REMARK ID 268774 MODEL 1 2022-04-02_00000141_3_19
PFRMAT TS
TARGET 2022-04-02_00000141_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.677  -0.507  -1.153  1.00  1.23           N  
ATOM      2  CA  GLN A   1       1.989  -0.010  -1.550  1.00  1.23           C  
ATOM      3  C   GLN A   1       2.150   1.438  -1.121  1.00  1.23           C  
ATOM      4  O   GLN A   1       2.818   1.726  -0.128  1.00  1.23           O  
ATOM      5  CB  GLN A   1       2.208  -0.135  -3.062  1.00  1.23           C  
ATOM      6  CG  GLN A   1       3.624   0.250  -3.541  1.00  1.23           C  
ATOM      7  CD  GLN A   1       3.781   0.154  -5.066  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       3.224   0.949  -5.832  1.00  1.23           O  
ATOM      9  NE2 GLN A   1       4.532  -0.850  -5.511  1.00  1.23           N  
ATOM     10 1H   GLN A   1       0.130  -0.718  -1.975  1.00  1.23           H  
ATOM     11 2H   GLN A   1       0.790  -1.343  -0.599  1.00  1.23           H  
ATOM     12 3H   GLN A   1       0.204   0.197  -0.604  1.00  1.23           H  
ATOM     13  HA  GLN A   1       2.752  -0.600  -1.041  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       2.026  -1.167  -3.365  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       1.500   0.478  -3.585  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       3.846   1.274  -3.238  1.00  1.23           H  
ATOM     17 2HG  GLN A   1       4.339  -0.433  -3.085  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1       4.664  -0.977  -6.497  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1       4.935  -1.494  -4.863  1.00  1.23           H  
ATOM     20  N   VAL A   2       1.560   2.353  -1.883  1.00  1.06           N  
ATOM     21  CA  VAL A   2       1.686   3.775  -1.589  1.00  1.06           C  
ATOM     22  C   VAL A   2       0.661   4.251  -0.564  1.00  1.06           C  
ATOM     23  O   VAL A   2      -0.530   3.950  -0.667  1.00  1.06           O  
ATOM     24  CB  VAL A   2       1.547   4.615  -2.873  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       1.597   6.101  -2.541  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       2.646   4.242  -3.860  1.00  1.06           C  
ATOM     27  H   VAL A   2       1.020   2.085  -2.693  1.00  1.06           H  
ATOM     28  HA  VAL A   2       2.681   3.945  -1.190  1.00  1.06           H  
ATOM     29  HB  VAL A   2       0.597   4.423  -3.314  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       1.485   6.651  -3.447  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       0.791   6.365  -1.857  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       2.559   6.338  -2.081  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       2.534   4.831  -4.772  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       3.626   4.446  -3.415  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       2.574   3.186  -4.107  1.00  1.06           H  
ATOM     36  N   GLN A   3       1.141   4.964   0.447  1.00  0.91           N  
ATOM     37  CA  GLN A   3       0.281   5.519   1.489  1.00  0.91           C  
ATOM     38  C   GLN A   3       0.297   7.040   1.449  1.00  0.91           C  
ATOM     39  O   GLN A   3       1.367   7.650   1.372  1.00  0.91           O  
ATOM     40  CB  GLN A   3       0.703   5.041   2.885  1.00  0.91           C  
ATOM     41  CG  GLN A   3      -0.188   5.583   4.005  1.00  0.91           C  
ATOM     42  CD  GLN A   3       0.176   5.063   5.384  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       1.195   4.394   5.575  1.00  0.91           O  
ATOM     44  NE2 GLN A   3      -0.664   5.377   6.364  1.00  0.91           N  
ATOM     45  H   GLN A   3       2.146   5.138   0.465  1.00  0.91           H  
ATOM     46  HA  GLN A   3      -0.742   5.191   1.307  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       0.675   3.952   2.922  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       1.730   5.350   3.082  1.00  0.91           H  
ATOM     49 1HG  GLN A   3      -0.098   6.663   4.021  1.00  0.91           H  
ATOM     50 2HG  GLN A   3      -1.221   5.305   3.797  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3      -0.483   5.066   7.299  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3      -1.478   5.924   6.168  1.00  0.91           H  
ATOM     53  N   LEU A   4      -0.895   7.643   1.472  1.00  0.79           N  
ATOM     54  CA  LEU A   4      -1.039   9.102   1.454  1.00  0.79           C  
ATOM     55  C   LEU A   4      -1.659   9.628   2.770  1.00  0.79           C  
ATOM     56  O   LEU A   4      -2.746   9.193   3.188  1.00  0.79           O  
ATOM     57  CB  LEU A   4      -1.923   9.516   0.269  1.00  0.79           C  
ATOM     58  CG  LEU A   4      -1.478   9.098  -1.154  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      -2.539   9.522  -2.136  1.00  0.79           C  
ATOM     60  CD2 LEU A   4      -0.172   9.734  -1.495  1.00  0.79           C  
ATOM     61  H   LEU A   4      -1.727   7.072   1.511  1.00  0.79           H  
ATOM     62  HA  LEU A   4      -0.055   9.551   1.334  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      -2.881   9.076   0.409  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      -2.036  10.603   0.280  1.00  0.79           H  
ATOM     65  HG  LEU A   4      -1.383   8.010  -1.204  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4      -2.254   9.221  -3.122  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      -3.480   9.051  -1.882  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      -2.654  10.606  -2.102  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       0.135   9.440  -2.492  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4      -0.270  10.822  -1.451  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       0.561   9.402  -0.772  1.00  0.79           H  
ATOM     72  N   VAL A   5      -0.961  10.562   3.417  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -1.402  11.133   4.694  1.00  0.72           C  
