.628  1.00  0.93           H  
ATOM    483 3HD1 ILE A  34      -0.099  12.357   1.467  1.00  0.93           H  
ATOM    484  N   GLY A  35       1.036  13.632   7.185  1.00  0.84           N  
ATOM    485  CA  GLY A  35       1.682  14.570   8.074  1.00  0.84           C  
ATOM    486  C   GLY A  35       3.051  14.960   7.593  1.00  0.84           C  
ATOM    487  O   GLY A  35       3.704  14.228   6.846  1.00  0.84           O  
ATOM    488  H   GLY A  35       1.428  12.710   7.036  1.00  0.84           H  
ATOM    489 1HA  GLY A  35       1.077  15.461   8.177  1.00  0.84           H  
ATOM    490 2HA  GLY A  35       1.760  14.130   9.067  1.00  0.84           H  
ATOM    491  N   TRP A  36       3.500  16.108   8.072  1.00  0.78           N  
ATOM    492  CA  TRP A  36       4.836  16.581   7.810  1.00  0.78           C  
ATOM    493  C   TRP A  36       5.568  16.729   9.116  1.00  0.78           C  
ATOM    494  O   TRP A  36       5.044  17.303  10.088  1.00  0.78           O  
ATOM    495  CB  TRP A  36       4.815  17.895   7.049  1.00  0.78           C  
ATOM    496  CG  TRP A  36       4.358  17.744   5.657  1.00  0.78           C  
ATOM    497  CD1 TRP A  36       3.088  17.620   5.260  1.00  0.78           C  
ATOM    498  CD2 TRP A  36       5.155  17.740   4.455  1.00  0.78           C  
ATOM    499  NE1 TRP A  36       3.017  17.534   3.906  1.00  0.78           N  
ATOM    500  CE2 TRP A  36       4.268  17.615   3.390  1.00  0.78           C  
ATOM    501  CE3 TRP A  36       6.526  17.840   4.202  1.00  0.78           C  
ATOM    502  CZ2 TRP A  36       4.692  17.593   2.079  1.00  0.78           C  
ATOM    503  CZ3 TRP A  36       6.952  17.811   2.889  1.00  0.78           C  
ATOM    504  CH2 TRP A  36       6.060  17.695   1.851  1.00  0.78           C  
ATOM    505  H   TRP A  36       2.882  16.669   8.648  1.00  0.78           H  
ATOM    506  HA  TRP A  36       5.346  15.849   7.202  1.00  0.78           H  
ATOM    507 1HB  TRP A  36       4.151  18.602   7.557  1.00  0.78           H  
ATOM    508 2HB  TRP A  36       5.815  18.327   7.046  1.00  0.78           H  
ATOM    509  HD1 TRP A  36       2.242  17.586   5.937  1.00  0.78           H  
ATOM    510  HE1 TRP A  36       2.171  17.435   3.375  1.00  0.78           H  
ATOM    511  HE3 TRP A  36       7.240  17.935   5.021  1.00  0.78           H  
ATOM    512  HZ2 TRP A  36       3.997  17.499   1.244  1.00  0.78           H  
ATOM    513  HZ3 TRP A  36       8.022  17.881   2.695  1.00  0.78           H  
ATOM    514  HH2 TRP A  36       6.439  17.676   0.828  1.00  0.78           H  
ATOM    515  N   PHE A  37       6.790  16.228   9.089  1.00  0.76           N  
ATOM    516  CA  PHE A  37       7.714  16.192  10.195  1.00  0.76           C  
ATOM    517  C   PHE A  37       9.023  16.830   9.839  1.00  0.76           C  
ATOM    518  O   PHE A  37       9.410  16.902   8.672  1.00  0.76           O  
ATOM    519  CB  PHE A  37       7.925  14.753  10.619  1.00  0.76           C  
ATOM    520  CG  PHE A  37       6.675  14.175  11.116  1.00  0.76           C  
ATOM    521  CD1 PHE A  37       5.740  13.608  10.248  1.00  0.76           C  
ATOM    522  CD2 PHE A  37       6.408  14.212  12.461  1.00  0.76           C  
ATOM    523  CE1 PHE A  37       4.566  13.124  10.747  1.00  0.76           C  
ATOM    524  CE2 PHE A  37       5.242  13.734  12.955  1.00  0.76           C  
ATOM    525  CZ  PHE A  37       4.324  13.202  12.102  1.00  0.76           C  
ATOM    526  H   PHE A  37       7.080  15.778   8.223  1.00  0.76           H  
ATOM    527  HA  PHE A  37       7.281  16.747  11.023  1.00  0.76           H  
ATOM    528 1HB  PHE A  37       8.262  14.191   9.767  1.00  0.76           H  
ATOM    529 2HB  PHE A  37       8.682  14.695  11.401  1.00  0.76           H  
ATOM    530  HD1 PHE A  37       5.944  13.569   9.170  1.00  0.76           H  
ATOM    531  HD2 PHE A  37       7.146  14.651  13.130  1.00  0.76           H  
ATOM    532  HE1 PHE A  37       3.825  12.693  10.076  1.00  0.76           H  
ATOM    533  HE2 PHE A  37       5.038  13.788  14.023  1.00  0.76           H  
ATOM    534  HZ  PHE A  37       3.411  12.850  12.497  1.00  0.76           H  
ATOM    535  N   ARG A  38       9.713  17.285  10.856  1.00  0.77           N  
ATOM    536  CA  ARG A  38      10.976  17.948  10.673  1.00  0.77           C  
ATOM    537  C   ARG A  38      12.065  17.437  11.598  1.00  0.77           C  
ATOM    538  O   ARG A  38      11.827  17.144  12.770  1.00  0.77           O  
ATOM    539  CB  ARG A  38      10.757  19.421  10.885  1.00  0.77           C  
ATOM    540  CG  ARG A  38      11.894  20.223  10.680  1.00  0.77           C  
ATOM    541  CD  ARG A  38      11.572  21.637  10.726  1.00  0.77           C  
ATOM    542  NE  ARG A  38      11.214  22.137  12.002  1.00  0.77           N  
ATOM    543  CZ  ARG A  38      10.847  23.404  12.162  1.00  0.77           C  
ATOM    544  NH1 ARG A  38      10.812  24.195  11.097  1.00  0.77           N  
ATOM    545  NH2 ARG A  38      10.551  23.836  13.367  1.00  0.77           N  
ATOM    546  H   ARG A  38       9.321  17.194  11.788  1.00  0.77           H  
ATOM    547  HA  ARG A  38      11.303  17.792   9.647  1.00  0.77           H  
ATOM    548 1HB  ARG A  38      10.022  19.764  10.180  1.00  0.77           H  
ATOM    549 2HB  ARG A  38      10.375  19.605  11.892  1.00  0.77           H  
ATOM    550 1HG  ARG A  38      12.653  20.008  11.430  1.00  0.77           H  
ATOM    551 2HG  ARG A  38      12.258  19.980   9.686  1.00  0.77           H  
ATOM    552 1HD  ARG A  38      12.414  22.226  10.359  1.00  0.77           H  
ATOM    553 2HD  ARG A  38      10.723  21.800  10.100  1.00  0.77           H  
ATOM    554  HE  ARG A  38      11.243  21.536  12.843  1.00  0.77           H  
ATOM    555 1HH1 ARG A  38      11.062  23.836  10.168  1.00  0.77           H  
ATOM    556 2HH1 ARG A  38      10.585  25.192  11.168  1.00  0.77           H  
ATOM    557 1HH2 ARG A  38      10.623  23.167  14.150  1.00  0.77           H  
ATOM    558 2HH2 ARG A  38      10.283  24.793  13.519  1.00  0.77           H  
ATOM    559  N   GLN A  39      13.271  17.279  11.063  1.00  0.82           N  
ATOM    560  CA  GLN A  39      14.369  16.866  11.912  1.00  0.82           C  
ATOM    561  C   GLN A  39      15.662  17.606  11.628  1.00  0.82           C  
ATOM    562  O   GLN A  39      16.296  17.417  10.585  1.00  0.82           O  
ATOM    563  CB  GLN A  39      14.591  15.376  11.755  1.00  0.82           C  
ATOM    564  CG  GLN A  39      15.608  14.841  12.676  1.00  0.82           C  
ATOM    565  CD  GLN A  39      15.683  13.345  12.660  1.00  0.82           C  
ATOM    566  OE1 GLN A  39      15.230  12.672  11.717  1.00  0.82           O  
ATOM    567  NE2 GLN A  39      16.254  12.800  13.724  1.00  0.82           N  
ATOM    568  H   GLN A  39      13.419  17.445  10.070  1.00  0.82           H  
ATOM    569  HA  GLN A  39      14.101  17.067  12.950  1.00  0.82           H  
ATOM    570 1HB  GLN A  39      13.672  14.868  11.935  1.00  0.82           H  
ATOM    571 2HB  GLN A  39      14.901  15.158  10.735  1.00  0.82           H  
ATOM    572 1HG  GLN A  39      16.588  15.245  12.418  1.00  0.82           H  
ATOM    573 2HG  GLN A  39      15.341  15.157  13.683  1.00  0.82           H  
ATOM    574 1HE2 GLN A  39      16.353  11.810  13.800  1.00  0.82           H  
ATOM    575 2HE2 GLN A  39      16.598  13.425  14.465  1.00  0.82           H  
ATOM    576  N   ALA A  40      16.064  18.443  12.570  1.00  0.89           N  
ATOM    577  CA  ALA A  40      17.304  19.180  12.434  1.00  0.89           C  
ATOM    578  C   ALA A  40      18.420  18.159  12.619  1.00  0.89           C  
ATOM    579  O   ALA A  40      18.205  17.201  13.353  1.00  0.89           O  
ATOM    580  CB  ALA A  40      17.389  20.304  13.447  1.00  0.89           C  
ATOM    581  H   ALA A  40      15.496  18.562  13.399  1.00  0.89           H  
ATOM    582  HA  ALA A  40      17.341  19.603  11.441  1.00  0.89           H  
ATOM    583 1HB  ALA A  40      18.320  20.845  13.337  1.00  0.89           H  
ATOM    584 2HB  ALA A  40      16.556  20.995  13.289  1.00  0.89           H  
ATOM    585 3HB  ALA A  40      17.336  19.895  14.439  1.00  0.89           H  
ATOM    586  N   PRO A  41      19.619  18.336  12.047  1.00  0.97           N  
ATOM    587  CA  PRO A  41      20.765  17.441  12.202  1.00  0.97           C  
ATOM    588  C   PRO A  41      21.089  17.042  13.651  1.00  0.97           C  
ATOM    589  O   PRO A  41      21.615  15.954  13.887  1.00  0.97           O  
ATOM    590  CB  PRO A  41      21.899  18.286  11.612  1.00  0.97           C  
ATOM    591  CG  PRO A  41      21.219  19.145  10.561  1.00  0.97           C  
ATOM    592  CD  PRO A  41      19.873  19.497  11.153  1.00  0.97           C  
ATOM    593  HA  PRO A  41      20.595  16.543  11.591  1.00  0.97           H  
ATOM    594 1HB  PRO A  41      22.380  18.877  12.407  1.00  0.97           H  
ATOM    595 2HB  PRO A  41      22.674  17.629  11.191  1.00  0.97           H  
ATOM    596 1HG  PRO A  41      21.833  20.033  10.344  1.00  0.97           H  
ATOM    597 2HG  PRO A  41      21.130  18.584   9.619  1.00  0.97           H  
ATOM    598 1HD  PRO A  41      19.926  20.438  11.712  1.00  0.97           H  
ATOM    599 2HD  PRO A  41      19.156  19.535  10.328  1.00  0.97           H  
ATOM    600  N   GLY A  42      20.814  17.928  14.611  1.00  1.03           N  
ATOM    601  CA  GLY A  42      21.090  17.656  16.021  1.00  1.03           C  
ATOM    602  C   GLY A  42      19.848  17.294  16.855  1.00  1.03           C  
ATOM    603  O   GLY A  42      19.918  17.290  18.086  1.00  1.03           O  
ATOM    604  H   GLY A  42      20.391  18.809  14.368  1.00  1.03           H  
ATOM    605 1HA  GLY A  42      21.814  16.845  16.091  1.00  1.03           H  
ATOM    606 2HA  GLY A  42      21.567  18.532  16.458  1.00  1.03           H  
ATOM    607  N   LYS A  43      18.709  17.040  16.207  1.00  1.07           N  
ATOM    608  CA  LYS A  43      17.454  16.788  16.927  1.00  1.07           C  
ATOM    609  C   LYS A  43      16.720  15.508  16.524  1.00  1.07           C  
ATOM    610  O   LYS A  43      17.047  14.858  15.528  1.00  1.07           O  
ATOM    611  CB  LYS A  43      16.492  17.964  16.763  1.00  1.07           C  
ATOM    612  CG  LYS A  43      16.964  19.296  17.355  1.00  1.07           C  
ATOM    613  CD  LYS A  43      15.891  20.379  17.183  1.00  1.07           C  
ATOM    614  CE  LYS A  43      16.340  21.719  17.747  1.00  1.07           C  
ATOM    615  NZ  LYS A  43      15.293  22.773  17.573  1.00  1.07           N  
ATOM    616  H   LYS A  43      18.694  17.034  15.188  1.00  1.07           H  
ATOM    617  HA  LYS A  43      17.689  16.695  17.987  1.00  1.07           H  
ATOM    618 1HB  LYS A  43      16.307  18.114  15.701  1.00  1.07           H  
ATOM    619 2HB  LYS A  43      15.533  17.717  17.216  1.00  1.07           H  
ATOM    620 1HG  LYS A  43      17.179  19.165  18.417  1.00  1.07           H  
ATOM    621 2HG  LYS A  43      17.876  19.618  16.858  1.00  1.07           H  
ATOM    622 1HD  LYS A  43      15.651  20.500  16.128  1.00  1.07           H  
ATOM    623 2HD  LYS A  43      14.982  20.067  17.702  1.00  1.07           H  
ATOM    624 1HE  LYS A  43      16.553  21.605  18.809  1.00  1.07           H  
ATOM    625 2HE  LYS A  43      17.249  22.037  17.236  1.00  1.07           H  
ATOM    626 1HZ  LYS A  43      15.624  23.645  17.960  1.00  1.07           H  
ATOM    627 2HZ  LYS A  43      15.093  22.896  16.586  1.00  1.07           H  
ATOM    628 3HZ  LYS A  43      14.446  22.491  18.051  1.00  1.07           H  
ATOM    629  N   GLU A  44      15.728  15.153  17.338  1.00  1.07           N  
ATOM    630  CA  GLU A  44      14.797  14.062  17.067  1.00  1.07           C  
ATOM    631  C   GLU A  44      13.667  14.622  16.202  1.00  1.07           C  
ATOM    632  O   GLU A  44      13.498  15.837  16.136  1.00  1.07           O  
ATOM    633  CB  GLU A  44      14.248  13.476  18.370  1.00  1.07           C  
ATOM    634  CG  GLU A  44      15.309  12.831  19.259  1.00  1.07           C  
ATOM    635  CD  GLU A  44      14.743  12.228  20.527  1.00  1.07           C  
ATOM    636  OE1 GLU A  44      13.610  12.505  20.843  1.00  1.07           O  
ATOM    637  OE2 GLU A  44      15.448  11.489  21.175  1.00  1.07           O  
ATOM    638  H   GLU A  44      15.575  15.707  18.169  1.00  1.07           H  
ATOM    639  HA  GLU A  44      15.309  13.278  16.509  1.00  1.07           H  
ATOM    640 1HB  GLU A  44      13.758  14.262  18.944  1.00  1.07           H  
ATOM    641 2HB  GLU A  44      13.494  12.722  18.140  1.00  1.07           H  
ATOM    642 1HG  GLU A  44      15.812  12.048  18.691  1.00  1.07           H  
ATOM    643 2HG  GLU A  44      16.050  13.584  19.520  1.00  1.07           H  
ATOM    644  N   ARG A  45      12.920  13.760  15.522  1.00  1.03           N  
ATOM    645  CA  ARG A  45      11.808  14.228  14.691  1.00  1.03           C  
ATOM    646  C   ARG A  45      10.703  14.925  15.485  1.00  1.03           C  
ATOM    647  O   ARG A  45      10.284  14.439  16.540  1.00  1.03           O  
ATOM    648  CB  ARG A  45      11.181  13.063  13.926  1.00  1.03           C  
ATOM    649  CG  ARG A  45      12.051  12.483  12.819  1.00  1.03           C  
ATOM    650  CD  ARG A  45      11.439  11.322  12.128  1.00  1.03           C  
ATOM    651  NE  ARG A  45      12.320  10.815  11.080  1.00  1.03           N  
ATOM    652  CZ  ARG A  45      12.094   9.701  10.353  1.00  1.03           C  
ATOM    653  NH1 ARG A  45      11.027   8.971  10.575  1.00  1.03           N  
ATOM    654  NH2 ARG A  45      12.953   9.330   9.421  1.00  1.03           N  
ATOM    655  H   ARG A  45      13.108  12.772  15.593  1.00  1.03           H  
ATOM    656  HA  ARG A  45      12.205  14.940  13.969  1.00  1.03           H  
