REMARK ID 553481 DOMAINID 548221 MODEL 1 2023-09-30_00000090_2_19
MODEL     1
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  
ENDMDL

REMARK ID 553481 DOMAINID 548221 MODEL 2 2023-09-30_00000090_2_19
MODEL     2
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  
ENDMDL

REMARK ID 553481 DOMAINID 548221 MODEL 3 2023-09-30_00000090_2_19
MODEL     3
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  
ENDMDL

REMARK ID 553481 DOMAINID 548221 MODEL 4 2023-09-30_00000090_2_19
MODEL     4
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  
ENDMDL

REMARK ID 553481 DOMAINID 548221 MODEL 5 2023-09-30_00000090_2_19
MODEL     5
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  
ENDMDL