ATOM     74  C   VAL A   5      -1.526  12.648   4.620  1.00  0.72           C  
ATOM     75  O   VAL A   5      -0.610  13.334   4.165  1.00  0.72           O  
ATOM     76  CB  VAL A   5      -0.427  10.746   5.819  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -0.859  11.382   7.135  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      -0.372   9.219   5.944  1.00  0.72           C  
ATOM     79  H   VAL A   5      -0.079  10.877   3.009  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -2.383  10.724   4.936  1.00  0.72           H  
ATOM     81  HB  VAL A   5       0.567  11.129   5.578  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -0.154  11.109   7.918  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      -0.880  12.468   7.038  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -1.852  11.024   7.402  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       0.327   8.944   6.733  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -1.363   8.836   6.187  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      -0.037   8.791   5.007  1.00  0.72           H  
ATOM     88  N   GLU A   6      -2.658  13.175   5.078  1.00  0.67           N  
ATOM     89  CA  GLU A   6      -2.888  14.608   4.987  1.00  0.67           C  
ATOM     90  C   GLU A   6      -2.995  15.318   6.331  1.00  0.67           C  
ATOM     91  O   GLU A   6      -3.387  14.723   7.340  1.00  0.67           O  
ATOM     92  CB  GLU A   6      -4.150  14.844   4.188  1.00  0.67           C  
ATOM     93  CG  GLU A   6      -4.073  14.323   2.833  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -5.306  14.452   2.171  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -5.941  15.467   2.287  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -5.679  13.487   1.559  1.00  0.67           O  
ATOM     97  H   GLU A   6      -3.377  12.580   5.465  1.00  0.67           H  
ATOM     98  HA  GLU A   6      -2.055  15.034   4.454  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      -4.990  14.390   4.693  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      -4.342  15.918   4.122  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      -3.312  14.875   2.285  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      -3.785  13.274   2.852  1.00  0.67           H  
ATOM    103  N   SER A   7      -2.675  16.615   6.317  1.00  0.65           N  
ATOM    104  CA  SER A   7      -2.776  17.448   7.513  1.00  0.65           C  
ATOM    105  C   SER A   7      -2.894  18.955   7.233  1.00  0.65           C  
ATOM    106  O   SER A   7      -2.687  19.417   6.110  1.00  0.65           O  
ATOM    107  CB  SER A   7      -1.562  17.201   8.383  1.00  0.65           C  
ATOM    108  OG  SER A   7      -0.395  17.680   7.777  1.00  0.65           O  
ATOM    109  H   SER A   7      -2.328  17.001   5.438  1.00  0.65           H  
ATOM    110  HA  SER A   7      -3.669  17.136   8.058  1.00  0.65           H  
ATOM    111 1HB  SER A   7      -1.700  17.691   9.346  1.00  0.65           H  
ATOM    112 2HB  SER A   7      -1.461  16.134   8.576  1.00  0.65           H  
ATOM    113  HG  SER A   7      -0.560  18.607   7.593  1.00  0.65           H  
ATOM    114  N   GLY A   8      -3.215  19.731   8.285  1.00  0.65           N  
ATOM    115  CA  GLY A   8      -3.281  21.200   8.172  1.00  0.65           C  
ATOM    116  C   GLY A   8      -4.685  21.823   8.076  1.00  0.65           C  
ATOM    117  O   GLY A   8      -4.807  23.009   7.787  1.00  0.65           O  
ATOM    118  H   GLY A   8      -3.390  19.299   9.182  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      -2.768  21.633   9.031  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      -2.705  21.510   7.299  1.00  0.65           H  
ATOM    121  N   GLY A   9      -5.737  21.052   8.332  1.00  0.65           N  
ATOM    122  CA  GLY A   9      -7.098  21.598   8.244  1.00  0.65           C  
ATOM    123  C   GLY A   9      -7.521  22.334   9.506  1.00  0.65           C  
ATOM    124  O   GLY A   9      -6.680  22.835  10.255  1.00  0.65           O  
ATOM    125  H   GLY A   9      -5.602  20.083   8.570  1.00  0.65           H  
ATOM    126 1HA  GLY A   9      -7.163  22.266   7.391  1.00  0.65           H  
ATOM    127 2HA  GLY A   9      -7.808  20.801   8.065  1.00  0.65           H  
ATOM    128  N   GLY A  10      -8.831  22.415   9.730  1.00  0.66           N  
ATOM    129  CA  GLY A  10      -9.364  23.153  10.873  1.00  0.66           C  
ATOM    130  C   GLY A  10     -10.171  24.390  10.478  1.00  0.66           C  
ATOM    131  O   GLY A  10     -10.450  24.623   9.297  1.00  0.66           O  
ATOM    132  H   GLY A  10      -9.470  21.937   9.094  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      -9.996  22.486  11.458  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      -8.544  23.453  11.522  1.00  0.66           H  
ATOM    135  N   LEU A  11     -10.573  25.159  11.490  1.00  0.66           N  
ATOM    136  CA  LEU A  11     -11.428  26.334  11.319  1.00  0.66           C  
ATOM    137  C   LEU A  11     -10.684  27.649  11.157  1.00  0.66           C  
ATOM    138  O   LEU A  11      -9.867  28.023  12.004  1.00  0.66           O  
ATOM    139  CB  LEU A  11     -12.376  26.475  12.518  1.00  0.66           C  
ATOM    140  CG  LEU A  11     -13.268  27.755  12.529  1.00  0.66           C  
ATOM    141  CD1 LEU A  11     -14.238  27.739  11.366  1.00  0.66           C  
ATOM    142  CD2 LEU A  11     -14.019  27.815  13.840  1.00  0.66           C  
ATOM    143  H   LEU A  11     -10.283  24.911  12.426  1.00  0.66           H  
ATOM    144  HA  LEU A  11     -12.026  26.183  10.425  1.00  0.66           H  
ATOM    145 1HB  LEU A  11     -13.038  25.613  12.538  1.00  0.66           H  
ATOM    146 2HB  LEU A  11     -11.783  26.478  13.431  1.00  0.66           H  