ATOM    657 1HB  ARG A  45      10.940  12.259  14.619  1.00  1.03           H  
ATOM    658 2HB  ARG A  45      10.246  13.396  13.471  1.00  1.03           H  
ATOM    659 1HG  ARG A  45      12.204  13.238  12.063  1.00  1.03           H  
ATOM    660 2HG  ARG A  45      13.008  12.175  13.231  1.00  1.03           H  
ATOM    661 1HD  ARG A  45      11.254  10.519  12.840  1.00  1.03           H  
ATOM    662 2HD  ARG A  45      10.500  11.626  11.667  1.00  1.03           H  
ATOM    663  HE  ARG A  45      13.168  11.347  10.882  1.00  1.03           H  
ATOM    664 1HH1 ARG A  45      10.375   9.232  11.303  1.00  1.03           H  
ATOM    665 2HH1 ARG A  45      10.873   8.132  10.035  1.00  1.03           H  
ATOM    666 1HH2 ARG A  45      13.796   9.871   9.261  1.00  1.03           H  
ATOM    667 2HH2 ARG A  45      12.782   8.495   8.883  1.00  1.03           H  
ATOM    668  N   GLU A  46      10.177  16.013  14.917  1.00  0.97           N  
ATOM    669  CA  GLU A  46       9.056  16.748  15.502  1.00  0.97           C  
ATOM    670  C   GLU A  46       8.002  16.995  14.446  1.00  0.97           C  
ATOM    671  O   GLU A  46       8.298  17.034  13.256  1.00  0.97           O  
ATOM    672  CB  GLU A  46       9.513  18.102  16.060  1.00  0.97           C  
ATOM    673  CG  GLU A  46      10.085  19.097  15.018  1.00  0.97           C  
ATOM    674  CD  GLU A  46      10.603  20.404  15.645  1.00  0.97           C  
ATOM    675  OE1 GLU A  46      10.535  20.531  16.857  1.00  0.97           O  
ATOM    676  OE2 GLU A  46      11.058  21.277  14.918  1.00  0.97           O  
ATOM    677  H   GLU A  46      10.616  16.370  14.070  1.00  0.97           H  
ATOM    678  HA  GLU A  46       8.615  16.154  16.302  1.00  0.97           H  
ATOM    679 1HB  GLU A  46       8.669  18.584  16.552  1.00  0.97           H  
ATOM    680 2HB  GLU A  46      10.280  17.936  16.816  1.00  0.97           H  
ATOM    681 1HG  GLU A  46      10.904  18.622  14.501  1.00  0.97           H  
ATOM    682 2HG  GLU A  46       9.309  19.327  14.285  1.00  0.97           H  
ATOM    683  N   GLY A  47       6.759  17.158  14.847  1.00  0.92           N  
ATOM    684  CA  GLY A  47       5.754  17.436  13.836  1.00  0.92           C  
ATOM    685  C   GLY A  47       5.733  18.891  13.436  1.00  0.92           C  
ATOM    686  O   GLY A  47       6.125  19.776  14.201  1.00  0.92           O  
ATOM    687  H   GLY A  47       6.511  17.104  15.826  1.00  0.92           H  
ATOM    688 1HA  GLY A  47       5.947  16.840  12.953  1.00  0.92           H  
ATOM    689 2HA  GLY A  47       4.775  17.137  14.188  1.00  0.92           H  
ATOM    690  N   VAL A  48       5.246  19.123  12.230  1.00  0.89           N  
ATOM    691  CA  VAL A  48       5.054  20.440  11.660  1.00  0.89           C  
ATOM    692  C   VAL A  48       3.585  20.710  11.377  1.00  0.89           C  
ATOM    693  O   VAL A  48       3.013  21.692  11.864  1.00  0.89           O  
ATOM    694  CB  VAL A  48       5.840  20.536  10.349  1.00  0.89           C  
ATOM    695  CG1 VAL A  48       5.608  21.798   9.712  1.00  0.89           C  
ATOM    696  CG2 VAL A  48       7.316  20.357  10.616  1.00  0.89           C  
ATOM    697  H   VAL A  48       5.012  18.324  11.645  1.00  0.89           H  
ATOM    698  HA  VAL A  48       5.423  21.186  12.363  1.00  0.89           H  
ATOM    699  HB  VAL A  48       5.497  19.762   9.671  1.00  0.89           H  
ATOM    700 1HG1 VAL A  48       6.166  21.824   8.783  1.00  0.89           H  
ATOM    701 2HG1 VAL A  48       4.548  21.919   9.503  1.00  0.89           H  
ATOM    702 3HG1 VAL A  48       5.940  22.575  10.362  1.00  0.89           H  
ATOM    703 1HG2 VAL A  48       7.851  20.416   9.671  1.00  0.89           H  
ATOM    704 2HG2 VAL A  48       7.668  21.140  11.288  1.00  0.89           H  
ATOM    705 3HG2 VAL A  48       7.489  19.383  11.073  1.00  0.89           H  
ATOM    706  N   SER A  49       2.983  19.834  10.565  1.00  0.91           N  
ATOM    707  CA  SER A  49       1.592  20.023  10.141  1.00  0.91           C  
ATOM    708  C   SER A  49       0.946  18.741   9.622  1.00  0.91           C  
ATOM    709  O   SER A  49       1.623  17.750   9.345  1.00  0.91           O  
ATOM    710  CB  SER A  49       1.513  21.102   9.087  1.00  0.91           C  
ATOM    711  OG  SER A  49       2.121  20.685   7.915  1.00  0.91           O  
ATOM    712  H   SER A  49       3.519  19.029  10.243  1.00  0.91           H  
ATOM    713  HA  SER A  49       1.016  20.346  11.006  1.00  0.91           H  
ATOM    714 1HB  SER A  49       0.466  21.344   8.889  1.00  0.91           H  
ATOM    715 2HB  SER A  49       1.994  22.006   9.448  1.00  0.91           H  
ATOM    716  HG  SER A  49       1.594  19.939   7.625  1.00  0.91           H  
ATOM    717  N   VAL A  50      -0.372  18.766   9.463  1.00  0.97           N  
ATOM    718  CA  VAL A  50      -1.078  17.594   8.949  1.00  0.97           C  
ATOM    719  C   VAL A  50      -2.326  17.941   8.146  1.00  0.97           C  
ATOM    720  O   VAL A  50      -3.004  18.945   8.393  1.00  0.97           O  
ATOM    721  CB  VAL A  50      -1.434  16.674  10.134  1.00  0.97           C  
ATOM    722  CG1 VAL A  50      -2.388  17.417  11.007  1.00  0.97           C  
ATOM    723  CG2 VAL A  50      -2.006  15.293   9.662  1.00  0.97           C  
ATOM    724  H   VAL A  50      -0.890  19.605   9.725  1.00  0.97           H  
ATOM    725  HA  VAL A  50      -0.409  17.064   8.281  1.00  0.97           H  
ATOM    726  HB  VAL A  50      -0.530  16.491  10.715  1.00  0.97           H  
ATOM    727 1HG1 VAL A  50      -2.629  16.839  11.878  1.00  0.97           H  
ATOM    728 2HG1 VAL A  50      -1.922  18.350  11.318  1.00  0.97           H  
ATOM    729 3HG1 VAL A  50      -3.299  17.630  10.448  1.00  0.97           H  
ATOM    730 1HG2 VAL A  50      -2.212  14.685  10.534  1.00  0.97           H  
ATOM    731 2HG2 VAL A  50      -2.922  15.421   9.100  1.00  0.97           H  
ATOM    732 3HG2 VAL A  50      -1.276  14.789   9.049  1.00  0.97           H  
ATOM    733  N   ILE A  51      -2.613  17.094   7.167  1.00  1.08           N  
ATOM    734  CA  ILE A  51      -3.791  17.242   6.340  1.00  1.08           C  
ATOM    735  C   ILE A  51      -4.542  15.925   6.122  1.00  1.08           C  
ATOM    736  O   ILE A  51      -3.947  14.866   5.889  1.00  1.08           O  
ATOM    737  CB  ILE A  51      -3.354  17.863   5.013  1.00  1.08           C  
ATOM    738  CG1 ILE A  51      -4.508  18.154   4.117  1.00  1.08           C  
ATOM    739  CG2 ILE A  51      -2.369  16.967   4.330  1.00  1.08           C  
ATOM    740  CD1 ILE A  51      -4.103  19.081   3.014  1.00  1.08           C  
ATOM    741  H   ILE A  51      -1.980  16.313   6.996  1.00  1.08           H  
ATOM    742  HA  ILE A  51      -4.471  17.930   6.833  1.00  1.08           H  
ATOM    743  HB  ILE A  51      -2.883  18.812   5.221  1.00  1.08           H  
ATOM    744 1HG1 ILE A  51      -4.868  17.224   3.677  1.00  1.08           H  
ATOM    745 2HG1 ILE A  51      -5.324  18.601   4.689  1.00  1.08           H  
ATOM    746 1HG2 ILE A  51      -2.045  17.430   3.408  1.00  1.08           H  
ATOM    747 2HG2 ILE A  51      -1.516  16.793   4.977  1.00  1.08           H  
ATOM    748 3HG2 ILE A  51      -2.835  16.051   4.124  1.00  1.08           H  
ATOM    749 1HD1 ILE A  51      -4.956  19.270   2.365  1.00  1.08           H  
ATOM    750 2HD1 ILE A  51      -3.755  20.021   3.438  1.00  1.08           H  
ATOM    751 3HD1 ILE A  51      -3.299  18.629   2.452  1.00  1.08           H  
ATOM    752  N   SER A  52      -5.868  15.996   6.174  1.00  1.20           N  
ATOM    753  CA  SER A  52      -6.699  14.827   5.896  1.00  1.20           C  
ATOM    754  C   SER A  52      -8.024  15.293   5.344  1.00  1.20           C  
ATOM    755  O   SER A  52      -8.493  16.349   5.756  1.00  1.20           O  
ATOM    756  CB  SER A  52      -6.931  14.062   7.184  1.00  1.20           C  
ATOM    757  OG  SER A  52      -7.700  14.804   8.099  1.00  1.20           O  
ATOM    758  H   SER A  52      -6.310  16.890   6.405  1.00  1.20           H  
ATOM    759  HA  SER A  52      -6.209  14.193   5.158  1.00  1.20           H  
ATOM    760 1HB  SER A  52      -7.415  13.126   6.961  1.00  1.20           H  
ATOM    761 2HB  SER A  52      -5.976  13.832   7.637  1.00  1.20           H  
ATOM    762  HG  SER A  52      -7.715  14.288   8.923  1.00  1.20           H  
ATOM    763  N   ASP A  53      -8.684  14.501   4.502  1.00  1.29           N  
ATOM    764  CA  ASP A  53      -9.986  14.939   4.015  1.00  1.29           C  
ATOM    765  C   ASP A  53      -9.848  16.397   3.523  1.00  1.29           C  
ATOM    766  O   ASP A  53      -8.943  16.712   2.745  1.00  1.29           O  
ATOM    767  CB  ASP A  53     -11.033  14.819   5.127  1.00  1.29           C  
ATOM    768  CG  ASP A  53     -12.460  14.887   4.624  1.00  1.29           C  
ATOM    769  OD1 ASP A  53     -12.938  13.959   3.991  1.00  1.29           O  
ATOM    770  OD2 ASP A  53     -13.014  15.954   4.791  1.00  1.29           O  
ATOM    771  H   ASP A  53      -8.287  13.626   4.181  1.00  1.29           H  
ATOM    772  HA  ASP A  53     -10.285  14.314   3.174  1.00  1.29           H  
ATOM    773 1HB  ASP A  53     -10.901  13.857   5.628  1.00  1.29           H  
ATOM    774 2HB  ASP A  53     -10.879  15.589   5.887  1.00  1.29           H  
ATOM    775  N   THR A  54     -10.722  17.283   4.025  1.00  1.33           N  
ATOM    776  CA  THR A  54     -10.735  18.706   3.723  1.00  1.33           C  
ATOM    777  C   THR A  54     -10.300  19.554   4.936  1.00  1.33           C  
ATOM    778  O   THR A  54     -10.605  20.747   5.017  1.00  1.33           O  
ATOM    779  CB  THR A  54     -12.147  19.105   3.290  1.00  1.33           C  
ATOM    780  OG1 THR A  54     -13.079  18.760   4.336  1.00  1.33           O  
ATOM    781  CG2 THR A  54     -12.526  18.358   2.023  1.00  1.33           C  
ATOM    782  H   THR A  54     -11.482  16.946   4.615  1.00  1.33           H  
ATOM    783  HA  THR A  54     -10.040  18.897   2.906  1.00  1.33           H  
ATOM    784  HB  THR A  54     -12.187  20.177   3.110  1.00  1.33           H  
ATOM    785  HG1 THR A  54     -13.029  17.775   4.524  1.00  1.33           H  
ATOM    786 1HG2 THR A  54     -13.535  18.639   1.724  1.00  1.33           H  
ATOM    787 2HG2 THR A  54     -11.826  18.609   1.228  1.00  1.33           H  
ATOM    788 3HG2 THR A  54     -12.493  17.283   2.216  1.00  1.33           H  
ATOM    789  N   ILE A  55      -9.623  18.908   5.886  1.00  1.29           N  
ATOM    790  CA  ILE A  55      -9.168  19.497   7.148  1.00  1.29           C  
ATOM    791  C   ILE A  55      -7.648  19.591   7.324  1.00  1.29           C  
ATOM    792  O   ILE A  55      -6.897  18.647   7.063  1.00  1.29           O  
ATOM    793  CB  ILE A  55      -9.739  18.697   8.338  1.00  1.29           C  
ATOM    794  CG1 ILE A  55     -11.272  18.784   8.324  1.00  1.29           C  
ATOM    795  CG2 ILE A  55      -9.176  19.203   9.674  1.00  1.29           C  
ATOM    796  CD1 ILE A  55     -11.936  17.842   9.292  1.00  1.29           C  
ATOM    797  H   ILE A  55      -9.397  17.931   5.721  1.00  1.29           H  
ATOM    798  HA  ILE A  55      -9.566  20.509   7.202  1.00  1.29           H  
ATOM    799  HB  ILE A  55      -9.472  17.641   8.214  1.00  1.29           H  
ATOM    800 1HG1 ILE A  55     -11.568  19.803   8.568  1.00  1.29           H  
ATOM    801 2HG1 ILE A  55     -11.634  18.547   7.324  1.00  1.29           H  
ATOM    802 1HG2 ILE A  55      -9.593  18.612  10.487  1.00  1.29           H  
ATOM    803 2HG2 ILE A  55      -8.093  19.102   9.683  1.00  1.29           H  
ATOM    804 3HG2 ILE A  55      -9.443  20.251   9.813  1.00  1.29           H  
ATOM    805 1HD1 ILE A  55     -13.019  17.957   9.225  1.00  1.29           H  
ATOM    806 2HD1 ILE A  55     -11.662  16.815   9.041  1.00  1.29           H  
ATOM    807 3HD1 ILE A  55     -11.609  18.069  10.305  1.00  1.29           H  
ATOM    808  N   THR A  56      -7.187  20.753   7.776  1.00  1.19           N  
ATOM    809  CA  THR A  56      -5.767  20.922   8.051  1.00  1.19           C  
ATOM    810  C   THR A  56      -5.545  21.292   9.504  1.00  1.19           C  
ATOM    811  O   THR A  56      -6.420  21.875  10.151  1.00  1.19           O  
ATOM    812  CB  THR A  56      -5.147  22.020   7.174  1.00  1.19           C  
ATOM    813  OG1 THR A  56      -5.802  23.268   7.451  1.00  1.19           O  
ATOM    814  CG2 THR A  56      -5.286  21.679   5.712  1.00  1.19           C  
ATOM    815  H   THR A  56      -7.829  21.513   7.954  1.00  1.19           H  
ATOM    816  HA  THR A  56      -5.249  19.984   7.861  1.00  1.19           H  
ATOM    817  HB  THR A  56      -4.090  22.114   7.423  1.00  1.19           H  
ATOM    818  HG1 THR A  56      -5.726  23.463   8.391  1.00  1.19           H  
ATOM    819 1HG2 THR A  56      -4.830  22.464   5.105  1.00  1.19           H  
ATOM    820 2HG2 THR A  56      -4.783  20.743   5.530  1.00  1.19           H  
ATOM    821 3HG2 THR A  56      -6.336  21.585   5.450  1.00  1.19           H  
ATOM    822  N   ALA A  57      -4.345  21.017   9.988  1.00  1.07           N  
ATOM    823  CA  ALA A  57      -3.938  21.420  11.324  1.00  1.07           C  
ATOM    824  C   ALA A  57      -2.444  21.676  11.339  1.00  1.07           C  
ATOM    825  O   ALA A  57      -1.697  21.153  10.509  1.00  1.07           O  
ATOM    826  CB  ALA A  57      -4.323  20.366  12.345  1.00  1.07           C  
ATOM    827  H   ALA A  57      -3.705  20.476   9.407  1.00  1.07           H  
ATOM    828  HA  ALA A  57      -4.441  22.354  11.571  1.00  1.07           H  
ATOM    829 1HB  ALA A  57      -4.021  20.699  13.337  1.00  1.07           H  
ATOM    830 2HB  ALA A  57      -5.403  20.219  12.323  1.00  1.07           H  
ATOM    831 3HB  ALA A  57      -3.838  19.442  12.121  1.00  1.07           H  
ATOM    832  N   TYR A  58      -2.018  22.532  12.259  1.00  0.95           N  
ATOM    833  CA  TYR A  58      -0.616  22.921  12.356  1.00  0.95           C  
ATOM    834  C   TYR A  58      -0.110  22.917  13.784  1.00  0.95           C  
ATOM    835  O   TYR A  58      -0.888  23.104  14.721  1.00  0.95           O  
ATOM    836  CB  TYR A  58      -0.465  24.329  11.801  1.00  0.95           C  
ATOM    837  CG  TYR A  58      -0.932  24.491  10.383  1.00  0.95           C  
ATOM    838  CD1 TYR A  58      -2.275  24.771  10.151  1.00  0.95           C  
ATOM    839  CD2 TYR A  58      -0.055  24.374   9.324  1.00  0.95           C  
ATOM    840  CE1 TYR A  58      -2.741  24.923   8.872  1.00  0.95           C  
ATOM    841  CE2 TYR A  58      -0.521  24.527   8.038  1.00  0.95           C  
ATOM    842  CZ  TYR A  58      -1.871  24.806   7.813  1.00  0.95           C  
ATOM    843  OH  TYR A  58      -2.357  24.973   6.531  1.00  0.95           O  
ATOM    844  H   TYR A  58      -2.683  22.927  12.906  1.00  0.95           H  
ATOM    845  HA  TYR A  58      -0.009  22.228  11.782  1.00  0.95           H  
ATOM    846 1HB  TYR A  58      -1.043  24.989  12.413  1.00  0.95           H  
ATOM    847 2HB  TYR A  58       0.565  24.642  11.869  1.00  0.95           H  
ATOM    848  HD1 TYR A  58      -2.963  24.865  10.991  1.00  0.95           H  
ATOM    849  HD2 TYR A  58       0.999  24.163   9.504  1.00  0.95           H  
ATOM    850  HE1 TYR A  58      -3.795  25.140   8.697  1.00  0.95           H  
ATOM    851  HE2 TYR A  58       0.171  24.433   7.208  1.00  0.95           H  
ATOM    852  HH  TYR A  58      -3.316  25.098   6.566  1.00  0.95           H  
ATOM    853  N   ARG A  59       1.196  22.747  13.954  1.00  0.87           N  
ATOM    854  CA  ARG A  59       1.801  22.936  15.262  1.00  0.87           C  
ATOM    855  C   ARG A  59       1.742  24.436  15.583  1.00  0.87           C  
ATOM    856  O   ARG A  59       1.962  25.280  14.704  1.00  0.87           O  
ATOM    857  CB  ARG A  59       3.239  22.426  15.304  1.00  0.87           C  
ATOM    858  CG  ARG A  59       3.859  22.399  16.696  1.00  0.87           C  
ATOM    859  CD  ARG A  59       5.223  21.854  16.690  1.00  0.87           C  
ATOM    860  NE  ARG A  59       5.787  21.799  18.031  1.00  0.87           N  
ATOM    861  CZ  ARG A  59       7.075  21.522  18.293  1.00  0.87           C  
ATOM    862  NH1 ARG A  59       7.892  21.300  17.305  1.00  0.87           N  
ATOM    863  NH2 ARG A  59       7.516  21.481  19.538  1.00  0.87           N  
ATOM    864  H   ARG A  59       1.794  22.510  13.159  1.00  0.87           H  
ATOM    865  HA  ARG A  59       1.219  22.393  16.006  1.00  0.87           H  
ATOM    866 1HB  ARG A  59       3.283  21.413  14.898  1.00  0.87           H  
ATOM    867 2HB  ARG A  59       3.872  23.049  14.673  1.00  0.87           H  
ATOM    868 1HG  ARG A  59       3.917  23.402  17.095  1.00  0.87           H  
ATOM    869 2HG  ARG A  59       3.248  21.781  17.352  1.00  0.87           H  
ATOM    870 1HD  ARG A  59       5.214  20.851  16.286  1.00  0.87           H  
ATOM    871 2HD  ARG A  59       5.865  22.479  16.072  1.00  0.87           H  
ATOM    872  HE  ARG A  59       5.171  21.973  18.811  1.00  0.87           H  
ATOM    873 1HH1 ARG A  59       7.558  21.334  16.349  1.00  0.87           H  
ATOM    874 2HH1 ARG A  59       8.883  21.111  17.480  1.00  0.87           H  
ATOM    875 1HH2 ARG A  59       6.883  21.656  20.306  1.00  0.87           H  
ATOM    876 2HH2 ARG A  59       8.489  21.274  19.718  1.00  0.87           H  
ATOM    877  N   ASN A  60       1.506  24.788  16.842  1.00  0.80           N  
ATOM    878  CA  ASN A  60       1.424  26.206  17.211  1.00  0.80           C  
ATOM    879  C   ASN A  60       2.668  27.016  16.834  1.00  0.80           C  
ATOM    880  O   ASN A  60       2.580  28.223  16.624  1.00  0.80           O  
ATOM    881  CB  ASN A  60       1.161  26.358  18.700  1.00  0.80           C  
ATOM    882  CG  ASN A  60      -0.276  26.046  19.121  1.00  0.80           C  
ATOM    883  OD1 ASN A  60      -1.231  26.076  18.319  1.00  0.80           O  
ATOM    884  ND2 ASN A  60      -0.437  25.741  20.386  1.00  0.80           N  
ATOM    885  H   ASN A  60       1.343  24.077  17.541  1.00  0.80           H  
ATOM    886  HA  ASN A  60       0.591  26.643  16.669  1.00  0.80           H  
ATOM    887 1HB  ASN A  60       1.835  25.702  19.252  1.00  0.80           H  
ATOM    888 2HB  ASN A  60       1.393  27.380  18.998  1.00  0.80           H  
ATOM    889 1HD2 ASN A  60      -1.347  25.523  20.739  1.00  0.80           H  
ATOM    890 2HD2 ASN A  60       0.352  25.726  21.001  1.00  0.80           H  
ATOM    891  N   SER A  61       3.824  26.364  16.752  1.00  0.76           N  
ATOM    892  CA  SER A  61       5.062  27.053  16.423  1.00  0.76           C  
ATOM    893  C   SER A  61       5.218  27.397  14.934  1.00  0.76           C  
ATOM    894  O   SER A  61       6.138  28.148  14.597  1.00  0.76           O  
ATOM    895  CB  SER A  61       6.258  26.226  16.851  1.00  0.76           C  
ATOM    896  OG  SER A  61       6.383  25.084  16.064  1.00  0.76           O  
ATOM    897  H   SER A  61       3.838  25.375  16.921  1.00  0.76           H  
ATOM    898  HA  SER A  61       5.078  27.989  16.983  1.00  0.76           H  
ATOM    899 1HB  SER A  61       7.160  26.830  16.763  1.00  0.76           H  
ATOM    900 2HB  SER A  61       6.154  25.941  17.897  1.00  0.76           H  
ATOM    901  HG  SER A  61       6.280  25.390  15.158  1.00  0.76           H  
ATOM    902  N   VAL A  62       4.363  26.841  14.048  1.00  0.72           N  
ATOM    903  CA  VAL A  62       4.475  27.121  12.611  1.00  0.72           C  
ATOM    904  C   VAL A  62       3.247  27.868  12.072  1.00  0.72           C  
ATOM    905  O   VAL A  62       3.258  28.361  10.932  1.00  0.72           O  
ATOM    906  CB  VAL A  62       4.717  25.837  11.786  1.00  0.72           C  
ATOM    907  CG1 VAL A  62       6.013  25.176  12.242  1.00  0.72           C  
ATOM    908  CG2 VAL A  62       3.551  24.900  11.864  1.00  0.72           C  
ATOM    909  H   VAL A  62       3.613  26.238  14.375  1.00  0.72           H  
ATOM    910  HA  VAL A  62       5.334  27.764  12.453  1.00  0.72           H  
ATOM    911  HB  VAL A  62       4.855  26.127  10.759  1.00  0.72           H  
ATOM    912 1HG1 VAL A  62       6.212  24.313  11.642  1.00  0.72           H  
ATOM    913 2HG1 VAL A  62       6.835  25.882  12.135  1.00  0.72           H  
ATOM    914 3HG1 VAL A  62       5.920  24.873  13.277  1.00  0.72           H  
ATOM    915 1HG2 VAL A  62       3.748  24.028  11.245  1.00  0.72           H  
ATOM    916 2HG2 VAL A  62       3.403  24.591  12.880  1.00  0.72           H  
ATOM    917 3HG2 VAL A  62       2.666  25.408  11.501  1.00  0.72           H  
ATOM    918  N   LYS A  63       2.210  27.994  12.901  1.00  0.68           N  
ATOM    919  CA  LYS A  63       1.028  28.743  12.489  1.00  0.68           C  
ATOM    920  C   LYS A  63       1.409  30.167  12.116  1.00  0.68           C  
ATOM    921  O   LYS A  63       2.193  30.820  12.801  1.00  0.68           O  
ATOM    922  CB  LYS A  63      -0.032  28.762  13.591  1.00  0.68           C  
ATOM    923  CG  LYS A  63      -0.715  27.446  13.800  1.00  0.68           C  
ATOM    924  CD  LYS A  63      -1.732  27.488  14.924  1.00  0.68           C  
ATOM    925  CE  LYS A  63      -2.392  26.135  15.077  1.00  0.68           C  
ATOM    926  NZ  LYS A  63      -3.252  26.054  16.278  1.00  0.68           N  
ATOM    927  H   LYS A  63       2.230  27.526  13.807  1.00  0.68           H  
ATOM    928  HA  LYS A  63       0.604  28.262  11.606  1.00  0.68           H  
ATOM    929 1HB  LYS A  63       0.438  29.041  14.539  1.00  0.68           H  
ATOM    930 2HB  LYS A  63      -0.787  29.511  13.362  1.00  0.68           H  
ATOM    931 1HG  LYS A  63      -1.233  27.188  12.882  1.00  0.68           H  
ATOM    932 2HG  LYS A  63       0.022  26.679  14.012  1.00  0.68           H  
ATOM    933 1HD  LYS A  63      -1.253  27.764  15.860  1.00  0.68           H  
ATOM    934 2HD  LYS A  63      -2.496  28.228  14.697  1.00  0.68           H  
ATOM    935 1HE  LYS A  63      -2.998  25.944  14.194  1.00  0.68           H  
ATOM    936 2HE  LYS A  63      -1.624  25.379  15.148  1.00  0.68           H  
ATOM    937 1HZ  LYS A  63      -3.663  25.135  16.332  1.00  0.68           H  
ATOM    938 2HZ  LYS A  63      -2.647  26.202  17.099  1.00  0.68           H  
ATOM    939 3HZ  LYS A  63      -3.977  26.750  16.243  1.00  0.68           H  
ATOM    940  N   GLY A  64       0.867  30.638  11.001  1.00  0.66           N  
ATOM    941  CA  GLY A  64       1.148  31.979  10.505  1.00  0.66           C  
ATOM    942  C   GLY A  64       2.313  31.996   9.511  1.00  0.66           C  
ATOM    943  O   GLY A  64       2.541  33.004   8.835  1.00  0.66           O  
ATOM    944  H   GLY A  64       0.234  30.048  10.478  1.00  0.66           H  
ATOM    945 1HA  GLY A  64       0.254  32.381  10.027  1.00  0.66           H  
ATOM    946 2HA  GLY A  64       1.378  32.632  11.346  1.00  0.66           H  
ATOM    947  N   ARG A  65       3.040  30.881   9.403  1.00  0.65           N  
ATOM    948  CA  ARG A  65       4.162  30.795   8.478  1.00  0.65           C  
ATOM    949  C   ARG A  65       3.965  29.668   7.476  1.00  0.65           C  
ATOM    950  O   ARG A  65       4.254  29.833   6.289  1.00  0.65           O  
ATOM    951  CB  ARG A  65       5.465  30.560   9.240  1.00  0.65           C  
ATOM    952  CG  ARG A  65       5.888  31.740  10.081  1.00  0.65           C  
ATOM    953  CD  ARG A  65       7.239  31.607  10.736  1.00  0.65           C  
ATOM    954  NE  ARG A  65       7.276  30.560  11.780  1.00  0.65           N  
ATOM    955  CZ  ARG A  65       8.002  29.412  11.717  1.00  0.65           C  
ATOM    956  NH1 ARG A  65       8.799  29.165  10.720  1.00  0.65           N  
ATOM    957  NH2 ARG A  65       7.938  28.538  12.683  1.00  0.65           N  
ATOM    958  H   ARG A  65       2.836  30.076   9.992  1.00  0.65           H  
ATOM    959  HA  ARG A  65       4.246  31.732   7.929  1.00  0.65           H  
ATOM    960 1HB  ARG A  65       5.359  29.694   9.897  1.00  0.65           H  
ATOM    961 2HB  ARG A  65       6.270  30.348   8.535  1.00  0.65           H  
ATOM    962 1HG  ARG A  65       5.918  32.624   9.442  1.00  0.65           H  
ATOM    963 2HG  ARG A  65       5.149  31.894  10.868  1.00  0.65           H  
ATOM    964 1HD  ARG A  65       7.985  31.359   9.972  1.00  0.65           H  
ATOM    965 2HD  ARG A  65       7.508  32.557  11.197  1.00  0.65           H  
ATOM    966  HE  ARG A  65       6.677  30.685  12.591  1.00  0.65           H  
ATOM    967 1HH1 ARG A  65       8.902  29.822   9.960  1.00  0.65           H  
ATOM    968 2HH1 ARG A  65       9.374  28.302  10.735  1.00  0.65           H  
ATOM    969 1HH2 ARG A  65       7.325  28.689  13.479  1.00  0.65           H  
ATOM    970 2HH2 ARG A  65       8.488  27.697  12.639  1.00  0.65           H  
ATOM    971  N   PHE A  66       3.491  28.508   7.943  1.00  0.65           N  
ATOM    972  CA  PHE A  66       3.357  27.374   7.025  1.00  0.65           C  
ATOM    973  C   PHE A  66       1.906  27.119   6.605  1.00  0.65           C  
ATOM    974  O   PHE A  66       0.987  27.221   7.421  1.00  0.65           O  
ATOM    975  CB  PHE A  66       3.885  26.084   7.647  1.00  0.65           C  
ATOM    976  CG  PHE A  66       5.395  26.022   7.977  1.00  0.65           C  
ATOM    977  CD1 PHE A  66       6.262  27.109   7.899  1.00  0.65           C  
ATOM    978  CD2 PHE A  66       5.918  24.841   8.378  1.00  0.65           C  
ATOM    979  CE1 PHE A  66       7.595  26.988   8.236  1.00  0.65           C  
ATOM    980  CE2 PHE A  66       7.259  24.706   8.716  1.00  0.65           C  
ATOM    981  CZ  PHE A  66       8.089  25.786   8.648  1.00  0.65           C  
ATOM    982  H   PHE A  66       3.277  28.408   8.935  1.00  0.65           H  
ATOM    983  HA  PHE A  66       3.934  27.588   6.133  1.00  0.65           H  
ATOM    984 1HB  PHE A  66       3.335  25.891   8.570  1.00  0.65           H  
ATOM    985 2HB  PHE A  66       3.658  25.271   6.972  1.00  0.65           H  
ATOM    986  HD1 PHE A  66       5.908  28.049   7.575  1.00  0.65           H  
ATOM    987  HD2 PHE A  66       5.246  24.005   8.427  1.00  0.65           H  
ATOM    988  HE1 PHE A  66       8.258  27.853   8.171  1.00  0.65           H  
ATOM    989  HE2 PHE A  66       7.658  23.748   9.037  1.00  0.65           H  
ATOM    990  HZ  PHE A  66       9.146  25.692   8.912  1.00  0.65           H  
ATOM    991  N   THR A  67       1.722  26.723   5.342  1.00  0.67           N  
ATOM    992  CA  THR A  67       0.417  26.302   4.816  1.00  0.67           C  
ATOM    993  C   THR A  67       0.494  24.919   4.161  1.00  0.67           C  
ATOM    994  O   THR A  67       1.400  24.641   3.373  1.00  0.67           O  
ATOM    995  CB  THR A  67      -0.157  27.321   3.807  1.00  0.67           C  
ATOM    996  OG1 THR A  67      -0.340  28.588   4.457  1.00  0.67           O  
ATOM    997  CG2 THR A  67      -1.498  26.833   3.255  1.00  0.67           C  
ATOM    998  H   THR A  67       2.532  26.721   4.724  1.00  0.67           H  
ATOM    999  HA  THR A  67      -0.282  26.241   5.645  1.00  0.67           H  
ATOM   1000  HB  THR A  67       0.541  27.448   2.983  1.00  0.67           H  
ATOM   1001  HG1 THR A  67      -0.804  28.454   5.293  1.00  0.67           H  
ATOM   1002 1HG2 THR A  67      -1.887  27.566   2.551  1.00  0.67           H  
ATOM   1003 2HG2 THR A  67      -1.371  25.882   2.742  1.00  0.67           H  
ATOM   1004 3HG2 THR A  67      -2.204  26.708   4.076  1.00  0.67           H  
ATOM   1005  N   ILE A  68      -0.460  24.049   4.474  1.00  0.70           N  