ATOM    147  HG  LEU A  11     -12.636  28.638  12.429  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11     -14.842  28.639  11.387  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11     -13.695  27.705  10.436  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11     -14.874  26.871  11.454  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11     -14.637  28.713  13.864  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11     -14.654  26.934  13.935  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11     -13.307  27.841  14.664  1.00  0.66           H  
ATOM    154  N   VAL A  12     -10.994  28.343  10.066  1.00  0.66           N  
ATOM    155  CA  VAL A  12     -10.417  29.644   9.770  1.00  0.66           C  
ATOM    156  C   VAL A  12     -11.497  30.672   9.468  1.00  0.66           C  
ATOM    157  O   VAL A  12     -12.632  30.327   9.121  1.00  0.66           O  
ATOM    158  CB  VAL A  12      -9.480  29.566   8.563  1.00  0.66           C  
ATOM    159  CG1 VAL A  12      -8.342  28.634   8.839  1.00  0.66           C  
ATOM    160  CG2 VAL A  12     -10.248  29.107   7.376  1.00  0.66           C  
ATOM    161  H   VAL A  12     -11.663  27.932   9.415  1.00  0.66           H  
ATOM    162  HA  VAL A  12      -9.850  29.978  10.636  1.00  0.66           H  
ATOM    163  HB  VAL A  12      -9.058  30.554   8.374  1.00  0.66           H  
ATOM    164 1HG1 VAL A  12      -7.685  28.619   7.982  1.00  0.66           H  
ATOM    165 2HG1 VAL A  12      -7.788  28.980   9.711  1.00  0.66           H  
ATOM    166 3HG1 VAL A  12      -8.728  27.632   9.028  1.00  0.66           H  
ATOM    167 1HG2 VAL A  12      -9.580  29.064   6.552  1.00  0.66           H  
ATOM    168 2HG2 VAL A  12     -10.663  28.114   7.565  1.00  0.66           H  
ATOM    169 3HG2 VAL A  12     -11.058  29.809   7.167  1.00  0.66           H  
ATOM    170  N   GLN A  13     -11.129  31.939   9.588  1.00  0.66           N  
ATOM    171  CA  GLN A  13     -12.058  33.004   9.267  1.00  0.66           C  
ATOM    172  C   GLN A  13     -12.122  33.266   7.771  1.00  0.66           C  
ATOM    173  O   GLN A  13     -11.092  33.244   7.086  1.00  0.66           O  
ATOM    174  CB  GLN A  13     -11.730  34.294  10.012  1.00  0.66           C  
ATOM    175  CG  GLN A  13     -12.803  35.380   9.822  1.00  0.66           C  
ATOM    176  CD  GLN A  13     -12.616  36.610  10.672  1.00  0.66           C  
ATOM    177  OE1 GLN A  13     -11.569  36.807  11.305  1.00  0.66           O  
ATOM    178  NE2 GLN A  13     -13.650  37.466  10.706  1.00  0.66           N  
ATOM    179  H   GLN A  13     -10.197  32.164   9.901  1.00  0.66           H  
ATOM    180  HA  GLN A  13     -13.029  32.687   9.596  1.00  0.66           H  
ATOM    181 1HB  GLN A  13     -11.632  34.092  11.078  1.00  0.66           H  
ATOM    182 2HB  GLN A  13     -10.779  34.691   9.658  1.00  0.66           H  
ATOM    183 1HG  GLN A  13     -12.798  35.703   8.786  1.00  0.66           H  
ATOM    184 2HG  GLN A  13     -13.767  34.946  10.072  1.00  0.66           H  
ATOM    185 1HE2 GLN A  13     -13.591  38.300  11.254  1.00  0.66           H  
ATOM    186 2HE2 GLN A  13     -14.505  37.269  10.173  1.00  0.66           H  
ATOM    187  N   ALA A  14     -13.329  33.508   7.275  1.00  0.66           N  
ATOM    188  CA  ALA A  14     -13.511  33.830   5.860  1.00  0.66           C  
ATOM    189  C   ALA A  14     -12.635  35.016   5.492  1.00  0.66           C  
ATOM    190  O   ALA A  14     -12.511  35.976   6.251  1.00  0.66           O  
ATOM    191  CB  ALA A  14     -14.969  34.137   5.546  1.00  0.66           C  
ATOM    192  H   ALA A  14     -14.116  33.462   7.920  1.00  0.66           H  
ATOM    193  HA  ALA A  14     -13.184  32.983   5.264  1.00  0.66           H  
ATOM    194 1HB  ALA A  14     -15.060  34.360   4.484  1.00  0.66           H  
ATOM    195 2HB  ALA A  14     -15.591  33.278   5.796  1.00  0.66           H  
ATOM    196 3HB  ALA A  14     -15.285  34.990   6.115  1.00  0.66           H  
ATOM    197  N   GLY A  15     -12.015  34.936   4.324  1.00  0.65           N  
ATOM    198  CA  GLY A  15     -11.111  35.955   3.822  1.00  0.65           C  
ATOM    199  C   GLY A  15      -9.658  35.653   4.200  1.00  0.65           C  
ATOM    200  O   GLY A  15      -8.735  36.278   3.675  1.00  0.65           O  
ATOM    201  H   GLY A  15     -12.181  34.128   3.734  1.00  0.65           H  
ATOM    202 1HA  GLY A  15     -11.205  36.010   2.737  1.00  0.65           H  
ATOM    203 2HA  GLY A  15     -11.402  36.925   4.223  1.00  0.65           H  
ATOM    204  N   GLY A  16      -9.459  34.668   5.082  1.00  0.63           N  
ATOM    205  CA  GLY A  16      -8.134  34.279   5.542  1.00  0.63           C  
ATOM    206  C   GLY A  16      -7.510  33.209   4.656  1.00  0.63           C  
ATOM    207  O   GLY A  16      -7.866  33.069   3.477  1.00  0.63           O  
ATOM    208  H   GLY A  16     -10.255  34.195   5.510  1.00  0.63           H  
ATOM    209 1HA  GLY A  16      -7.485  35.154   5.572  1.00  0.63           H  
ATOM    210 2HA  GLY A  16      -8.210  33.904   6.562  1.00  0.63           H  
ATOM    211  N   SER A  17      -6.580  32.441   5.224  1.00  0.62           N  
ATOM    212  CA  SER A  17      -5.862  31.445   4.439  1.00  0.62           C  
ATOM    213  C   SER A  17      -5.576  30.167   5.211  1.00  0.62           C  
ATOM    214  O   SER A  17      -5.579  30.155   6.447  1.00  0.62           O  
ATOM    215  CB  SER A  17      -4.544  32.043   3.955  1.00  0.62           C  
ATOM    216  OG  SER A  17      -3.710  32.379   5.036  1.00  0.62           O  
ATOM    217  H   SER A  17      -6.348  32.571   6.198  1.00  0.62           H  
ATOM    218  HA  SER A  17      -6.476  31.186   3.575  1.00  0.62           H  
ATOM    219 1HB  SER A  17      -4.032  31.324   3.313  1.00  0.62           H  
ATOM    220 2HB  SER A  17      -4.743  32.926   3.352  1.00  0.62           H  