ATOM   1006  CA  ILE A  68      -0.473  22.718   3.869  1.00  0.70           C  
ATOM   1007  C   ILE A  68      -1.701  22.553   2.982  1.00  0.70           C  
ATOM   1008  O   ILE A  68      -2.792  23.015   3.326  1.00  0.70           O  
ATOM   1009  CB  ILE A  68      -0.420  21.618   4.942  1.00  0.70           C  
ATOM   1010  CG1 ILE A  68      -0.250  20.259   4.334  1.00  0.70           C  
ATOM   1011  CG2 ILE A  68      -1.680  21.603   5.744  1.00  0.70           C  
ATOM   1012  CD1 ILE A  68       0.125  19.254   5.348  1.00  0.70           C  
ATOM   1013  H   ILE A  68      -1.178  24.321   5.139  1.00  0.70           H  
ATOM   1014  HA  ILE A  68       0.407  22.610   3.244  1.00  0.70           H  
ATOM   1015  HB  ILE A  68       0.429  21.802   5.604  1.00  0.70           H  
ATOM   1016 1HG1 ILE A  68      -1.175  19.953   3.854  1.00  0.70           H  
ATOM   1017 2HG1 ILE A  68       0.533  20.289   3.588  1.00  0.70           H  
ATOM   1018 1HG2 ILE A  68      -1.629  20.825   6.508  1.00  0.70           H  
ATOM   1019 2HG2 ILE A  68      -1.821  22.547   6.212  1.00  0.70           H  
ATOM   1020 3HG2 ILE A  68      -2.505  21.402   5.077  1.00  0.70           H  
ATOM   1021 1HD1 ILE A  68       0.245  18.292   4.871  1.00  0.70           H  
ATOM   1022 2HD1 ILE A  68       1.055  19.559   5.802  1.00  0.70           H  
ATOM   1023 3HD1 ILE A  68      -0.644  19.192   6.106  1.00  0.70           H  
ATOM   1024  N   SER A  69      -1.518  21.902   1.837  1.00  0.75           N  
ATOM   1025  CA  SER A  69      -2.620  21.684   0.903  1.00  0.75           C  
ATOM   1026  C   SER A  69      -2.506  20.357   0.169  1.00  0.75           C  
ATOM   1027  O   SER A  69      -1.445  19.737   0.130  1.00  0.75           O  
ATOM   1028  CB  SER A  69      -2.682  22.814  -0.109  1.00  0.75           C  
ATOM   1029  OG  SER A  69      -1.544  22.825  -0.923  1.00  0.75           O  
ATOM   1030  H   SER A  69      -0.578  21.567   1.620  1.00  0.75           H  
ATOM   1031  HA  SER A  69      -3.552  21.678   1.470  1.00  0.75           H  
ATOM   1032 1HB  SER A  69      -3.571  22.697  -0.727  1.00  0.75           H  
ATOM   1033 2HB  SER A  69      -2.768  23.767   0.414  1.00  0.75           H  
ATOM   1034  HG  SER A  69      -0.811  23.047  -0.343  1.00  0.75           H  
ATOM   1035  N   ARG A  70      -3.606  19.924  -0.436  1.00  0.80           N  
ATOM   1036  CA  ARG A  70      -3.606  18.655  -1.155  1.00  0.80           C  
ATOM   1037  C   ARG A  70      -4.331  18.724  -2.487  1.00  0.80           C  
ATOM   1038  O   ARG A  70      -5.405  19.319  -2.600  1.00  0.80           O  
ATOM   1039  CB  ARG A  70      -4.259  17.578  -0.303  1.00  0.80           C  
ATOM   1040  CG  ARG A  70      -4.330  16.212  -0.917  1.00  0.80           C  
ATOM   1041  CD  ARG A  70      -4.973  15.251  -0.001  1.00  0.80           C  
ATOM   1042  NE  ARG A  70      -4.217  15.007   1.196  1.00  0.80           N  
ATOM   1043  CZ  ARG A  70      -4.626  14.168   2.152  1.00  0.80           C  
ATOM   1044  NH1 ARG A  70      -5.738  13.553   2.049  1.00  0.80           N  
ATOM   1045  NH2 ARG A  70      -3.940  13.928   3.208  1.00  0.80           N  
ATOM   1046  H   ARG A  70      -4.454  20.472  -0.388  1.00  0.80           H  
ATOM   1047  HA  ARG A  70      -2.576  18.368  -1.354  1.00  0.80           H  
ATOM   1048 1HB  ARG A  70      -3.695  17.458   0.603  1.00  0.80           H  
ATOM   1049 2HB  ARG A  70      -5.269  17.878  -0.030  1.00  0.80           H  
ATOM   1050 1HG  ARG A  70      -4.936  16.250  -1.820  1.00  0.80           H  
ATOM   1051 2HG  ARG A  70      -3.333  15.854  -1.173  1.00  0.80           H  
ATOM   1052 1HD  ARG A  70      -5.958  15.621   0.286  1.00  0.80           H  
ATOM   1053 2HD  ARG A  70      -5.083  14.305  -0.508  1.00  0.80           H  
ATOM   1054  HE  ARG A  70      -3.330  15.470   1.311  1.00  0.80           H  
ATOM   1055 1HH1 ARG A  70      -6.342  13.695   1.251  1.00  0.80           H  
ATOM   1056 2HH1 ARG A  70      -5.983  12.891   2.797  1.00  0.80           H  
ATOM   1057 1HH2 ARG A  70      -3.080  14.404   3.384  1.00  0.80           H  
ATOM   1058 2HH2 ARG A  70      -4.328  13.248   3.880  1.00  0.80           H  
ATOM   1059  N   ASP A  71      -3.727  18.100  -3.491  1.00  0.84           N  
ATOM   1060  CA  ASP A  71      -4.306  17.988  -4.816  1.00  0.84           C  
ATOM   1061  C   ASP A  71      -4.487  16.508  -5.147  1.00  0.84           C  
ATOM   1062  O   ASP A  71      -3.550  15.837  -5.602  1.00  0.84           O  
ATOM   1063  CB  ASP A  71      -3.403  18.685  -5.836  1.00  0.84           C  
ATOM   1064  CG  ASP A  71      -3.972  18.698  -7.252  1.00  0.84           C  
ATOM   1065  OD1 ASP A  71      -4.833  17.908  -7.536  1.00  0.84           O  
ATOM   1066  OD2 ASP A  71      -3.522  19.507  -8.056  1.00  0.84           O  
ATOM   1067  H   ASP A  71      -2.827  17.654  -3.318  1.00  0.84           H  
ATOM   1068  HA  ASP A  71      -5.285  18.469  -4.820  1.00  0.84           H  
ATOM   1069 1HB  ASP A  71      -3.231  19.716  -5.516  1.00  0.84           H  
ATOM   1070 2HB  ASP A  71      -2.432  18.181  -5.854  1.00  0.84           H  
ATOM   1071  N   ASN A  72      -5.706  16.001  -4.938  1.00  0.86           N  
ATOM   1072  CA  ASN A  72      -5.981  14.575  -5.102  1.00  0.86           C  
ATOM   1073  C   ASN A  72      -5.764  14.109  -6.541  1.00  0.86           C  
ATOM   1074  O   ASN A  72      -5.359  12.976  -6.775  1.00  0.86           O  
ATOM   1075  CB  ASN A  72      -7.403  14.261  -4.664  1.00  0.86           C  
ATOM   1076  CG  ASN A  72      -7.586  14.320  -3.176  1.00  0.86           C  
ATOM   1077  OD1 ASN A  72      -6.629  14.173  -2.424  1.00  0.86           O  
ATOM   1078  ND2 ASN A  72      -8.798  14.560  -2.739  1.00  0.86           N  
ATOM   1079  H   ASN A  72      -6.440  16.616  -4.613  1.00  0.86           H  
ATOM   1080  HA  ASN A  72      -5.288  14.014  -4.471  1.00  0.86           H  
ATOM   1081 1HB  ASN A  72      -8.090  14.966  -5.134  1.00  0.86           H  
ATOM   1082 2HB  ASN A  72      -7.675  13.262  -5.009  1.00  0.86           H  
ATOM   1083 1HD2 ASN A  72      -8.976  14.640  -1.755  1.00  0.86           H  
ATOM   1084 2HD2 ASN A  72      -9.548  14.683  -3.389  1.00  0.86           H  
ATOM   1085  N   ALA A  73      -5.981  14.997  -7.507  1.00  0.85           N  
ATOM   1086  CA  ALA A  73      -5.847  14.660  -8.923  1.00  0.85           C  
ATOM   1087  C   ALA A  73      -4.440  14.188  -9.270  1.00  0.85           C  
ATOM   1088  O   ALA A  73      -4.250  13.420 -10.215  1.00  0.85           O  
ATOM   1089  CB  ALA A  73      -6.200  15.856  -9.784  1.00  0.85           C  
ATOM   1090  H   ALA A  73      -6.245  15.945  -7.258  1.00  0.85           H  
ATOM   1091  HA  ALA A  73      -6.538  13.847  -9.139  1.00  0.85           H  
ATOM   1092 1HB  ALA A  73      -6.125  15.583 -10.834  1.00  0.85           H  
ATOM   1093 2HB  ALA A  73      -7.214  16.179  -9.562  1.00  0.85           H  
ATOM   1094 3HB  ALA A  73      -5.505  16.670  -9.570  1.00  0.85           H  
ATOM   1095  N   LYS A  74      -3.446  14.702  -8.545  1.00  0.82           N  
ATOM   1096  CA  LYS A  74      -2.055  14.371  -8.798  1.00  0.82           C  
ATOM   1097  C   LYS A  74      -1.474  13.547  -7.662  1.00  0.82           C  
ATOM   1098  O   LYS A  74      -0.251  13.415  -7.551  1.00  0.82           O  
ATOM   1099  CB  LYS A  74      -1.220  15.638  -8.990  1.00  0.82           C  
ATOM   1100  CG  LYS A  74      -1.612  16.481 -10.213  1.00  0.82           C  
ATOM   1101  CD  LYS A  74      -0.564  17.572 -10.512  1.00  0.82           C  
ATOM   1102  CE  LYS A  74      -0.604  18.740  -9.519  1.00  0.82           C  
ATOM   1103  NZ  LYS A  74      -1.807  19.585  -9.687  1.00  0.82           N  
ATOM   1104  H   LYS A  74      -3.660  15.314  -7.754  1.00  0.82           H  
ATOM   1105  HA  LYS A  74      -1.998  13.771  -9.706  1.00  0.82           H  
ATOM   1106 1HB  LYS A  74      -1.328  16.273  -8.104  1.00  0.82           H  
ATOM   1107 2HB  LYS A  74      -0.167  15.373  -9.077  1.00  0.82           H  
ATOM   1108 1HG  LYS A  74      -1.726  15.836 -11.084  1.00  0.82           H  
ATOM   1109 2HG  LYS A  74      -2.574  16.965 -10.011  1.00  0.82           H  
ATOM   1110 1HD  LYS A  74       0.431  17.129 -10.482  1.00  0.82           H  
ATOM   1111 2HD  LYS A  74      -0.734  17.966 -11.513  1.00  0.82           H  
ATOM   1112 1HE  LYS A  74      -0.596  18.345  -8.501  1.00  0.82           H  
ATOM   1113 2HE  LYS A  74       0.280  19.358  -9.666  1.00  0.82           H  
ATOM   1114 1HZ  LYS A  74      -1.807  20.329  -9.003  1.00  0.82           H  
ATOM   1115 2HZ  LYS A  74      -1.848  19.974 -10.603  1.00  0.82           H  
ATOM   1116 3HZ  LYS A  74      -2.658  19.034  -9.510  1.00  0.82           H  
ATOM   1117  N   ASN A  75      -2.339  13.087  -6.753  1.00  0.77           N  
ATOM   1118  CA  ASN A  75      -1.916  12.339  -5.574  1.00  0.77           C  
ATOM   1119  C   ASN A  75      -0.784  13.060  -4.841  1.00  0.77           C  
ATOM   1120  O   ASN A  75       0.215  12.429  -4.479  1.00  0.77           O  
ATOM   1121  CB  ASN A  75      -1.493  10.925  -5.918  1.00  0.77           C  
ATOM   1122  CG  ASN A  75      -2.611  10.060  -6.452  1.00  0.77           C  
ATOM   1123  OD1 ASN A  75      -3.782  10.198  -6.081  1.00  0.77           O  
ATOM   1124  ND2 ASN A  75      -2.257   9.145  -7.319  1.00  0.77           N  
ATOM   1125  H   ASN A  75      -3.339  13.212  -6.899  1.00  0.77           H  
ATOM   1126  HA  ASN A  75      -2.770  12.281  -4.900  1.00  0.77           H  
ATOM   1127 1HB  ASN A  75      -0.686  10.950  -6.649  1.00  0.77           H  
ATOM   1128 2HB  ASN A  75      -1.094  10.453  -5.024  1.00  0.77           H  
ATOM   1129 1HD2 ASN A  75      -2.944   8.530  -7.704  1.00  0.77           H  
ATOM   1130 2HD2 ASN A  75      -1.296   9.056  -7.585  1.00  0.77           H  
ATOM   1131  N   THR A  76      -0.909  14.384  -4.668  1.00  0.71           N  
ATOM   1132  CA  THR A  76       0.182  15.150  -4.065  1.00  0.71           C  
ATOM   1133  C   THR A  76      -0.204  16.094  -2.917  1.00  0.71           C  
ATOM   1134  O   THR A  76      -1.212  16.810  -2.964  1.00  0.71           O  
ATOM   1135  CB  THR A  76       0.924  15.950  -5.166  1.00  0.71           C  
ATOM   1136  OG1 THR A  76       1.442  15.040  -6.175  1.00  0.71           O  
ATOM   1137  CG2 THR A  76       2.112  16.721  -4.578  1.00  0.71           C  
ATOM   1138  H   THR A  76      -1.760  14.855  -4.983  1.00  0.71           H  
ATOM   1139  HA  THR A  76       0.892  14.435  -3.653  1.00  0.71           H  
ATOM   1140  HB  THR A  76       0.231  16.649  -5.636  1.00  0.71           H  
ATOM   1141  HG1 THR A  76       0.726  14.498  -6.581  1.00  0.71           H  
ATOM   1142 1HG2 THR A  76       2.605  17.253  -5.381  1.00  0.71           H  
ATOM   1143 2HG2 THR A  76       1.779  17.430  -3.834  1.00  0.71           H  
ATOM   1144 3HG2 THR A  76       2.808  16.030  -4.126  1.00  0.71           H  
ATOM   1145  N   VAL A  77       0.638  16.106  -1.884  1.00  0.66           N  
ATOM   1146  CA  VAL A  77       0.492  17.023  -0.752  1.00  0.66           C  
ATOM   1147  C   VAL A  77       1.627  18.034  -0.739  1.00  0.66           C  
ATOM   1148  O   VAL A  77       2.787  17.697  -0.976  1.00  0.66           O  
ATOM   1149  CB  VAL A  77       0.419  16.277   0.588  1.00  0.66           C  
ATOM   1150  CG1 VAL A  77       0.372  17.251   1.747  1.00  0.66           C  
ATOM   1151  CG2 VAL A  77      -0.820  15.466   0.610  1.00  0.66           C  
ATOM   1152  H   VAL A  77       1.435  15.466  -1.910  1.00  0.66           H  
ATOM   1153  HA  VAL A  77      -0.439  17.572  -0.869  1.00  0.66           H  
ATOM   1154  HB  VAL A  77       1.298  15.642   0.707  1.00  0.66           H  
ATOM   1155 1HG1 VAL A  77       0.308  16.696   2.682  1.00  0.66           H  
ATOM   1156 2HG1 VAL A  77       1.265  17.865   1.749  1.00  0.66           H  
ATOM   1157 3HG1 VAL A  77      -0.501  17.893   1.644  1.00  0.66           H  
ATOM   1158 1HG2 VAL A  77      -0.882  14.957   1.556  1.00  0.66           H  
ATOM   1159 2HG2 VAL A  77      -1.655  16.134   0.500  1.00  0.66           H  
ATOM   1160 3HG2 VAL A  77      -0.810  14.744  -0.204  1.00  0.66           H  
ATOM   1161  N   TYR A  78       1.289  19.290  -0.515  1.00  0.63           N  
ATOM   1162  CA  TYR A  78       2.300  20.326  -0.531  1.00  0.63           C  
ATOM   1163  C   TYR A  78       2.417  21.021   0.808  1.00  0.63           C  
ATOM   1164  O   TYR A  78       1.424  21.217   1.514  1.00  0.63           O  
ATOM   1165  CB  TYR A  78       1.942  21.382  -1.568  1.00  0.63           C  
ATOM   1166  CG  TYR A  78       1.821  20.878  -2.973  1.00  0.63           C  
ATOM   1167  CD1 TYR A  78       0.598  20.363  -3.417  1.00  0.63           C  
ATOM   1168  CD2 TYR A  78       2.896  20.941  -3.823  1.00  0.63           C  
ATOM   1169  CE1 TYR A  78       0.470  19.925  -4.720  1.00  0.63           C  
ATOM   1170  CE2 TYR A  78       2.772  20.501  -5.122  1.00  0.63           C  
ATOM   1171  CZ  TYR A  78       1.567  20.001  -5.576  1.00  0.63           C  
ATOM   1172  OH  TYR A  78       1.459  19.575  -6.880  1.00  0.63           O  
ATOM   1173  H   TYR A  78       0.316  19.519  -0.323  1.00  0.63           H  
ATOM   1174  HA  TYR A  78       3.263  19.883  -0.765  1.00  0.63           H  
ATOM   1175 1HB  TYR A  78       0.995  21.846  -1.294  1.00  0.63           H  
ATOM   1176 2HB  TYR A  78       2.704  22.164  -1.554  1.00  0.63           H  
ATOM   1177  HD1 TYR A  78      -0.257  20.315  -2.734  1.00  0.63           H  
ATOM   1178  HD2 TYR A  78       3.845  21.342  -3.466  1.00  0.63           H  
ATOM   1179  HE1 TYR A  78      -0.481  19.527  -5.072  1.00  0.63           H  
ATOM   1180  HE2 TYR A  78       3.628  20.554  -5.796  1.00  0.63           H  
ATOM   1181  HH  TYR A  78       2.340  19.395  -7.227  1.00  0.63           H  
ATOM   1182  N   LEU A  79       3.634  21.445   1.128  1.00  0.60           N  
ATOM   1183  CA  LEU A  79       3.886  22.247   2.319  1.00  0.60           C  
ATOM   1184  C   LEU A  79       4.589  23.535   1.897  1.00  0.60           C  
ATOM   1185  O   LEU A  79       5.712  23.516   1.383  1.00  0.60           O  
ATOM   1186  CB  LEU A  79       4.742  21.476   3.346  1.00  0.60           C  
ATOM   1187  CG  LEU A  79       5.118  22.262   4.640  1.00  0.60           C  
ATOM   1188  CD1 LEU A  79       3.837  22.579   5.422  1.00  0.60           C  
ATOM   1189  CD2 LEU A  79       6.107  21.444   5.490  1.00  0.60           C  
ATOM   1190  H   LEU A  79       4.400  21.224   0.491  1.00  0.60           H  
ATOM   1191  HA  LEU A  79       2.936  22.511   2.783  1.00  0.60           H  
ATOM   1192 1HB  LEU A  79       4.185  20.594   3.655  1.00  0.60           H  
ATOM   1193 2HB  LEU A  79       5.659  21.150   2.871  1.00  0.60           H  
ATOM   1194  HG  LEU A  79       5.584  23.208   4.366  1.00  0.60           H  
ATOM   1195 1HD1 LEU A  79       4.090  23.132   6.314  1.00  0.60           H  
ATOM   1196 2HD1 LEU A  79       3.165  23.173   4.800  1.00  0.60           H  
ATOM   1197 3HD1 LEU A  79       3.342  21.648   5.703  1.00  0.60           H  
ATOM   1198 1HD2 LEU A  79       6.368  22.008   6.384  1.00  0.60           H  
ATOM   1199 2HD2 LEU A  79       5.646  20.507   5.774  1.00  0.60           H  
ATOM   1200 3HD2 LEU A  79       7.005  21.246   4.917  1.00  0.60           H  
ATOM   1201  N   GLN A  80       3.916  24.659   2.094  1.00  0.59           N  
ATOM   1202  CA  GLN A  80       4.437  25.957   1.694  1.00  0.59           C  
ATOM   1203  C   GLN A  80       4.923  26.717   2.904  1.00  0.59           C  
ATOM   1204  O   GLN A  80       4.140  27.022   3.806  1.00  0.59           O  
ATOM   1205  CB  GLN A  80       3.368  26.781   0.984  1.00  0.59           C  
ATOM   1206  CG  GLN A  80       3.827  28.171   0.575  1.00  0.59           C  
ATOM   1207  CD  GLN A  80       4.783  28.165  -0.604  1.00  0.59           C  
ATOM   1208  OE1 GLN A  80       4.382  27.760  -1.707  1.00  0.59           O  
ATOM   1209  NE2 GLN A  80       6.018  28.593  -0.392  1.00  0.59           N  
ATOM   1210  H   GLN A  80       3.000  24.618   2.532  1.00  0.59           H  
ATOM   1211  HA  GLN A  80       5.283  25.814   1.026  1.00  0.59           H  
ATOM   1212 1HB  GLN A  80       3.044  26.256   0.086  1.00  0.59           H  
ATOM   1213 2HB  GLN A  80       2.500  26.882   1.634  1.00  0.59           H  
ATOM   1214 1HG  GLN A  80       2.954  28.760   0.301  1.00  0.59           H  
ATOM   1215 2HG  GLN A  80       4.337  28.638   1.424  1.00  0.59           H  
ATOM   1216 1HE2 GLN A  80       6.684  28.606  -1.135  1.00  0.59           H  
ATOM   1217 2HE2 GLN A  80       6.285  28.879   0.536  1.00  0.59           H  
ATOM   1218  N   MET A  81       6.215  26.988   2.960  1.00  0.58           N  
ATOM   1219  CA  MET A  81       6.755  27.661   4.119  1.00  0.58           C  
ATOM   1220  C   MET A  81       7.140  29.093   3.788  1.00  0.58           C  
ATOM   1221  O   MET A  81       7.971  29.322   2.904  1.00  0.58           O  
ATOM   1222  CB  MET A  81       7.960  26.896   4.599  1.00  0.58           C  
ATOM   1223  CG  MET A  81       7.670  25.418   4.879  1.00  0.58           C  
ATOM   1224  SD  MET A  81       9.074  24.538   5.554  1.00  0.58           S  
ATOM   1225  CE  MET A  81      10.134  24.398   4.166  1.00  0.58           C  
ATOM   1226  H   MET A  81       6.836  26.713   2.200  1.00  0.58           H  
ATOM   1227  HA  MET A  81       6.003  27.691   4.904  1.00  0.58           H  
ATOM   1228 1HB  MET A  81       8.760  26.961   3.861  1.00  0.58           H  
ATOM   1229 2HB  MET A  81       8.296  27.348   5.510  1.00  0.58           H  
ATOM   1230 1HG  MET A  81       6.835  25.323   5.556  1.00  0.58           H  
ATOM   1231 2HG  MET A  81       7.393  24.934   3.938  1.00  0.58           H  
ATOM   1232 1HE  MET A  81      11.032  23.878   4.465  1.00  0.58           H  
ATOM   1233 2HE  MET A  81       9.627  23.840   3.382  1.00  0.58           H  
ATOM   1234 3HE  MET A  81      10.390  25.391   3.801  1.00  0.58           H  
ATOM   1235  N   ASN A  82       6.523  30.058   4.476  1.00  0.58           N  
ATOM   1236  CA  ASN A  82       6.801  31.474   4.262  1.00  0.58           C  
ATOM   1237  C   ASN A  82       7.602  32.067   5.415  1.00  0.58           C  
ATOM   1238  O   ASN A  82       7.519  31.584   6.544  1.00  0.58           O  
ATOM   1239  CB  ASN A  82       5.503  32.240   4.063  1.00  0.58           C  
ATOM   1240  CG  ASN A  82       4.787  31.896   2.761  1.00  0.58           C  
ATOM   1241  OD1 ASN A  82       5.389  31.843   1.666  1.00  0.58           O  
ATOM   1242  ND2 ASN A  82       3.500  31.656   2.870  1.00  0.58           N  
ATOM   1243  H   ASN A  82       5.812  29.819   5.170  1.00  0.58           H  
ATOM   1244  HA  ASN A  82       7.412  31.578   3.369  1.00  0.58           H  
ATOM   1245 1HB  ASN A  82       4.832  32.030   4.899  1.00  0.58           H  
ATOM   1246 2HB  ASN A  82       5.711  33.309   4.076  1.00  0.58           H  
ATOM   1247 1HD2 ASN A  82       2.957  31.425   2.063  1.00  0.58           H  
ATOM   1248 2HD2 ASN A  82       3.055  31.703   3.769  1.00  0.58           H  
ATOM   1249  N   ARG A  83       8.338  33.143   5.140  1.00  0.59           N  
ATOM   1250  CA  ARG A  83       9.100  33.860   6.162  1.00  0.59           C  
ATOM   1251  C   ARG A  83      10.042  32.927   6.924  1.00  0.59           C  
ATOM   1252  O   ARG A  83      10.066  32.926   8.156  1.00  0.59           O  
ATOM   1253  CB  ARG A  83       8.168  34.553   7.153  1.00  0.59           C  
ATOM   1254  CG  ARG A  83       7.283  35.645   6.560  1.00  0.59           C  
ATOM   1255  CD  ARG A  83       6.536  36.408   7.621  1.00  0.59           C  
ATOM   1256  NE  ARG A  83       5.460  35.632   8.261  1.00  0.59           N  
ATOM   1257  CZ  ARG A  83       4.927  35.935   9.468  1.00  0.59           C  
ATOM   1258  NH1 ARG A  83       5.391  36.967  10.145  1.00  0.59           N  
ATOM   1259  NH2 ARG A  83       3.941  35.212   9.980  1.00  0.59           N  
ATOM   1260  H   ARG A  83       8.389  33.471   4.182  1.00  0.59           H  
ATOM   1261  HA  ARG A  83       9.697  34.621   5.663  1.00  0.59           H  
ATOM   1262 1HB  ARG A  83       7.517  33.828   7.636  1.00  0.59           H  
ATOM   1263 2HB  ARG A  83       8.767  35.016   7.936  1.00  0.59           H  
ATOM   1264 1HG  ARG A  83       7.902  36.347   6.000  1.00  0.59           H  
ATOM   1265 2HG  ARG A  83       6.554  35.191   5.889  1.00  0.59           H  
ATOM   1266 1HD  ARG A  83       7.237  36.714   8.396  1.00  0.59           H  
ATOM   1267 2HD  ARG A  83       6.090  37.295   7.173  1.00  0.59           H  
ATOM   1268  HE  ARG A  83       5.077  34.835   7.764  1.00  0.59           H  
ATOM   1269 1HH1 ARG A  83       6.141  37.526   9.763  1.00  0.59           H  
ATOM   1270 2HH1 ARG A  83       4.996  37.199  11.045  1.00  0.59           H  
ATOM   1271 1HH2 ARG A  83       3.545  34.410   9.465  1.00  0.59           H  
ATOM   1272 2HH2 ARG A  83       3.556  35.453  10.877  1.00  0.59           H  
ATOM   1273  N   LEU A  84      10.814  32.140   6.180  1.00  0.60           N  
ATOM   1274  CA  LEU A  84      11.730  31.156   6.760  1.00  0.60           C  
ATOM   1275  C   LEU A  84      12.827  31.729   7.652  1.00  0.60           C  
ATOM   1276  O   LEU A  84      13.401  32.786   7.386  1.00  0.60           O  
ATOM   1277  CB  LEU A  84      12.323  30.304   5.633  1.00  0.60           C  
ATOM   1278  CG  LEU A  84      11.332  29.282   5.005  1.00  0.60           C  
ATOM   1279  CD1 LEU A  84      11.897  28.658   3.758  1.00  0.60           C  
ATOM   1280  CD2 LEU A  84      11.109  28.182   6.033  1.00  0.60           C  
ATOM   1281  H   LEU A  84      10.750  32.223   5.162  1.00  0.60           H  
ATOM   1282  HA  LEU A  84      11.133  30.487   7.383  1.00  0.60           H  
ATOM   1283 1HB  LEU A  84      12.697  30.958   4.844  1.00  0.60           H  
ATOM   1284 2HB  LEU A  84      13.135  29.749   6.044  1.00  0.60           H  
ATOM   1285  HG  LEU A  84      10.388  29.780   4.749  1.00  0.60           H  
ATOM   1286 1HD1 LEU A  84      11.178  27.947   3.374  1.00  0.60           H  
ATOM   1287 2HD1 LEU A  84      12.078  29.437   3.012  1.00  0.60           H  
ATOM   1288 3HD1 LEU A  84      12.825  28.147   3.998  1.00  0.60           H  
ATOM   1289 1HD2 LEU A  84      10.454  27.442   5.648  1.00  0.60           H  
ATOM   1290 2HD2 LEU A  84      12.064  27.713   6.264  1.00  0.60           H  
ATOM   1291 3HD2 LEU A  84      10.687  28.609   6.946  1.00  0.60           H  
ATOM   1292  N   LYS A  85      13.110  31.016   8.737  1.00  0.62           N  
ATOM   1293  CA  LYS A  85      14.140  31.406   9.695  1.00  0.62           C  
ATOM   1294  C   LYS A  85      15.282  30.387   9.683  1.00  0.62           C  
ATOM   1295  O   LYS A  85      15.074  29.252   9.286  1.00  0.62           O  
ATOM   1296  CB  LYS A  85      13.530  31.502  11.108  1.00  0.62           C  
ATOM   1297  CG  LYS A  85      12.502  32.600  11.283  1.00  0.62           C  
ATOM   1298  CD  LYS A  85      12.037  32.668  12.731  1.00  0.62           C  
ATOM   1299  CE  LYS A  85      11.012  33.771  12.943  1.00  0.62           C  
ATOM   1300  NZ  LYS A  85      10.588  33.861  14.371  1.00  0.62           N  
ATOM   1301  H   LYS A  85      12.577  30.155   8.915  1.00  0.62           H  
ATOM   1302  HA  LYS A  85      14.510  32.383   9.403  1.00  0.62           H  
ATOM   1303 1HB  LYS A  85      13.021  30.558  11.332  1.00  0.62           H  
ATOM   1304 2HB  LYS A  85      14.298  31.633  11.860  1.00  0.62           H  
ATOM   1305 1HG  LYS A  85      12.934  33.558  10.994  1.00  0.62           H  
ATOM   1306 2HG  LYS A  85      11.641  32.401  10.637  1.00  0.62           H  
ATOM   1307 1HD  LYS A  85      11.591  31.710  13.011  1.00  0.62           H  
ATOM   1308 2HD  LYS A  85      12.894  32.847  13.382  1.00  0.62           H  
ATOM   1309 1HE  LYS A  85      11.444  34.723  12.640  1.00  0.62           H  
ATOM   1310 2HE  LYS A  85      10.135  33.567  12.325  1.00  0.62           H  
ATOM   1311 1HZ  LYS A  85       9.909  34.601  14.478  1.00  0.62           H  
ATOM   1312 2HZ  LYS A  85      10.179  32.982  14.658  1.00  0.62           H  
ATOM   1313 3HZ  LYS A  85      11.395  34.056  14.949  1.00  0.62           H  
ATOM   1314  N   PRO A  86      16.505  30.723  10.122  1.00  0.63           N  
ATOM   1315  CA  PRO A  86      17.613  29.784  10.296  1.00  0.63           C  
ATOM   1316  C   PRO A  86      17.193  28.539  11.094  1.00  0.63           C  
ATOM   1317  O   PRO A  86      17.654  27.423  10.828  1.00  0.63           O  
ATOM   1318  CB  PRO A  86      18.620  30.637  11.071  1.00  0.63           C  
ATOM   1319  CG  PRO A  86      18.347  32.052  10.594  1.00  0.63           C  
ATOM   1320  CD  PRO A  86      16.845  32.127  10.431  1.00  0.63           C  
ATOM   1321  HA  PRO A  86      18.026  29.507   9.320  1.00  0.63           H  
ATOM   1322 1HB  PRO A  86      18.470  30.509  12.155  1.00  0.63           H  
ATOM   1323 2HB  PRO A  86      19.643  30.300  10.845  1.00  0.63           H  
ATOM   1324 1HG  PRO A  86      18.731  32.780  11.326  1.00  0.63           H  
ATOM   1325 2HG  PRO A  86      18.885  32.237   9.653  1.00  0.63           H  
ATOM   1326 1HD  PRO A  86      16.375  32.468  11.359  1.00  0.63           H  
ATOM   1327 2HD  PRO A  86      16.631  32.781   9.586  1.00  0.63           H  
ATOM   1328  N   GLU A  87      16.240  28.733  12.012  1.00  0.64           N  
ATOM   1329  CA  GLU A  87      15.682  27.708  12.894  1.00  0.64           C  
ATOM   1330  C   GLU A  87      14.930  26.619  12.128  1.00  0.64           C  
ATOM   1331  O   GLU A  87      14.700  25.528  12.650  1.00  0.64           O  
ATOM   1332  CB  GLU A  87      14.729  28.357  13.900  1.00  0.64           C  
ATOM   1333  CG  GLU A  87      15.409  29.295  14.894  1.00  0.64           C  
ATOM   1334  CD  GLU A  87      14.441  29.970  15.847  1.00  0.64           C  
ATOM   1335  OE1 GLU A  87      13.255  29.779  15.705  1.00  0.64           O  
ATOM   1336  OE2 GLU A  87      14.894  30.683  16.713  1.00  0.64           O  
ATOM   1337  H   GLU A  87      15.898  29.671  12.146  1.00  0.64           H  
ATOM   1338  HA  GLU A  87      16.503  27.238  13.436  1.00  0.64           H  
ATOM   1339 1HB  GLU A  87      13.974  28.932  13.359  1.00  0.64           H  
ATOM   1340 2HB  GLU A  87      14.211  27.582  14.463  1.00  0.64           H  
ATOM   1341 1HG  GLU A  87      16.135  28.726  15.473  1.00  0.64           H  
ATOM   1342 2HG  GLU A  87      15.951  30.058  14.333  1.00  0.64           H  
ATOM   1343  N   ASP A  88      14.527  26.926  10.896  1.00  0.64           N  
ATOM   1344  CA  ASP A  88      13.775  26.002  10.070  1.00  0.64           C  
ATOM   1345  C   ASP A  88      14.705  25.081   9.265  1.00  0.64           C  
ATOM   1346  O   ASP A  88      14.223  24.224   8.509  1.00  0.64           O  
ATOM   1347  CB  ASP A  88      12.858  26.784   9.105  1.00  0.64           C  
ATOM   1348  CG  ASP A  88      11.663  27.562   9.742  1.00  0.64           C  
ATOM   1349  OD1 ASP A  88      10.873  27.016  10.514  1.00  0.64           O  
ATOM   1350  OD2 ASP A  88      11.566  28.749   9.473  1.00  0.64           O  
ATOM   1351  H   ASP A  88      14.764  27.830  10.498  1.00  0.64           H  
ATOM   1352  HA  ASP A  88      13.170  25.381  10.721  1.00  0.64           H  
ATOM   1353 1HB  ASP A  88      13.458  27.505   8.565  1.00  0.64           H  
ATOM   1354 2HB  ASP A  88      12.457  26.100   8.362  1.00  0.64           H  