ATOM    221  HG  SER A  17      -2.883  32.669   4.645  1.00  0.62           H  
ATOM    222  N   LEU A  18      -5.331  29.090   4.464  1.00  0.60           N  
ATOM    223  CA  LEU A  18      -4.986  27.795   5.053  1.00  0.60           C  
ATOM    224  C   LEU A  18      -4.146  26.928   4.128  1.00  0.60           C  
ATOM    225  O   LEU A  18      -4.382  26.888   2.919  1.00  0.60           O  
ATOM    226  CB  LEU A  18      -6.260  27.054   5.466  1.00  0.60           C  
ATOM    227  CG  LEU A  18      -6.088  25.704   6.171  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      -7.154  25.540   7.228  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      -6.236  24.618   5.185  1.00  0.60           C  
ATOM    230  H   LEU A  18      -5.371  29.214   3.451  1.00  0.60           H  
ATOM    231  HA  LEU A  18      -4.405  27.981   5.955  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      -6.834  27.693   6.117  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      -6.842  26.873   4.579  1.00  0.60           H  
ATOM    234  HG  LEU A  18      -5.109  25.646   6.644  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      -7.034  24.582   7.716  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      -7.043  26.319   7.960  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      -8.121  25.602   6.782  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      -6.116  23.688   5.703  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      -7.217  24.665   4.748  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      -5.480  24.708   4.412  1.00  0.60           H  
ATOM    241  N   ARG A  19      -3.155  26.232   4.694  1.00  0.60           N  
ATOM    242  CA  ARG A  19      -2.348  25.318   3.893  1.00  0.60           C  
ATOM    243  C   ARG A  19      -2.539  23.860   4.292  1.00  0.60           C  
ATOM    244  O   ARG A  19      -2.371  23.500   5.453  1.00  0.60           O  
ATOM    245  CB  ARG A  19      -0.857  25.621   4.007  1.00  0.60           C  
ATOM    246  CG  ARG A  19       0.025  24.658   3.184  1.00  0.60           C  
ATOM    247  CD  ARG A  19       1.474  24.983   3.262  1.00  0.60           C  
ATOM    248  NE  ARG A  19       1.815  26.230   2.592  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       3.055  26.750   2.558  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       4.051  26.116   3.143  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       3.275  27.894   1.939  1.00  0.60           N  
ATOM    252  H   ARG A  19      -2.987  26.313   5.686  1.00  0.60           H  
ATOM    253  HA  ARG A  19      -2.641  25.426   2.858  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      -0.662  26.634   3.656  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      -0.544  25.558   5.047  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      -0.106  23.641   3.551  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      -0.283  24.700   2.135  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       1.762  25.071   4.307  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       2.048  24.184   2.800  1.00  0.60           H  
ATOM    260  HE  ARG A  19       1.072  26.751   2.129  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       3.883  25.239   3.616  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       4.982  26.505   3.117  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       2.494  28.394   1.483  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       4.202  28.284   1.912  1.00  0.60           H  
ATOM    265  N   LEU A  20      -2.859  23.031   3.303  1.00  0.60           N  
ATOM    266  CA  LEU A  20      -2.998  21.599   3.508  1.00  0.60           C  
ATOM    267  C   LEU A  20      -1.763  20.919   2.952  1.00  0.60           C  
ATOM    268  O   LEU A  20      -1.187  21.362   1.954  1.00  0.60           O  
ATOM    269  CB  LEU A  20      -4.242  21.027   2.815  1.00  0.60           C  
ATOM    270  CG  LEU A  20      -5.570  21.569   3.237  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      -6.646  20.998   2.369  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      -5.794  21.166   4.655  1.00  0.60           C  
ATOM    273  H   LEU A  20      -2.986  23.416   2.373  1.00  0.60           H  
ATOM    274  HA  LEU A  20      -3.062  21.393   4.575  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      -4.150  21.148   1.761  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      -4.265  19.959   3.029  1.00  0.60           H  
ATOM    277  HG  LEU A  20      -5.583  22.647   3.137  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      -7.612  21.383   2.686  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      -6.475  21.271   1.337  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      -6.632  19.917   2.465  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      -6.751  21.523   5.001  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      -5.768  20.084   4.717  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      -4.997  21.582   5.270  1.00  0.60           H  
ATOM    284  N   ALA A  21      -1.377  19.816   3.558  1.00  0.62           N  
ATOM    285  CA  ALA A  21      -0.238  19.071   3.050  1.00  0.62           C  
ATOM    286  C   ALA A  21      -0.584  17.616   2.887  1.00  0.62           C  
ATOM    287  O   ALA A  21      -1.357  17.066   3.670  1.00  0.62           O  
ATOM    288  CB  ALA A  21       0.944  19.213   4.000  1.00  0.62           C  
ATOM    289  H   ALA A  21      -1.867  19.511   4.399  1.00  0.62           H  
ATOM    290  HA  ALA A  21       0.030  19.461   2.072  1.00  0.62           H  
ATOM    291 1HB  ALA A  21       1.795  18.661   3.601  1.00  0.62           H  
ATOM    292 2HB  ALA A  21       1.205  20.266   4.099  1.00  0.62           H  
ATOM    293 3HB  ALA A  21       0.674  18.814   4.978  1.00  0.62           H  