ATOM   1355  N   THR A  89      16.039  25.256   9.404  1.00  0.63           N  
ATOM   1356  CA  THR A  89      16.964  24.372   8.697  1.00  0.63           C  
ATOM   1357  C   THR A  89      16.781  22.960   9.224  1.00  0.63           C  
ATOM   1358  O   THR A  89      16.912  22.712  10.426  1.00  0.63           O  
ATOM   1359  CB  THR A  89      18.433  24.803   8.886  1.00  0.63           C  
ATOM   1360  OG1 THR A  89      18.641  26.145   8.369  1.00  0.63           O  
ATOM   1361  CG2 THR A  89      19.393  23.796   8.251  1.00  0.63           C  
ATOM   1362  H   THR A  89      16.421  25.983  10.011  1.00  0.63           H  
ATOM   1363  HA  THR A  89      16.720  24.381   7.641  1.00  0.63           H  
ATOM   1364  HB  THR A  89      18.645  24.833   9.955  1.00  0.63           H  
ATOM   1365  HG1 THR A  89      18.270  26.775   9.028  1.00  0.63           H  
ATOM   1366 1HG2 THR A  89      20.419  24.114   8.429  1.00  0.63           H  
ATOM   1367 2HG2 THR A  89      19.233  22.818   8.704  1.00  0.63           H  
ATOM   1368 3HG2 THR A  89      19.227  23.714   7.210  1.00  0.63           H  
ATOM   1369  N   ALA A  90      16.461  22.037   8.326  1.00  0.62           N  
ATOM   1370  CA  ALA A  90      16.154  20.672   8.741  1.00  0.62           C  
ATOM   1371  C   ALA A  90      15.893  19.742   7.578  1.00  0.62           C  
ATOM   1372  O   ALA A  90      15.724  20.181   6.434  1.00  0.62           O  
ATOM   1373  CB  ALA A  90      14.936  20.660   9.627  1.00  0.62           C  
ATOM   1374  H   ALA A  90      16.429  22.314   7.344  1.00  0.62           H  
ATOM   1375  HA  ALA A  90      17.009  20.285   9.286  1.00  0.62           H  
ATOM   1376 1HB  ALA A  90      14.728  19.647   9.928  1.00  0.62           H  
ATOM   1377 2HB  ALA A  90      15.061  21.269  10.512  1.00  0.62           H  
ATOM   1378 3HB  ALA A  90      14.122  21.046   9.040  1.00  0.62           H  
ATOM   1379  N   ILE A  91      15.791  18.454   7.883  1.00  0.62           N  
ATOM   1380  CA  ILE A  91      15.286  17.521   6.893  1.00  0.62           C  
ATOM   1381  C   ILE A  91      13.779  17.385   7.124  1.00  0.62           C  
ATOM   1382  O   ILE A  91      13.330  17.214   8.260  1.00  0.62           O  
ATOM   1383  CB  ILE A  91      15.934  16.133   6.986  1.00  0.62           C  
ATOM   1384  CG1 ILE A  91      17.459  16.251   6.922  1.00  0.62           C  
ATOM   1385  CG2 ILE A  91      15.424  15.267   5.813  1.00  0.62           C  
ATOM   1386  CD1 ILE A  91      17.955  16.909   5.682  1.00  0.62           C  
ATOM   1387  H   ILE A  91      16.012  18.118   8.822  1.00  0.62           H  
ATOM   1388  HA  ILE A  91      15.456  17.921   5.901  1.00  0.62           H  
ATOM   1389  HB  ILE A  91      15.673  15.667   7.936  1.00  0.62           H  
ATOM   1390 1HG1 ILE A  91      17.806  16.823   7.784  1.00  0.62           H  
ATOM   1391 2HG1 ILE A  91      17.888  15.251   6.974  1.00  0.62           H  
ATOM   1392 1HG2 ILE A  91      15.876  14.282   5.864  1.00  0.62           H  
ATOM   1393 2HG2 ILE A  91      14.343  15.167   5.858  1.00  0.62           H  
ATOM   1394 3HG2 ILE A  91      15.697  15.738   4.871  1.00  0.62           H  
ATOM   1395 1HD1 ILE A  91      19.044  16.960   5.694  1.00  0.62           H  
ATOM   1396 2HD1 ILE A  91      17.627  16.341   4.809  1.00  0.62           H  
ATOM   1397 3HD1 ILE A  91      17.549  17.908   5.642  1.00  0.62           H  
ATOM   1398  N   TYR A  92      12.995  17.528   6.071  1.00  0.61           N  
ATOM   1399  CA  TYR A  92      11.547  17.422   6.182  1.00  0.61           C  
ATOM   1400  C   TYR A  92      11.074  16.099   5.631  1.00  0.61           C  
ATOM   1401  O   TYR A  92      11.615  15.609   4.633  1.00  0.61           O  
ATOM   1402  CB  TYR A  92      10.887  18.585   5.452  1.00  0.61           C  
ATOM   1403  CG  TYR A  92      11.060  19.918   6.171  1.00  0.61           C  
ATOM   1404  CD1 TYR A  92      12.283  20.575   6.130  1.00  0.61           C  
ATOM   1405  CD2 TYR A  92       9.982  20.501   6.838  1.00  0.61           C  
ATOM   1406  CE1 TYR A  92      12.439  21.776   6.780  1.00  0.61           C  
ATOM   1407  CE2 TYR A  92      10.146  21.717   7.466  1.00  0.61           C  
ATOM   1408  CZ  TYR A  92      11.391  22.349   7.441  1.00  0.61           C  
ATOM   1409  OH  TYR A  92      11.596  23.558   8.092  1.00  0.61           O  
ATOM   1410  H   TYR A  92      13.428  17.687   5.165  1.00  0.61           H  
ATOM   1411  HA  TYR A  92      11.271  17.464   7.230  1.00  0.61           H  
ATOM   1412 1HB  TYR A  92      11.328  18.674   4.460  1.00  0.61           H  
ATOM   1413 2HB  TYR A  92       9.822  18.388   5.331  1.00  0.61           H  
ATOM   1414  HD1 TYR A  92      13.132  20.129   5.603  1.00  0.61           H  
ATOM   1415  HD2 TYR A  92       9.014  19.996   6.861  1.00  0.61           H  
ATOM   1416  HE1 TYR A  92      13.398  22.279   6.782  1.00  0.61           H  
ATOM   1417  HE2 TYR A  92       9.308  22.176   7.991  1.00  0.61           H  
ATOM   1418  HH  TYR A  92      12.571  23.758   8.119  1.00  0.61           H  
ATOM   1419  N   TYR A  93      10.064  15.524   6.281  1.00  0.63           N  
ATOM   1420  CA  TYR A  93       9.495  14.264   5.834  1.00  0.63           C  
ATOM   1421  C   TYR A  93       7.973  14.266   5.812  1.00  0.63           C  
ATOM   1422  O   TYR A  93       7.314  14.730   6.740  1.00  0.63           O  
ATOM   1423  CB  TYR A  93       9.909  13.117   6.755  1.00  0.63           C  
ATOM   1424  CG  TYR A  93      11.378  12.869   6.915  1.00  0.63           C  
ATOM   1425  CD1 TYR A  93      12.096  13.576   7.881  1.00  0.63           C  
ATOM   1426  CD2 TYR A  93      12.007  11.918   6.131  1.00  0.63           C  
ATOM   1427  CE1 TYR A  93      13.437  13.326   8.055  1.00  0.63           C  
ATOM   1428  CE2 TYR A  93      13.349  11.669   6.304  1.00  0.63           C  
ATOM   1429  CZ  TYR A  93      14.066  12.364   7.260  1.00  0.63           C  
ATOM   1430  OH  TYR A  93      15.409  12.096   7.435  1.00  0.63           O  
ATOM   1431  H   TYR A  93       9.693  15.988   7.105  1.00  0.63           H  
ATOM   1432  HA  TYR A  93       9.843  14.065   4.821  1.00  0.63           H  
ATOM   1433 1HB  TYR A  93       9.492  13.296   7.744  1.00  0.63           H  
ATOM   1434 2HB  TYR A  93       9.458  12.201   6.378  1.00  0.63           H  
ATOM   1435  HD1 TYR A  93      11.595  14.324   8.503  1.00  0.63           H  
ATOM   1436  HD2 TYR A  93      11.436  11.361   5.378  1.00  0.63           H  
ATOM   1437  HE1 TYR A  93      14.002  13.873   8.810  1.00  0.63           H  
ATOM   1438  HE2 TYR A  93      13.845  10.917   5.689  1.00  0.63           H  
ATOM   1439  HH  TYR A  93      15.784  12.728   8.057  1.00  0.63           H  
ATOM   1440  N   CYS A  94       7.448  13.639   4.789  1.00  0.69           N  
ATOM   1441  CA  CYS A  94       6.041  13.362   4.543  1.00  0.69           C  
ATOM   1442  C   CYS A  94       5.722  11.939   4.986  1.00  0.69           C  
ATOM   1443  O   CYS A  94       6.473  11.002   4.674  1.00  0.69           O  
ATOM   1444  CB  CYS A  94       5.755  13.551   3.065  1.00  0.69           C  
ATOM   1445  SG  CYS A  94       4.127  13.209   2.497  1.00  0.69           S  
ATOM   1446  H   CYS A  94       8.101  13.357   4.068  1.00  0.69           H  
ATOM   1447  HA  CYS A  94       5.436  14.066   5.111  1.00  0.69           H  
ATOM   1448 1HB  CYS A  94       5.990  14.582   2.808  1.00  0.69           H  
ATOM   1449 2HB  CYS A  94       6.435  12.917   2.501  1.00  0.69           H  
ATOM   1450  N   ALA A  95       4.634  11.781   5.736  1.00  0.81           N  
ATOM   1451  CA  ALA A  95       4.252  10.465   6.231  1.00  0.81           C  
ATOM   1452  C   ALA A  95       2.746  10.231   6.140  1.00  0.81           C  
ATOM   1453  O   ALA A  95       1.964  11.156   6.318  1.00  0.81           O  
ATOM   1454  CB  ALA A  95       4.711  10.338   7.665  1.00  0.81           C  
ATOM   1455  H   ALA A  95       4.090  12.604   5.990  1.00  0.81           H  
ATOM   1456  HA  ALA A  95       4.748   9.721   5.625  1.00  0.81           H  
ATOM   1457 1HB  ALA A  95       4.476   9.350   8.032  1.00  0.81           H  
ATOM   1458 2HB  ALA A  95       5.771  10.490   7.697  1.00  0.81           H  
ATOM   1459 3HB  ALA A  95       4.220  11.086   8.278  1.00  0.81           H  
ATOM   1460  N   VAL A  96       2.334   8.973   5.945  1.00  1.03           N  
ATOM   1461  CA  VAL A  96       0.899   8.643   5.850  1.00  1.03           C  
ATOM   1462  C   VAL A  96       0.524   7.534   6.834  1.00  1.03           C  
ATOM   1463  O   VAL A  96       1.317   6.626   7.111  1.00  1.03           O  
ATOM   1464  CB  VAL A  96       0.519   8.199   4.424  1.00  1.03           C  
ATOM   1465  CG1 VAL A  96       1.193   6.923   4.123  1.00  1.03           C  
ATOM   1466  CG2 VAL A  96      -1.014   8.086   4.256  1.00  1.03           C  
ATOM   1467  H   VAL A  96       3.044   8.250   5.819  1.00  1.03           H  
ATOM   1468  HA  VAL A  96       0.323   9.532   6.096  1.00  1.03           H  
ATOM   1469  HB  VAL A  96       0.894   8.938   3.717  1.00  1.03           H  
ATOM   1470 1HG1 VAL A  96       0.951   6.654   3.129  1.00  1.03           H  
ATOM   1471 2HG1 VAL A  96       2.263   7.055   4.224  1.00  1.03           H  
ATOM   1472 3HG1 VAL A  96       0.854   6.144   4.808  1.00  1.03           H  
ATOM   1473 1HG2 VAL A  96      -1.236   7.786   3.258  1.00  1.03           H  
ATOM   1474 2HG2 VAL A  96      -1.429   7.365   4.911  1.00  1.03           H  
ATOM   1475 3HG2 VAL A  96      -1.473   9.054   4.457  1.00  1.03           H  
ATOM   1476  N   ARG A  97      -0.691   7.619   7.374  1.00  1.43           N  
ATOM   1477  CA  ARG A  97      -1.189   6.662   8.370  1.00  1.43           C  
ATOM   1478  C   ARG A  97      -1.889   5.407   7.795  1.00  1.43           C  
ATOM   1479  O   ARG A  97      -2.497   4.633   8.543  1.00  1.43           O  
ATOM   1480  CB  ARG A  97      -2.158   7.354   9.318  1.00  1.43           C  
ATOM   1481  CG  ARG A  97      -1.561   8.528  10.095  1.00  1.43           C  
ATOM   1482  CD  ARG A  97      -2.496   9.108  11.094  1.00  1.43           C  
ATOM   1483  NE  ARG A  97      -2.652   8.256  12.263  1.00  1.43           N  
ATOM   1484  CZ  ARG A  97      -1.861   8.336  13.357  1.00  1.43           C  
ATOM   1485  NH1 ARG A  97      -0.901   9.233  13.393  1.00  1.43           N  
ATOM   1486  NH2 ARG A  97      -2.057   7.515  14.378  1.00  1.43           N  
ATOM   1487  H   ARG A  97      -1.270   8.422   7.105  1.00  1.43           H  
ATOM   1488  HA  ARG A  97      -0.344   6.325   8.955  1.00  1.43           H  
ATOM   1489 1HB  ARG A  97      -3.018   7.723   8.758  1.00  1.43           H  
ATOM   1490 2HB  ARG A  97      -2.525   6.632  10.048  1.00  1.43           H  
ATOM   1491 1HG  ARG A  97      -0.664   8.208  10.622  1.00  1.43           H  
ATOM   1492 2HG  ARG A  97      -1.314   9.313   9.384  1.00  1.43           H  
ATOM   1493 1HD  ARG A  97      -2.111  10.075  11.427  1.00  1.43           H  
ATOM   1494 2HD  ARG A  97      -3.477   9.245  10.652  1.00  1.43           H  
ATOM   1495  HE  ARG A  97      -3.385   7.563  12.254  1.00  1.43           H  
ATOM   1496 1HH1 ARG A  97      -0.780   9.857  12.604  1.00  1.43           H  
ATOM   1497 2HH1 ARG A  97      -0.280   9.300  14.189  1.00  1.43           H  
ATOM   1498 1HH2 ARG A  97      -2.792   6.826  14.336  1.00  1.43           H  
ATOM   1499 2HH2 ARG A  97      -1.464   7.575  15.187  1.00  1.43           H  
ATOM   1500  N   ASP A  98      -1.806   5.182   6.484  1.00  2.08           N  
ATOM   1501  CA  ASP A  98      -2.492   4.025   5.907  1.00  2.08           C  
ATOM   1502  C   ASP A  98      -3.987   4.046   6.218  1.00  2.08           C  
ATOM   1503  O   ASP A  98      -4.748   4.687   5.509  1.00  2.08           O  
ATOM   1504  CB  ASP A  98      -1.868   2.672   6.283  1.00  2.08           C  
ATOM   1505  CG  ASP A  98      -0.471   2.443   5.684  1.00  2.08           C  
ATOM   1506  OD1 ASP A  98      -0.251   2.834   4.564  1.00  2.08           O  
ATOM   1507  OD2 ASP A  98       0.340   1.836   6.334  1.00  2.08           O  
ATOM   1508  H   ASP A  98      -1.280   5.813   5.904  1.00  2.08           H  
ATOM   1509  HA  ASP A  98      -2.399   4.101   4.822  1.00  2.08           H  
ATOM   1510 1HB  ASP A  98      -1.782   2.584   7.363  1.00  2.08           H  
ATOM   1511 2HB  ASP A  98      -2.522   1.868   5.943  1.00  2.08           H  
ATOM   1512  N   ARG A  99      -4.432   3.250   7.177  1.00  3.07           N  
ATOM   1513  CA  ARG A  99      -5.863   3.180   7.457  1.00  3.07           C  
ATOM   1514  C   ARG A  99      -6.408   4.600   7.525  1.00  3.07           C  
ATOM   1515  O   ARG A  99      -5.868   5.436   8.252  1.00  3.07           O  
ATOM   1516  CB  ARG A  99      -6.120   2.469   8.777  1.00  3.07           C  
ATOM   1517  CG  ARG A  99      -7.589   2.267   9.134  1.00  3.07           C  
ATOM   1518  CD  ARG A  99      -7.743   1.474  10.390  1.00  3.07           C  
ATOM   1519  NE  ARG A  99      -9.140   1.282  10.749  1.00  3.07           N  
ATOM   1520  CZ  ARG A  99      -9.568   0.551  11.800  1.00  3.07           C  
ATOM   1521  NH1 ARG A  99      -8.699  -0.047  12.585  1.00  3.07           N  
ATOM   1522  NH2 ARG A  99     -10.862   0.437  12.042  1.00  3.07           N  
ATOM   1523  H   ARG A  99      -3.749   2.799   7.768  1.00  3.07           H  
ATOM   1524  HA  ARG A  99      -6.360   2.642   6.651  1.00  3.07           H  
ATOM   1525 1HB  ARG A  99      -5.645   1.490   8.759  1.00  3.07           H  
ATOM   1526 2HB  ARG A  99      -5.661   3.039   9.585  1.00  3.07           H  
ATOM   1527 1HG  ARG A  99      -8.063   3.241   9.282  1.00  3.07           H  
ATOM   1528 2HG  ARG A  99      -8.092   1.737   8.326  1.00  3.07           H  