ATOM    294  N   CYS A  22       0.019  16.993   1.881  1.00  0.66           N  
ATOM    295  CA  CYS A  22      -0.104  15.568   1.621  1.00  0.66           C  
ATOM    296  C   CYS A  22       1.245  14.903   1.507  1.00  0.66           C  
ATOM    297  O   CYS A  22       2.016  15.188   0.585  1.00  0.66           O  
ATOM    298  CB  CYS A  22      -0.867  15.323   0.328  1.00  0.66           C  
ATOM    299  SG  CYS A  22      -1.031  13.588  -0.137  1.00  0.66           S  
ATOM    300  H   CYS A  22       0.582  17.550   1.246  1.00  0.66           H  
ATOM    301  HA  CYS A  22      -0.652  15.109   2.443  1.00  0.66           H  
ATOM    302 1HB  CYS A  22      -1.861  15.728   0.435  1.00  0.66           H  
ATOM    303 2HB  CYS A  22      -0.380  15.853  -0.492  1.00  0.66           H  
ATOM    304  N   ALA A  23       1.534  14.025   2.448  1.00  0.73           N  
ATOM    305  CA  ALA A  23       2.796  13.325   2.459  1.00  0.73           C  
ATOM    306  C   ALA A  23       2.583  11.953   1.887  1.00  0.73           C  
ATOM    307  O   ALA A  23       1.558  11.313   2.143  1.00  0.73           O  
ATOM    308  CB  ALA A  23       3.355  13.233   3.858  1.00  0.73           C  
ATOM    309  H   ALA A  23       0.840  13.825   3.165  1.00  0.73           H  
ATOM    310  HA  ALA A  23       3.504  13.858   1.826  1.00  0.73           H  
ATOM    311 1HB  ALA A  23       4.307  12.700   3.828  1.00  0.73           H  
ATOM    312 2HB  ALA A  23       3.512  14.238   4.249  1.00  0.73           H  
ATOM    313 3HB  ALA A  23       2.652  12.697   4.494  1.00  0.73           H  
ATOM    314  N   ALA A  24       3.569  11.457   1.173  1.00  0.84           N  
ATOM    315  CA  ALA A  24       3.427  10.137   0.618  1.00  0.84           C  
ATOM    316  C   ALA A  24       4.622   9.270   0.906  1.00  0.84           C  
ATOM    317  O   ALA A  24       5.757   9.737   1.005  1.00  0.84           O  
ATOM    318  CB  ALA A  24       3.238  10.248  -0.864  1.00  0.84           C  
ATOM    319  H   ALA A  24       4.385  12.031   0.956  1.00  0.84           H  
ATOM    320  HA  ALA A  24       2.556   9.674   1.059  1.00  0.84           H  
ATOM    321 1HB  ALA A  24       3.108   9.255  -1.294  1.00  0.84           H  
ATOM    322 2HB  ALA A  24       2.379  10.869  -1.087  1.00  0.84           H  
ATOM    323 3HB  ALA A  24       4.132  10.710  -1.237  1.00  0.84           H  
ATOM    324  N   SER A  25       4.366   7.980   0.992  1.00  0.99           N  
ATOM    325  CA  SER A  25       5.434   7.021   1.190  1.00  0.99           C  
ATOM    326  C   SER A  25       5.162   5.712   0.476  1.00  0.99           C  
ATOM    327  O   SER A  25       4.019   5.390   0.151  1.00  0.99           O  
ATOM    328  CB  SER A  25       5.621   6.788   2.673  1.00  0.99           C  
ATOM    329  OG  SER A  25       4.475   6.211   3.240  1.00  0.99           O  
ATOM    330  H   SER A  25       3.391   7.677   0.958  1.00  0.99           H  
ATOM    331  HA  SER A  25       6.354   7.443   0.781  1.00  0.99           H  
ATOM    332 1HB  SER A  25       6.477   6.135   2.833  1.00  0.99           H  
ATOM    333 2HB  SER A  25       5.837   7.736   3.165  1.00  0.99           H  
ATOM    334  HG  SER A  25       3.757   6.838   3.088  1.00  0.99           H  
ATOM    335  N   GLY A  26       6.222   4.940   0.260  1.00  1.18           N  
ATOM    336  CA  GLY A  26       6.125   3.660  -0.435  1.00  1.18           C  
ATOM    337  C   GLY A  26       6.929   3.722  -1.729  1.00  1.18           C  
ATOM    338  O   GLY A  26       7.595   4.722  -2.005  1.00  1.18           O  
ATOM    339  H   GLY A  26       7.130   5.258   0.570  1.00  1.18           H  
ATOM    340 1HA  GLY A  26       6.508   2.864   0.204  1.00  1.18           H  
ATOM    341 2HA  GLY A  26       5.082   3.428  -0.653  1.00  1.18           H  
ATOM    342  N   ARG A  27       6.890   2.648  -2.503  1.00  1.37           N  
ATOM    343  CA  ARG A  27       7.669   2.547  -3.736  1.00  1.37           C  
ATOM    344  C   ARG A  27       7.078   3.428  -4.820  1.00  1.37           C  
ATOM    345  O   ARG A  27       5.966   3.919  -4.673  1.00  1.37           O  
ATOM    346  CB  ARG A  27       7.714   1.114  -4.241  1.00  1.37           C  
ATOM    347  CG  ARG A  27       8.475   0.134  -3.358  1.00  1.37           C  
ATOM    348  CD  ARG A  27       8.520  -1.228  -3.966  1.00  1.37           C  
ATOM    349  NE  ARG A  27       9.232  -2.183  -3.129  1.00  1.37           N  
ATOM    350  CZ  ARG A  27       9.395  -3.491  -3.422  1.00  1.37           C  
ATOM    351  NH1 ARG A  27       8.895  -3.988  -4.534  1.00  1.37           N  
ATOM    352  NH2 ARG A  27      10.062  -4.274  -2.591  1.00  1.37           N  
ATOM    353  H   ARG A  27       6.311   1.869  -2.224  1.00  1.37           H  
ATOM    354  HA  ARG A  27       8.687   2.880  -3.534  1.00  1.37           H  
ATOM    355 1HB  ARG A  27       6.702   0.742  -4.351  1.00  1.37           H  
ATOM    356 2HB  ARG A  27       8.176   1.088  -5.227  1.00  1.37           H  
ATOM    357 1HG  ARG A  27       9.498   0.484  -3.215  1.00  1.37           H  
ATOM    358 2HG  ARG A  27       7.978   0.058  -2.391  1.00  1.37           H  
ATOM    359 1HD  ARG A  27       7.503  -1.593  -4.109  1.00  1.37           H  
ATOM    360 2HD  ARG A  27       9.024  -1.177  -4.930  1.00  1.37           H  
ATOM    361  HE  ARG A  27       9.633  -1.843  -2.265  1.00  1.37           H  
ATOM    362 1HH1 ARG A  27       8.387  -3.392  -5.171  1.00  1.37           H  
ATOM    363 2HH1 ARG A  27       9.021  -4.967  -4.750  1.00  1.37           H  
ATOM    364 1HH2 ARG A  27      10.447  -3.893  -1.738  1.00  1.37           H  
ATOM    365 2HH2 ARG A  27      10.186  -5.252  -2.809  1.00  1.37           H  
ATOM    366  N   ILE A  28       7.855   3.704  -5.875  1.00  1.51           N  
ATOM    367  CA  ILE A  28       7.403   4.431  -7.083  1.00  1.51           C  
ATOM    368  C   ILE A  28       7.151   5.950  -6.945  1.00  1.51           C  
ATOM    369  O   ILE A  28       7.483   6.716  -7.863  1.00  1.51           O  
ATOM    370  CB  ILE A  28       6.125   3.794  -7.675  1.00  1.51           C  
ATOM    371  CG1 ILE A  28       6.359   2.309  -8.011  1.00  1.51           C  
ATOM    372  CG2 ILE A  28       5.762   4.538  -8.932  1.00  1.51           C  
ATOM    373  CD1 ILE A  28       7.468   2.084  -9.007  1.00  1.51           C  
ATOM    374  H   ILE A  28       8.793   3.330  -5.880  1.00  1.51           H  
ATOM    375  HA  ILE A  28       8.186   4.314  -7.833  1.00  1.51           H  
ATOM    376  HB  ILE A  28       5.290   3.874  -6.978  1.00  1.51           H  
ATOM    377 1HG1 ILE A  28       6.591   1.770  -7.105  1.00  1.51           H  
ATOM    378 2HG1 ILE A  28       5.436   1.899  -8.424  1.00  1.51           H  
ATOM    379 1HG2 ILE A  28       4.853   4.123  -9.365  1.00  1.51           H  
ATOM    380 2HG2 ILE A  28       5.599   5.575  -8.681  1.00  1.51           H  
ATOM    381 3HG2 ILE A  28       6.572   4.471  -9.656  1.00  1.51           H  
ATOM    382 1HD1 ILE A  28       7.573   1.015  -9.201  1.00  1.51           H  
ATOM    383 2HD1 ILE A  28       7.234   2.602  -9.938  1.00  1.51           H  
ATOM    384 3HD1 ILE A  28       8.404   2.471  -8.604  1.00  1.51           H  
ATOM    385  N   PHE A  29       6.643   6.382  -5.788  1.00  1.56           N  
ATOM    386  CA  PHE A  29       6.153   7.742  -5.542  1.00  1.56           C  
ATOM    387  C   PHE A  29       6.875   8.919  -6.186  1.00  1.56           C  
ATOM    388  O   PHE A  29       6.221   9.853  -6.656  1.00  1.56           O  
ATOM    389  CB  PHE A  29       6.137   8.067  -4.054  1.00  1.56           C  
ATOM    390  CG  PHE A  29       5.739   9.478  -3.887  1.00  1.56           C  
ATOM    391  CD1 PHE A  29       4.443   9.816  -3.955  1.00  1.56           C  
ATOM    392  CD2 PHE A  29       6.672  10.474  -3.729  1.00  1.56           C  
ATOM    393  CE1 PHE A  29       4.044  11.126  -3.863  1.00  1.56           C  
ATOM    394  CE2 PHE A  29       6.293  11.784  -3.637  1.00  1.56           C  
ATOM    395  CZ  PHE A  29       4.976  12.119  -3.696  1.00  1.56           C  
ATOM    396  H   PHE A  29       6.445   5.666  -5.096  1.00  1.56           H  
ATOM    397  HA  PHE A  29       5.121   7.767  -5.884  1.00  1.56           H  
ATOM    398 1HB  PHE A  29       5.422   7.425  -3.531  1.00  1.56           H  
ATOM    399 2HB  PHE A  29       7.122   7.915  -3.614  1.00  1.56           H  
ATOM    400  HD1 PHE A  29       3.729   9.024  -4.082  1.00  1.56           H  
ATOM    401  HD2 PHE A  29       7.729  10.210  -3.689  1.00  1.56           H  
ATOM    402  HE1 PHE A  29       2.997  11.362  -3.918  1.00  1.56           H  
ATOM    403  HE2 PHE A  29       7.044  12.551  -3.526  1.00  1.56           H  
ATOM    404  HZ  PHE A  29       4.674  13.161  -3.621  1.00  1.56           H  
ATOM    405  N   SER A  30       8.199   8.945  -6.198  1.00  1.50           N  
ATOM    406  CA  SER A  30       8.878  10.131  -6.720  1.00  1.50           C  
ATOM    407  C   SER A  30       8.595  10.387  -8.213  1.00  1.50           C  
ATOM    408  O   SER A  30       8.866  11.477  -8.713  1.00  1.50           O  
ATOM    409  CB  SER A  30      10.366  10.041  -6.468  1.00  1.50           C  
ATOM    410  OG  SER A  30      10.947   9.009  -7.213  1.00  1.50           O  
ATOM    411  H   SER A  30       8.724   8.162  -5.840  1.00  1.50           H  
ATOM    412  HA  SER A  30       8.508  10.994  -6.166  1.00  1.50           H  
ATOM    413 1HB  SER A  30      10.833  10.992  -6.730  1.00  1.50           H  
ATOM    414 2HB  SER A  30      10.541   9.872  -5.407  1.00  1.50           H  
ATOM    415  HG  SER A  30      10.695   9.172  -8.127  1.00  1.50           H  
ATOM    416  N   SER A  31       8.091   9.373  -8.925  1.00  1.36           N  
ATOM    417  CA  SER A  31       7.756   9.482 -10.342  1.00  1.36           C  
ATOM    418  C   SER A  31       6.240   9.604 -10.601  1.00  1.36           C  
ATOM    419  O   SER A  31       5.811   9.617 -11.759  1.00  1.36           O  
ATOM    420  CB  SER A  31       8.313   8.282 -11.081  1.00  1.36           C  
ATOM    421  OG  SER A  31       7.722   7.081 -10.642  1.00  1.36           O  
ATOM    422  H   SER A  31       7.893   8.487  -8.455  1.00  1.36           H  
ATOM    423  HA  SER A  31       8.234  10.377 -10.737  1.00  1.36           H  
ATOM    424 1HB  SER A  31       8.153   8.403 -12.148  1.00  1.36           H  
ATOM    425 2HB  SER A  31       9.388   8.237 -10.915  1.00  1.36           H  
ATOM    426  HG  SER A  31       7.612   7.161  -9.662  1.00  1.36           H  
ATOM    427  N   ASP A  32       5.435   9.673  -9.534  1.00  1.19           N  
ATOM    428  CA  ASP A  32       3.969   9.716  -9.635  1.00  1.19           C  
ATOM    429  C   ASP A  32       3.372  11.117  -9.636  1.00  1.19           C  
ATOM    430  O   ASP A  32       4.005  12.071  -9.184  1.00  1.19           O  
ATOM    431  CB  ASP A  32       3.361   8.969  -8.475  1.00  1.19           C  
ATOM    432  CG  ASP A  32       3.662   7.523  -8.509  1.00  1.19           C  
ATOM    433  OD1 ASP A  32       3.919   7.012  -9.564  1.00  1.19           O  
ATOM    434  OD2 ASP A  32       3.642   6.913  -7.472  1.00  1.19           O  
ATOM    435  H   ASP A  32       5.844   9.692  -8.601  1.00  1.19           H  
ATOM    436  HA  ASP A  32       3.677   9.224 -10.564  1.00  1.19           H  
ATOM    437 1HB  ASP A  32       3.739   9.393  -7.544  1.00  1.19           H  
ATOM    438 2HB  ASP A  32       2.290   9.101  -8.498  1.00  1.19           H  
ATOM    439  N   THR A  33       2.110  11.224 -10.064  1.00  1.02           N  
ATOM    440  CA  THR A  33       1.394  12.510 -10.054  1.00  1.02           C  
ATOM    441  C   THR A  33       0.395  12.598  -8.903  1.00  1.02           C  
ATOM    442  O   THR A  33      -0.359  11.653  -8.635  1.00  1.02           O  