ATOM   1529 1HD  ARG A  99      -7.286   0.493  10.259  1.00  3.07           H  
ATOM   1530 2HD  ARG A  99      -7.250   1.997  11.209  1.00  3.07           H  
ATOM   1531  HE  ARG A  99      -9.840   1.726  10.169  1.00  3.07           H  
ATOM   1532 1HH1 ARG A  99      -7.709   0.039  12.401  1.00  3.07           H  
ATOM   1533 2HH1 ARG A  99      -9.020  -0.593  13.371  1.00  3.07           H  
ATOM   1534 1HH2 ARG A  99     -11.532   0.896  11.439  1.00  3.07           H  
ATOM   1535 2HH2 ARG A  99     -11.182  -0.108  12.828  1.00  3.07           H  
ATOM   1536  N   GLY A 100      -7.518   4.865   6.819  1.00  4.36           N  
ATOM   1537  CA  GLY A 100      -8.091   6.217   6.708  1.00  4.36           C  
ATOM   1538  C   GLY A 100      -8.786   6.779   7.952  1.00  4.36           C  
ATOM   1539  O   GLY A 100      -9.896   7.316   7.900  1.00  4.36           O  
ATOM   1540  H   GLY A 100      -7.935   4.124   6.279  1.00  4.36           H  
ATOM   1541 1HA  GLY A 100      -7.291   6.899   6.421  1.00  4.36           H  
ATOM   1542 2HA  GLY A 100      -8.795   6.228   5.877  1.00  4.36           H  
ATOM   1543  N   ARG A 101      -8.101   6.717   9.075  1.00  5.78           N  
ATOM   1544  CA  ARG A 101      -8.604   7.261  10.313  1.00  5.78           C  
ATOM   1545  C   ARG A 101      -8.218   8.723  10.332  1.00  5.78           C  
ATOM   1546  O   ARG A 101      -7.330   9.146  11.071  1.00  5.78           O  
ATOM   1547  CB  ARG A 101      -8.020   6.519  11.500  1.00  5.78           C  
ATOM   1548  CG  ARG A 101      -8.554   6.945  12.853  1.00  5.78           C  
ATOM   1549  CD  ARG A 101      -7.993   6.105  13.937  1.00  5.78           C  
ATOM   1550  NE  ARG A 101      -8.376   6.583  15.249  1.00  5.78           N  
ATOM   1551  CZ  ARG A 101      -9.484   6.208  15.927  1.00  5.78           C  
ATOM   1552  NH1 ARG A 101     -10.318   5.335  15.401  1.00  5.78           N  
ATOM   1553  NH2 ARG A 101      -9.730   6.712  17.125  1.00  5.78           N  
ATOM   1554  H   ARG A 101      -7.184   6.295   9.040  1.00  5.78           H  
ATOM   1555  HA  ARG A 101      -9.690   7.174  10.334  1.00  5.78           H  
ATOM   1556 1HB  ARG A 101      -8.206   5.451  11.387  1.00  5.78           H  
ATOM   1557 2HB  ARG A 101      -6.939   6.662  11.513  1.00  5.78           H  
ATOM   1558 1HG  ARG A 101      -8.279   7.979  13.047  1.00  5.78           H  
ATOM   1559 2HG  ARG A 101      -9.640   6.852  12.867  1.00  5.78           H  
ATOM   1560 1HD  ARG A 101      -8.349   5.081  13.829  1.00  5.78           H  
ATOM   1561 2HD  ARG A 101      -6.905   6.120  13.878  1.00  5.78           H  
ATOM   1562  HE  ARG A 101      -7.765   7.278  15.666  1.00  5.78           H  
ATOM   1563 1HH1 ARG A 101     -10.132   4.946  14.487  1.00  5.78           H  
ATOM   1564 2HH1 ARG A 101     -11.144   5.054  15.910  1.00  5.78           H  
ATOM   1565 1HH2 ARG A 101      -9.081   7.364  17.543  1.00  5.78           H  
ATOM   1566 2HH2 ARG A 101     -10.556   6.430  17.630  1.00  5.78           H  
ATOM   1567  N   VAL A 102      -8.948   9.513   9.548  1.00  6.99           N  
ATOM   1568  CA  VAL A 102      -8.639  10.931   9.333  1.00  6.99           C  
ATOM   1569  C   VAL A 102      -8.690  11.739  10.633  1.00  6.99           C  
ATOM   1570  O   VAL A 102      -8.090  12.810  10.737  1.00  6.99           O  
ATOM   1571  CB  VAL A 102      -9.606  11.525   8.282  1.00  6.99           C  
ATOM   1572  CG1 VAL A 102      -9.404  10.834   6.925  1.00  6.99           C  
ATOM   1573  CG2 VAL A 102     -11.038  11.333   8.732  1.00  6.99           C  
ATOM   1574  H   VAL A 102      -9.672   9.048   8.996  1.00  6.99           H  
ATOM   1575  HA  VAL A 102      -7.630  10.996   8.929  1.00  6.99           H  
ATOM   1576  HB  VAL A 102      -9.398  12.583   8.160  1.00  6.99           H  
ATOM   1577 1HG1 VAL A 102     -10.084  11.264   6.188  1.00  6.99           H  
ATOM   1578 2HG1 VAL A 102      -8.379  10.965   6.588  1.00  6.99           H  
ATOM   1579 3HG1 VAL A 102      -9.612   9.767   7.025  1.00  6.99           H  
ATOM   1580 1HG2 VAL A 102     -11.702  11.757   7.986  1.00  6.99           H  
ATOM   1581 2HG2 VAL A 102     -11.241  10.265   8.841  1.00  6.99           H  
ATOM   1582 3HG2 VAL A 102     -11.201  11.835   9.680  1.00  6.99           H  
ATOM   1583  N   TYR A 103      -9.406  11.202  11.617  1.00  7.66           N  
ATOM   1584  CA  TYR A 103      -9.527  11.739  12.961  1.00  7.66           C  
ATOM   1585  C   TYR A 103      -8.164  11.852  13.659  1.00  7.66           C  
ATOM   1586  O   TYR A 103      -7.818  12.880  14.254  1.00  7.66           O  
ATOM   1587  CB  TYR A 103     -10.459  10.842  13.777  1.00  7.66           C  
ATOM   1588  CG  TYR A 103     -10.604  11.240  15.223  1.00  7.66           C  
ATOM   1589  CD1 TYR A 103     -11.438  12.290  15.576  1.00  7.66           C  
ATOM   1590  CD2 TYR A 103      -9.906  10.547  16.200  1.00  7.66           C  
ATOM   1591  CE1 TYR A 103     -11.571  12.649  16.904  1.00  7.66           C  
ATOM   1592  CE2 TYR A 103     -10.039  10.905  17.526  1.00  7.66           C  
ATOM   1593  CZ  TYR A 103     -10.867  11.952  17.880  1.00  7.66           C  
ATOM   1594  OH  TYR A 103     -10.999  12.309  19.204  1.00  7.66           O  
ATOM   1595  H   TYR A 103      -9.877  10.336  11.407  1.00  7.66           H  
ATOM   1596  HA  TYR A 103      -9.955  12.739  12.897  1.00  7.66           H  
ATOM   1597 1HB  TYR A 103     -11.450  10.843  13.323  1.00  7.66           H  
ATOM   1598 2HB  TYR A 103     -10.088   9.817  13.746  1.00  7.66           H  
ATOM   1599  HD1 TYR A 103     -11.988  12.832  14.807  1.00  7.66           H  
ATOM   1600  HD2 TYR A 103      -9.253   9.720  15.918  1.00  7.66           H  
ATOM   1601  HE1 TYR A 103     -12.225  13.475  17.183  1.00  7.66           H  
ATOM   1602  HE2 TYR A 103      -9.489  10.362  18.294  1.00  7.66           H  
ATOM   1603  HH  TYR A 103     -11.605  13.049  19.276  1.00  7.66           H  
ATOM   1604  N   SER A 104      -7.380  10.772  13.621  1.00  7.64           N  
ATOM   1605  CA  SER A 104      -6.117  10.728  14.355  1.00  7.64           C  
ATOM   1606  C   SER A 104      -4.982  11.337  13.562  1.00  7.64           C  
ATOM   1607  O   SER A 104      -4.037  10.670  13.153  1.00  7.64           O  
ATOM   1608  CB  SER A 104      -5.779   9.322  14.811  1.00  7.64           C  
ATOM   1609  OG  SER A 104      -6.682   8.889  15.809  1.00  7.64           O  
ATOM   1610  H   SER A 104      -7.638   9.993  13.022  1.00  7.64           H  
ATOM   1611  HA  SER A 104      -6.239  11.326  15.258  1.00  7.64           H  
ATOM   1612 1HB  SER A 104      -5.822   8.649  13.955  1.00  7.64           H  
ATOM   1613 2HB  SER A 104      -4.762   9.298  15.197  1.00  7.64           H  
ATOM   1614  HG  SER A 104      -6.549   9.487  16.556  1.00  7.64           H  
ATOM   1615  N   SER A 105      -5.057  12.650  13.442  1.00  6.95           N  
ATOM   1616  CA  SER A 105      -4.146  13.497  12.679  1.00  6.95           C  
ATOM   1617  C   SER A 105      -2.914  13.892  13.511  1.00  6.95           C  
ATOM   1618  O   SER A 105      -2.337  14.961  13.334  1.00  6.95           O  
ATOM   1619  CB  SER A 105      -4.909  14.723  12.210  1.00  6.95           C  
ATOM   1620  OG  SER A 105      -5.347  15.497  13.298  1.00  6.95           O  
ATOM   1621  H   SER A 105      -5.890  13.069  13.860  1.00  6.95           H  
ATOM   1622  HA  SER A 105      -3.806  12.939  11.806  1.00  6.95           H  
ATOM   1623 1HB  SER A 105      -4.300  15.313  11.559  1.00  6.95           H  
ATOM   1624 2HB  SER A 105      -5.776  14.397  11.630  1.00  6.95           H  
ATOM   1625  HG  SER A 105      -5.985  14.946  13.774  1.00  6.95           H  
ATOM   1626  N   THR A 106      -2.564  13.032  14.457  1.00  5.77           N  
ATOM   1627  CA  THR A 106      -1.465  13.225  15.380  1.00  5.77           C  
ATOM   1628  C   THR A 106      -0.130  12.662  14.871  1.00  5.77           C  
ATOM   1629  O   THR A 106      -0.003  12.256  13.719  1.00  5.77           O  
ATOM   1630  CB  THR A 106      -1.839  12.609  16.747  1.00  5.77           C  
ATOM   1631  OG1 THR A 106      -0.880  13.013  17.738  1.00  5.77           O  
ATOM   1632  CG2 THR A 106      -1.898  11.085  16.644  1.00  5.77           C  
ATOM   1633  H   THR A 106      -3.091  12.173  14.515  1.00  5.77           H  
ATOM   1634  HA  THR A 106      -1.332  14.297  15.526  1.00  5.77           H  
ATOM   1635  HB  THR A 106      -2.819  12.979  17.043  1.00  5.77           H  
ATOM   1636  HG1 THR A 106      -1.161  12.689  18.601  1.00  5.77           H  
ATOM   1637 1HG2 THR A 106      -2.176  10.666  17.609  1.00  5.77           H  
ATOM   1638 2HG2 THR A 106      -2.640  10.802  15.895  1.00  5.77           H  
ATOM   1639 3HG2 THR A 106      -0.925  10.693  16.349  1.00  5.77           H  
ATOM   1640  N   TRP A 107       0.867  12.742  15.744  1.00  4.43           N  
ATOM   1641  CA  TRP A 107       2.276  12.396  15.548  1.00  4.43           C  
ATOM   1642  C   TRP A 107       2.571  10.897  15.678  1.00  4.43           C  
ATOM   1643  O   TRP A 107       1.686  10.096  16.004  1.00  4.43           O  
ATOM   1644  CB  TRP A 107       3.153  13.165  16.536  1.00  4.43           C  
ATOM   1645  CG  TRP A 107       3.092  14.666  16.368  1.00  4.43           C  
ATOM   1646  CD1 TRP A 107       2.226  15.370  15.580  1.00  4.43           C  
ATOM   1647  CD2 TRP A 107       3.947  15.652  16.999  1.00  4.43           C  
ATOM   1648  NE1 TRP A 107       2.462  16.713  15.702  1.00  4.43           N  
ATOM   1649  CE2 TRP A 107       3.512  16.905  16.565  1.00  4.43           C  
ATOM   1650  CE3 TRP A 107       5.030  15.572  17.886  1.00  4.43           C  
ATOM   1651  CZ2 TRP A 107       4.113  18.078  16.990  1.00  4.43           C  
ATOM   1652  CZ3 TRP A 107       5.638  16.751  18.306  1.00  4.43           C  
ATOM   1653  CH2 TRP A 107       5.190  17.971  17.870  1.00  4.43           C  
ATOM   1654  H   TRP A 107       0.582  13.065  16.658  1.00  4.43           H  
ATOM   1655  HA  TRP A 107       2.551  12.711  14.549  1.00  4.43           H  
ATOM   1656 1HB  TRP A 107       2.844  12.924  17.553  1.00  4.43           H  
ATOM   1657 2HB  TRP A 107       4.190  12.856  16.431  1.00  4.43           H  
ATOM   1658  HD1 TRP A 107       1.453  14.939  14.958  1.00  4.43           H  
ATOM   1659  HE1 TRP A 107       1.950  17.446  15.230  1.00  4.43           H  
ATOM   1660  HE3 TRP A 107       5.388  14.604  18.238  1.00  4.43           H  
ATOM   1661  HZ2 TRP A 107       3.771  19.053  16.650  1.00  4.43           H  
ATOM   1662  HZ3 TRP A 107       6.481  16.680  18.996  1.00  4.43           H  
ATOM   1663  HH2 TRP A 107       5.688  18.871  18.221  1.00  4.43           H  
ATOM   1664  N   SER A 108       3.828  10.514  15.409  1.00  3.21           N  
ATOM   1665  CA  SER A 108       4.267   9.129  15.603  1.00  3.21           C  
ATOM   1666  C   SER A 108       3.652   8.060  14.701  1.00  3.21           C  
ATOM   1667  O   SER A 108       4.288   7.629  13.738  1.00  3.21           O  
ATOM   1668  CB  SER A 108       4.101   8.714  17.061  1.00  3.21           C  
ATOM   1669  OG  SER A 108       4.641   7.441  17.271  1.00  3.21           O  
ATOM   1670  H   SER A 108       4.501  11.200  15.100  1.00  3.21           H  
ATOM   1671  HA  SER A 108       5.339   9.115  15.405  1.00  3.21           H  
ATOM   1672 1HB  SER A 108       4.612   9.434  17.698  1.00  3.21           H  
ATOM   1673 2HB  SER A 108       3.064   8.708  17.360  1.00  3.21           H  
ATOM   1674  HG  SER A 108       4.199   6.864  16.639  1.00  3.21           H  
ATOM   1675  N   GLY A 109       2.511   7.518  15.100  1.00  2.28           N  
ATOM   1676  CA  GLY A 109       1.897   6.331  14.471  1.00  2.28           C  
ATOM   1677  C   GLY A 109       1.473   6.427  12.991  1.00  2.28           C  
ATOM   1678  O   GLY A 109       0.294   6.328  12.653  1.00  2.28           O  
ATOM   1679  H   GLY A 109       2.034   8.006  15.854  1.00  2.28           H  
ATOM   1680 1HA  GLY A 109       2.594   5.500  14.571  1.00  2.28           H  
ATOM   1681 2HA  GLY A 109       1.024   6.053  15.059  1.00  2.28           H  
ATOM   1682  N   PHE A 110       2.469   6.549  12.123  1.00  1.65           N  
ATOM   1683  CA  PHE A 110       2.328   6.568  10.666  1.00  1.65           C  
ATOM   1684  C   PHE A 110       2.765   5.224  10.078  1.00  1.65           C  
ATOM   1685  O   PHE A 110       3.607   4.535  10.655  1.00  1.65           O  
ATOM   1686  CB  PHE A 110       3.113   7.739  10.092  1.00  1.65           C  
ATOM   1687  CG  PHE A 110       2.437   9.047  10.373  1.00  1.65           C  
ATOM   1688  CD1 PHE A 110       2.563   9.656  11.563  1.00  1.65           C  
ATOM   1689  CD2 PHE A 110       1.686   9.663   9.415  1.00  1.65           C  
ATOM   1690  CE1 PHE A 110       1.924  10.824  11.809  1.00  1.65           C  
ATOM   1691  CE2 PHE A 110       1.050  10.855   9.630  1.00  1.65           C  
ATOM   1692  CZ  PHE A 110       1.161  11.439  10.843  1.00  1.65           C  
ATOM   1693  H   PHE A 110       3.392   6.663  12.523  1.00  1.65           H  
ATOM   1694  HA  PHE A 110       1.281   6.720  10.427  1.00  1.65           H  
ATOM   1695 1HB  PHE A 110       4.107   7.766  10.527  1.00  1.65           H  
ATOM   1696 2HB  PHE A 110       3.215   7.618   9.013  1.00  1.65           H  
ATOM   1697  HD1 PHE A 110       3.156   9.197  12.323  1.00  1.65           H  
ATOM   1698  HD2 PHE A 110       1.603   9.196   8.484  1.00  1.65           H  
ATOM   1699  HE1 PHE A 110       2.017  11.273  12.779  1.00  1.65           H  
ATOM   1700  HE2 PHE A 110       0.456  11.315   8.838  1.00  1.65           H  
ATOM   1701  HZ  PHE A 110       0.657  12.383  11.061  1.00  1.65           H  
ATOM   1702  N   GLY A 111       2.148   4.821   8.962  1.00  1.25           N  
ATOM   1703  CA  GLY A 111       2.448   3.543   8.316  1.00  1.25           C  