ATOM    443  CB  THR A  33       0.660  12.765 -11.391  1.00  1.02           C  
ATOM    444  OG1 THR A  33       1.615  12.848 -12.455  1.00  1.02           O  
ATOM    445  CG2 THR A  33      -0.180  14.037 -11.372  1.00  1.02           C  
ATOM    446  H   THR A  33       1.628  10.382 -10.397  1.00  1.02           H  
ATOM    447  HA  THR A  33       2.123  13.313  -9.923  1.00  1.02           H  
ATOM    448  HB  THR A  33       0.003  11.924 -11.583  1.00  1.02           H  
ATOM    449  HG1 THR A  33       1.125  12.914 -13.307  1.00  1.02           H  
ATOM    450 1HG2 THR A  33      -0.675  14.150 -12.336  1.00  1.02           H  
ATOM    451 2HG2 THR A  33      -0.932  13.987 -10.584  1.00  1.02           H  
ATOM    452 3HG2 THR A  33       0.451  14.876 -11.208  1.00  1.02           H  
ATOM    453  N   LEU A  34       0.435  13.730  -8.201  1.00  0.88           N  
ATOM    454  CA  LEU A  34      -0.465  14.010  -7.082  1.00  0.88           C  
ATOM    455  C   LEU A  34      -1.539  15.021  -7.406  1.00  0.88           C  
ATOM    456  O   LEU A  34      -1.316  15.979  -8.155  1.00  0.88           O  
ATOM    457  CB  LEU A  34       0.260  14.456  -5.803  1.00  0.88           C  
ATOM    458  CG  LEU A  34       1.097  13.441  -5.031  1.00  0.88           C  
ATOM    459  CD1 LEU A  34       1.816  14.136  -3.892  1.00  0.88           C  
ATOM    460  CD2 LEU A  34       0.151  12.463  -4.450  1.00  0.88           C  
ATOM    461  H   LEU A  34       1.065  14.471  -8.522  1.00  0.88           H  
ATOM    462  HA  LEU A  34      -0.969  13.079  -6.836  1.00  0.88           H  
ATOM    463 1HB  LEU A  34       0.933  15.254  -6.076  1.00  0.88           H  
ATOM    464 2HB  LEU A  34      -0.488  14.845  -5.109  1.00  0.88           H  
ATOM    465  HG  LEU A  34       1.817  12.946  -5.677  1.00  0.88           H  
ATOM    466 1HD1 LEU A  34       2.365  13.426  -3.297  1.00  0.88           H  
ATOM    467 2HD1 LEU A  34       2.500  14.873  -4.292  1.00  0.88           H  
ATOM    468 3HD1 LEU A  34       1.072  14.619  -3.257  1.00  0.88           H  
ATOM    469 1HD2 LEU A  34       0.675  11.726  -3.856  1.00  0.88           H  
ATOM    470 2HD2 LEU A  34      -0.549  12.982  -3.829  1.00  0.88           H  
ATOM    471 3HD2 LEU A  34      -0.379  11.987  -5.263  1.00  0.88           H  
ATOM    472  N   ALA A  35      -2.695  14.825  -6.788  1.00  0.78           N  
ATOM    473  CA  ALA A  35      -3.803  15.744  -6.960  1.00  0.78           C  
ATOM    474  C   ALA A  35      -4.663  15.886  -5.744  1.00  0.78           C  
ATOM    475  O   ALA A  35      -4.677  15.044  -4.849  1.00  0.78           O  
ATOM    476  CB  ALA A  35      -4.688  15.279  -8.077  1.00  0.78           C  
ATOM    477  H   ALA A  35      -2.808  13.987  -6.218  1.00  0.78           H  
ATOM    478  HA  ALA A  35      -3.392  16.718  -7.177  1.00  0.78           H  
ATOM    479 1HB  ALA A  35      -5.501  15.982  -8.218  1.00  0.78           H  
ATOM    480 2HB  ALA A  35      -4.096  15.208  -8.981  1.00  0.78           H  
ATOM    481 3HB  ALA A  35      -5.085  14.316  -7.812  1.00  0.78           H  
ATOM    482  N   TRP A  36      -5.391  16.988  -5.726  1.00  0.72           N  
ATOM    483  CA  TRP A  36      -6.339  17.266  -4.683  1.00  0.72           C  
ATOM    484  C   TRP A  36      -7.754  17.350  -5.221  1.00  0.72           C  
ATOM    485  O   TRP A  36      -8.005  17.932  -6.290  1.00  0.72           O  
ATOM    486  CB  TRP A  36      -5.967  18.560  -3.988  1.00  0.72           C  
ATOM    487  CG  TRP A  36      -4.732  18.456  -3.200  1.00  0.72           C  
ATOM    488  CD1 TRP A  36      -3.492  18.538  -3.682  1.00  0.72           C  
ATOM    489  CD2 TRP A  36      -4.600  18.300  -1.776  1.00  0.72           C  
ATOM    490  NE1 TRP A  36      -2.580  18.455  -2.671  1.00  0.72           N  
ATOM    491  CE2 TRP A  36      -3.238  18.312  -1.498  1.00  0.72           C  
ATOM    492  CE3 TRP A  36      -5.513  18.151  -0.733  1.00  0.72           C  
ATOM    493  CZ2 TRP A  36      -2.753  18.210  -0.221  1.00  0.72           C  
ATOM    494  CZ3 TRP A  36      -5.029  18.032   0.553  1.00  0.72           C  
ATOM    495  CH2 TRP A  36      -3.681  18.060   0.805  1.00  0.72           C  
ATOM    496  H   TRP A  36      -5.293  17.643  -6.488  1.00  0.72           H  
ATOM    497  HA  TRP A  36      -6.286  16.463  -3.964  1.00  0.72           H  
ATOM    498 1HB  TRP A  36      -5.837  19.349  -4.734  1.00  0.72           H  
ATOM    499 2HB  TRP A  36      -6.781  18.862  -3.325  1.00  0.72           H  
ATOM    500  HD1 TRP A  36      -3.270  18.660  -4.724  1.00  0.72           H  
ATOM    501  HE1 TRP A  36      -1.578  18.489  -2.782  1.00  0.72           H  
ATOM    502  HE3 TRP A  36      -6.584  18.128  -0.935  1.00  0.72           H  
ATOM    503  HZ2 TRP A  36      -1.685  18.229  -0.009  1.00  0.72           H  
ATOM    504  HZ3 TRP A  36      -5.745  17.906   1.369  1.00  0.72           H  
ATOM    505  HH2 TRP A  36      -3.333  17.961   1.838  1.00  0.72           H  
ATOM    506  N   PHE A  37      -8.654  16.807  -4.417  1.00  0.68           N  
ATOM    507  CA  PHE A  37     -10.090  16.762  -4.626  1.00  0.68           C  
ATOM    508  C   PHE A  37     -10.815  17.304  -3.409  1.00  0.68           C  
ATOM    509  O   PHE A  37     -10.276  17.320  -2.304  1.00  0.68           O  
ATOM    510  CB  PHE A  37     -10.521  15.334  -4.930  1.00  0.68           C  
ATOM    511  CG  PHE A  37      -9.941  14.832  -6.224  1.00  0.68           C  
ATOM    512  CD1 PHE A  37      -8.665  14.272  -6.296  1.00  0.68           C  
ATOM    513  CD2 PHE A  37     -10.688  14.912  -7.378  1.00  0.68           C  
ATOM    514  CE1 PHE A  37      -8.175  13.844  -7.508  1.00  0.68           C  
ATOM    515  CE2 PHE A  37     -10.191  14.486  -8.576  1.00  0.68           C  
ATOM    516  CZ  PHE A  37      -8.946  13.964  -8.642  1.00  0.68           C  