ATOM   1704  C   GLY A 111       3.577   3.615   7.293  1.00  1.25           C  
ATOM   1705  O   GLY A 111       4.319   2.646   7.105  1.00  1.25           O  
ATOM   1706  H   GLY A 111       1.483   5.433   8.504  1.00  1.25           H  
ATOM   1707 1HA  GLY A 111       2.696   2.805   9.078  1.00  1.25           H  
ATOM   1708 2HA  GLY A 111       1.546   3.188   7.824  1.00  1.25           H  
ATOM   1709  N   SER A 112       3.750   4.777   6.668  1.00  1.01           N  
ATOM   1710  CA  SER A 112       4.796   4.915   5.660  1.00  1.01           C  
ATOM   1711  C   SER A 112       5.388   6.312   5.651  1.00  1.01           C  
ATOM   1712  O   SER A 112       4.683   7.321   5.686  1.00  1.01           O  
ATOM   1713  CB  SER A 112       4.263   4.542   4.274  1.00  1.01           C  
ATOM   1714  OG  SER A 112       5.248   4.682   3.271  1.00  1.01           O  
ATOM   1715  H   SER A 112       3.098   5.534   6.859  1.00  1.01           H  
ATOM   1716  HA  SER A 112       5.601   4.220   5.904  1.00  1.01           H  
ATOM   1717 1HB  SER A 112       3.926   3.505   4.296  1.00  1.01           H  
ATOM   1718 2HB  SER A 112       3.411   5.138   4.024  1.00  1.01           H  
ATOM   1719  HG  SER A 112       4.978   4.102   2.508  1.00  1.01           H  
ATOM   1720  N   TRP A 113       6.713   6.354   5.604  1.00  0.87           N  
ATOM   1721  CA  TRP A 113       7.465   7.599   5.532  1.00  0.87           C  
ATOM   1722  C   TRP A 113       8.165   7.623   4.203  1.00  0.87           C  
ATOM   1723  O   TRP A 113       8.656   6.589   3.745  1.00  0.87           O  
ATOM   1724  CB  TRP A 113       8.494   7.654   6.655  1.00  0.87           C  
ATOM   1725  CG  TRP A 113       7.867   7.761   8.005  1.00  0.87           C  
ATOM   1726  CD1 TRP A 113       7.250   6.764   8.707  1.00  0.87           C  
ATOM   1727  CD2 TRP A 113       7.842   8.916   8.851  1.00  0.87           C  
ATOM   1728  NE1 TRP A 113       6.820   7.236   9.913  1.00  0.87           N  
ATOM   1729  CE2 TRP A 113       7.171   8.550  10.024  1.00  0.87           C  
ATOM   1730  CE3 TRP A 113       8.330  10.208   8.717  1.00  0.87           C  
ATOM   1731  CZ2 TRP A 113       6.964   9.442  11.056  1.00  0.87           C  
ATOM   1732  CZ3 TRP A 113       8.137  11.091   9.745  1.00  0.87           C  
ATOM   1733  CH2 TRP A 113       7.466  10.720  10.892  1.00  0.87           C  
ATOM   1734  H   TRP A 113       7.219   5.479   5.589  1.00  0.87           H  
ATOM   1735  HA  TRP A 113       6.790   8.451   5.596  1.00  0.87           H  
ATOM   1736 1HB  TRP A 113       9.117   6.761   6.627  1.00  0.87           H  
ATOM   1737 2HB  TRP A 113       9.147   8.517   6.504  1.00  0.87           H  
ATOM   1738  HD1 TRP A 113       7.112   5.743   8.355  1.00  0.87           H  
ATOM   1739  HE1 TRP A 113       6.330   6.697  10.619  1.00  0.87           H  
ATOM   1740  HE3 TRP A 113       8.857  10.505   7.816  1.00  0.87           H  
ATOM   1741  HZ2 TRP A 113       6.437   9.162  11.974  1.00  0.87           H  
ATOM   1742  HZ3 TRP A 113       8.529  12.080   9.627  1.00  0.87           H  
ATOM   1743  HH2 TRP A 113       7.331  11.446  11.690  1.00  0.87           H  
ATOM   1744  N   GLY A 114       8.235   8.788   3.596  1.00  0.79           N  
ATOM   1745  CA  GLY A 114       8.888   8.884   2.307  1.00  0.79           C  
ATOM   1746  C   GLY A 114      10.325   9.315   2.340  1.00  0.79           C  
ATOM   1747  O   GLY A 114      10.946   9.461   3.397  1.00  0.79           O  
ATOM   1748  H   GLY A 114       7.789   9.609   4.013  1.00  0.79           H  
ATOM   1749 1HA  GLY A 114       8.802   7.933   1.783  1.00  0.79           H  
ATOM   1750 2HA  GLY A 114       8.350   9.620   1.716  1.00  0.79           H  
ATOM   1751  N   GLN A 115      10.842   9.546   1.144  1.00  0.74           N  
ATOM   1752  CA  GLN A 115      12.193  10.065   1.016  1.00  0.74           C  
ATOM   1753  C   GLN A 115      12.069  11.543   1.262  1.00  0.74           C  
ATOM   1754  O   GLN A 115      11.372  12.221   0.513  1.00  0.74           O  
ATOM   1755  CB  GLN A 115      12.782   9.799  -0.366  1.00  0.74           C  
ATOM   1756  CG  GLN A 115      14.162  10.418  -0.598  1.00  0.74           C  
ATOM   1757  CD  GLN A 115      15.254   9.834   0.278  1.00  0.74           C  
ATOM   1758  OE1 GLN A 115      15.512   8.625   0.267  1.00  0.74           O  
ATOM   1759  NE2 GLN A 115      15.920  10.703   1.035  1.00  0.74           N  
ATOM   1760  H   GLN A 115      10.245   9.365   0.334  1.00  0.74           H  
ATOM   1761  HA  GLN A 115      12.834   9.630   1.783  1.00  0.74           H  
ATOM   1762 1HB  GLN A 115      12.861   8.725  -0.528  1.00  0.74           H  
ATOM   1763 2HB  GLN A 115      12.108  10.196  -1.127  1.00  0.74           H  
ATOM   1764 1HG  GLN A 115      14.443  10.269  -1.638  1.00  0.74           H  
ATOM   1765 2HG  GLN A 115      14.096  11.492  -0.383  1.00  0.74           H  
ATOM   1766 1HE2 GLN A 115      16.659  10.388   1.629  1.00  0.74           H  
ATOM   1767 2HE2 GLN A 115      15.684  11.687   0.997  1.00  0.74           H  
ATOM   1768  N   GLY A 116      12.726  12.040   2.306  1.00  0.70           N  
ATOM   1769  CA  GLY A 116      12.560  13.435   2.692  1.00  0.70           C  
ATOM   1770  C   GLY A 116      13.414  14.393   1.889  1.00  0.70           C  
ATOM   1771  O   GLY A 116      14.130  13.987   0.967  1.00  0.70           O  
ATOM   1772  H   GLY A 116      13.297  11.430   2.873  1.00  0.70           H  
ATOM   1773 1HA  GLY A 116      11.512  13.716   2.594  1.00  0.70           H  
ATOM   1774 2HA  GLY A 116      12.805  13.543   3.747  1.00  0.70           H  
ATOM   1775  N   THR A 117      13.349  15.666   2.278  1.00  0.68           N  
ATOM   1776  CA  THR A 117      14.069  16.748   1.612  1.00  0.68           C  
ATOM   1777  C   THR A 117      14.881  17.593   2.566  1.00  0.68           C  
ATOM   1778  O   THR A 117      14.491  17.801   3.711  1.00  0.68           O  
ATOM   1779  CB  THR A 117      13.084  17.703   0.920  1.00  0.68           C  
ATOM   1780  OG1 THR A 117      12.202  18.234   1.911  1.00  0.68           O  
ATOM   1781  CG2 THR A 117      12.311  17.030  -0.143  1.00  0.68           C  
ATOM   1782  H   THR A 117      12.736  15.864   3.070  1.00  0.68           H  
ATOM   1783  HA  THR A 117      14.743  16.316   0.873  1.00  0.68           H  
ATOM   1784  HB  THR A 117      13.642  18.523   0.483  1.00  0.68           H  
ATOM   1785  HG1 THR A 117      11.586  17.537   2.198  1.00  0.68           H  
ATOM   1786 1HG2 THR A 117      11.621  17.734  -0.601  1.00  0.68           H  
ATOM   1787 2HG2 THR A 117      12.980  16.628  -0.901  1.00  0.68           H  
ATOM   1788 3HG2 THR A 117      11.770  16.238   0.309  1.00  0.68           H  
ATOM   1789  N   GLN A 118      15.961  18.173   2.064  1.00  0.67           N  
ATOM   1790  CA  GLN A 118      16.751  19.078   2.880  1.00  0.67           C  
ATOM   1791  C   GLN A 118      16.461  20.534   2.600  1.00  0.67           C  
ATOM   1792  O   GLN A 118      16.518  20.974   1.446  1.00  0.67           O  
ATOM   1793  CB  GLN A 118      18.245  18.831   2.671  1.00  0.67           C  
ATOM   1794  CG  GLN A 118      19.146  19.754   3.507  1.00  0.67           C  
ATOM   1795  CD  GLN A 118      20.628  19.492   3.293  1.00  0.67           C  
ATOM   1796  OE1 GLN A 118      21.046  18.360   3.015  1.00  0.67           O  
ATOM   1797  NE2 GLN A 118      21.442  20.546   3.409  1.00  0.67           N  
ATOM   1798  H   GLN A 118      16.244  17.971   1.115  1.00  0.67           H  
ATOM   1799  HA  GLN A 118      16.505  18.904   3.923  1.00  0.67           H  
ATOM   1800 1HB  GLN A 118      18.487  17.801   2.915  1.00  0.67           H  
ATOM   1801 2HB  GLN A 118      18.494  18.987   1.623  1.00  0.67           H  
ATOM   1802 1HG  GLN A 118      18.950  20.789   3.220  1.00  0.67           H  
ATOM   1803 2HG  GLN A 118      18.918  19.622   4.564  1.00  0.67           H  
ATOM   1804 1HE2 GLN A 118      22.426  20.435   3.273  1.00  0.67           H  
ATOM   1805 2HE2 GLN A 118      21.069  21.471   3.635  1.00  0.67           H  
ATOM   1806  N   VAL A 119      16.187  21.277   3.661  1.00  0.69           N  
ATOM   1807  CA  VAL A 119      15.985  22.708   3.564  1.00  0.69           C  
ATOM   1808  C   VAL A 119      17.003  23.426   4.423  1.00  0.69           C  
ATOM   1809  O   VAL A 119      17.117  23.171   5.626  1.00  0.69           O  
ATOM   1810  CB  VAL A 119      14.573  23.088   4.012  1.00  0.69           C  
ATOM   1811  CG1 VAL A 119      14.390  24.608   3.960  1.00  0.69           C  
ATOM   1812  CG2 VAL A 119      13.546  22.360   3.105  1.00  0.69           C  
ATOM   1813  H   VAL A 119      16.109  20.835   4.580  1.00  0.69           H  
ATOM   1814  HA  VAL A 119      16.122  23.019   2.528  1.00  0.69           H  
ATOM   1815  HB  VAL A 119      14.441  22.786   5.022  1.00  0.69           H  
ATOM   1816 1HG1 VAL A 119      13.387  24.878   4.291  1.00  0.69           H  
ATOM   1817 2HG1 VAL A 119      15.122  25.071   4.611  1.00  0.69           H  
ATOM   1818 3HG1 VAL A 119      14.549  24.954   2.960  1.00  0.69           H  
ATOM   1819 1HG2 VAL A 119      12.545  22.600   3.416  1.00  0.69           H  
ATOM   1820 2HG2 VAL A 119      13.690  22.675   2.073  1.00  0.69           H  
ATOM   1821 3HG2 VAL A 119      13.686  21.279   3.177  1.00  0.69           H  
ATOM   1822  N   THR A 120      17.753  24.318   3.799  1.00  0.76           N  
ATOM   1823  CA  THR A 120      18.760  25.080   4.517  1.00  0.76           C  
ATOM   1824  C   THR A 120      18.525  26.554   4.357  1.00  0.76           C  
ATOM   1825  O   THR A 120      18.222  27.017   3.258  1.00  0.76           O  
ATOM   1826  CB  THR A 120      20.202  24.668   4.102  1.00  0.76           C  
ATOM   1827  OG1 THR A 120      20.402  23.269   4.440  1.00  0.76           O  
ATOM   1828  CG2 THR A 120      21.233  25.525   4.840  1.00  0.76           C  
ATOM   1829  H   THR A 120      17.612  24.469   2.796  1.00  0.76           H  
ATOM   1830  HA  THR A 120      18.650  24.883   5.569  1.00  0.76           H  
ATOM   1831  HB  THR A 120      20.324  24.798   3.026  1.00  0.76           H  
ATOM   1832  HG1 THR A 120      20.136  23.126   5.358  1.00  0.76           H  
ATOM   1833 1HG2 THR A 120      22.234  25.218   4.547  1.00  0.76           H  
ATOM   1834 2HG2 THR A 120      21.095  26.575   4.593  1.00  0.76           H  
ATOM   1835 3HG2 THR A 120      21.113  25.392   5.915  1.00  0.76           H  
ATOM   1836  N   ILE A 121      18.613  27.281   5.466  1.00  0.87           N  
ATOM   1837  CA  ILE A 121      18.420  28.719   5.419  1.00  0.87           C  
ATOM   1838  C   ILE A 121      19.700  29.470   5.822  1.00  0.87           C  
ATOM   1839  O   ILE A 121      20.257  29.225   6.893  1.00  0.87           O  
ATOM   1840  CB  ILE A 121      17.245  29.112   6.312  1.00  0.87           C  
ATOM   1841  CG1 ILE A 121      15.986  28.404   5.882  1.00  0.87           C  
ATOM   1842  CG2 ILE A 121      17.041  30.559   6.255  1.00  0.87           C  
ATOM   1843  CD1 ILE A 121      15.712  27.155   6.623  1.00  0.87           C  
ATOM   1844  H   ILE A 121      18.805  26.827   6.364  1.00  0.87           H  
ATOM   1845  HA  ILE A 121      18.168  28.993   4.407  1.00  0.87           H  
ATOM   1846  HB  ILE A 121      17.449  28.807   7.322  1.00  0.87           H  
ATOM   1847 1HG1 ILE A 121      15.171  29.075   6.028  1.00  0.87           H  
ATOM   1848 2HG1 ILE A 121      16.052  28.157   4.847  1.00  0.87           H  
ATOM   1849 1HG2 ILE A 121      16.215  30.849   6.898  1.00  0.87           H  
ATOM   1850 2HG2 ILE A 121      17.944  31.012   6.586  1.00  0.87           H  
ATOM   1851 3HG2 ILE A 121      16.828  30.853   5.229  1.00  0.87           H  
ATOM   1852 1HD1 ILE A 121      14.781  26.716   6.276  1.00  0.87           H  
ATOM   1853 2HD1 ILE A 121      16.521  26.453   6.477  1.00  0.87           H  
ATOM   1854 3HD1 ILE A 121      15.631  27.395   7.670  1.00  0.87           H  
ATOM   1855  N   SER A 122      20.182  30.357   4.942  1.00  1.03           N  
ATOM   1856  CA  SER A 122      21.437  31.085   5.190  1.00  1.03           C  
ATOM   1857  C   SER A 122      21.580  32.383   4.386  1.00  1.03           C  
ATOM   1858  O   SER A 122      21.069  32.492   3.271  1.00  1.03           O  
ATOM   1859  CB  SER A 122      22.630  30.199   4.876  1.00  1.03           C  
ATOM   1860  OG  SER A 122      23.835  30.861   5.145  1.00  1.03           O  
ATOM   1861  H   SER A 122      19.654  30.510   4.082  1.00  1.03           H  
ATOM   1862  HA  SER A 122      21.469  31.345   6.248  1.00  1.03           H  
ATOM   1863 1HB  SER A 122      22.575  29.277   5.457  1.00  1.03           H  
ATOM   1864 2HB  SER A 122      22.605  29.933   3.838  1.00  1.03           H  
ATOM   1865  HG  SER A 122      23.800  31.695   4.650  1.00  1.03           H  
ATOM   1866  N   SER A 123      22.293  33.355   4.958  1.00  1.23           N  
ATOM   1867  CA  SER A 123      22.591  34.611   4.269  1.00  1.23           C  
ATOM   1868  C   SER A 123      24.039  34.992   4.522  1.00  1.23           C  
ATOM   1869  O   SER A 123      24.588  35.863   3.848  1.00  1.23           O  
ATOM   1870  OXT SER A 123      24.604  34.536   5.513  1.00  1.23           O  
ATOM   1871  CB  SER A 123      21.698  35.732   4.761  1.00  1.23           C  
ATOM   1872  OG  SER A 123      21.969  36.933   4.093  1.00  1.23           O  
ATOM   1873  H   SER A 123      22.660  33.205   5.890  1.00  1.23           H  
ATOM   1874  HA  SER A 123      22.448  34.474   3.196  1.00  1.23           H  
ATOM   1875 1HB  SER A 123      20.704  35.474   4.608  1.00  1.23           H  
ATOM   1876 2HB  SER A 123      21.836  35.868   5.832  1.00  1.23           H  
ATOM   1877  HG  SER A 123      22.830  37.227   4.415  1.00  1.23           H  
TER    1878
ENDMDL