ATOM    517  H   PHE A  37      -8.292  16.341  -3.588  1.00  0.68           H  
ATOM    518  HA  PHE A  37     -10.330  17.391  -5.480  1.00  0.68           H  
ATOM    519 1HB  PHE A  37     -10.196  14.693  -4.124  1.00  0.68           H  
ATOM    520 2HB  PHE A  37     -11.610  15.282  -4.990  1.00  0.68           H  
ATOM    521  HD1 PHE A  37      -8.054  14.187  -5.390  1.00  0.68           H  
ATOM    522  HD2 PHE A  37     -11.687  15.332  -7.326  1.00  0.68           H  
ATOM    523  HE1 PHE A  37      -7.183  13.415  -7.569  1.00  0.68           H  
ATOM    524  HE2 PHE A  37     -10.789  14.571  -9.486  1.00  0.68           H  
ATOM    525  HZ  PHE A  37      -8.578  13.649  -9.600  1.00  0.68           H  
ATOM    526  N   ARG A  38     -12.043  17.742  -3.603  1.00  0.68           N  
ATOM    527  CA  ARG A  38     -12.817  18.310  -2.513  1.00  0.68           C  
ATOM    528  C   ARG A  38     -14.252  17.801  -2.446  1.00  0.68           C  
ATOM    529  O   ARG A  38     -14.904  17.619  -3.468  1.00  0.68           O  
ATOM    530  CB  ARG A  38     -12.805  19.814  -2.680  1.00  0.68           C  
ATOM    531  CG  ARG A  38     -13.467  20.552  -1.677  1.00  0.68           C  
ATOM    532  CD  ARG A  38     -13.237  21.990  -1.843  1.00  0.68           C  
ATOM    533  NE  ARG A  38     -13.860  22.580  -2.980  1.00  0.68           N  
ATOM    534  CZ  ARG A  38     -13.770  23.889  -3.232  1.00  0.68           C  
ATOM    535  NH1 ARG A  38     -13.087  24.668  -2.418  1.00  0.68           N  
ATOM    536  NH2 ARG A  38     -14.381  24.382  -4.282  1.00  0.68           N  
ATOM    537  H   ARG A  38     -12.423  17.716  -4.542  1.00  0.68           H  
ATOM    538  HA  ARG A  38     -12.329  18.062  -1.577  1.00  0.68           H  
ATOM    539 1HB  ARG A  38     -11.781  20.152  -2.665  1.00  0.68           H  
ATOM    540 2HB  ARG A  38     -13.234  20.084  -3.644  1.00  0.68           H  
ATOM    541 1HG  ARG A  38     -14.539  20.358  -1.709  1.00  0.68           H  
ATOM    542 2HG  ARG A  38     -13.050  20.237  -0.721  1.00  0.68           H  
ATOM    543 1HD  ARG A  38     -13.574  22.531  -0.960  1.00  0.68           H  
ATOM    544 2HD  ARG A  38     -12.188  22.137  -1.975  1.00  0.68           H  
ATOM    545  HE  ARG A  38     -14.405  22.008  -3.646  1.00  0.68           H  
ATOM    546 1HH1 ARG A  38     -12.613  24.290  -1.590  1.00  0.68           H  
ATOM    547 2HH1 ARG A  38     -13.049  25.682  -2.581  1.00  0.68           H  
ATOM    548 1HH2 ARG A  38     -14.917  23.735  -4.877  1.00  0.68           H  
ATOM    549 2HH2 ARG A  38     -14.336  25.367  -4.486  1.00  0.68           H  
ATOM    550  N   ARG A  39     -14.744  17.533  -1.235  1.00  0.69           N  
ATOM    551  CA  ARG A  39     -16.134  17.110  -1.114  1.00  0.69           C  
ATOM    552  C   ARG A  39     -16.855  17.853   0.001  1.00  0.69           C  
ATOM    553  O   ARG A  39     -16.583  17.635   1.189  1.00  0.69           O  
ATOM    554  CB  ARG A  39     -16.200  15.627  -0.819  1.00  0.69           C  
ATOM    555  CG  ARG A  39     -17.575  15.047  -0.839  1.00  0.69           C  
ATOM    556  CD  ARG A  39     -17.579  13.582  -0.574  1.00  0.69           C  
ATOM    557  NE  ARG A  39     -18.899  13.017  -0.768  1.00  0.69           N  
ATOM    558  CZ  ARG A  39     -19.245  11.733  -0.519  1.00  0.69           C  
ATOM    559  NH1 ARG A  39     -18.349  10.888  -0.051  1.00  0.69           N  
ATOM    560  NH2 ARG A  39     -20.482  11.313  -0.739  1.00  0.69           N  
ATOM    561  H   ARG A  39     -14.158  17.623  -0.410  1.00  0.69           H  
ATOM    562  HA  ARG A  39     -16.653  17.312  -2.052  1.00  0.69           H  
ATOM    563 1HB  ARG A  39     -15.598  15.087  -1.530  1.00  0.69           H  
ATOM    564 2HB  ARG A  39     -15.792  15.445   0.171  1.00  0.69           H  
ATOM    565 1HG  ARG A  39     -18.205  15.543  -0.096  1.00  0.69           H  
ATOM    566 2HG  ARG A  39     -17.996  15.215  -1.820  1.00  0.69           H  
ATOM    567 1HD  ARG A  39     -16.894  13.087  -1.246  1.00  0.69           H  
ATOM    568 2HD  ARG A  39     -17.278  13.402   0.455  1.00  0.69           H  
ATOM    569  HE  ARG A  39     -19.613  13.653  -1.144  1.00  0.69           H  
ATOM    570 1HH1 ARG A  39     -17.405  11.198   0.121  1.00  0.69           H  
ATOM    571 2HH1 ARG A  39     -18.608   9.930   0.136  1.00  0.69           H  
ATOM    572 1HH2 ARG A  39     -21.188  11.946  -1.096  1.00  0.69           H  
ATOM    573 2HH2 ARG A  39     -20.727  10.355  -0.548  1.00  0.69           H  
ATOM    574  N   ALA A  40     -17.783  18.721  -0.377  1.00  0.71           N  
ATOM    575  CA  ALA A  40     -18.557  19.473   0.599  1.00  0.71           C  
ATOM    576  C   ALA A  40     -19.654  18.547   1.099  1.00  0.71           C  
ATOM    577  O   ALA A  40     -20.086  17.694   0.327  1.00  0.71           O  
ATOM    578  CB  ALA A  40     -19.132  20.733  -0.014  1.00  0.71           C  
ATOM    579  H   ALA A  40     -17.962  18.855  -1.365  1.00  0.71           H  
ATOM    580  HA  ALA A  40     -17.900  19.751   1.410  1.00  0.71           H  
ATOM    581 1HB  ALA A  40     -19.706  21.276   0.734  1.00  0.71           H  
ATOM    582 2HB  ALA A  40     -18.318  21.367  -0.376  1.00  0.71           H  
ATOM    583 3HB  ALA A  40     -19.780  20.464  -0.832  1.00  0.71           H  
ATOM    584  N   PRO A  41     -20.148  18.669   2.336  1.00  0.73           N  
ATOM    585  CA  PRO A  41     -21.251  17.871   2.825  1.00  0.73           C  
ATOM    586  C   PRO A  41     -22.427  17.977   1.868  1.00  0.73           C  
ATOM    587  O   PRO A  41     -22.790  19.072   1.435  1.00  0.73           O  
ATOM    588  CB  PRO A  41     -21.556  18.533   4.173  1.00  0.73           C  
ATOM    589  CG  PRO A  41     -20.217  19.108   4.614  1.00  0.73           C  
ATOM    590  CD  PRO A  41     -19.566  19.601   3.328  1.00  0.73           C  
ATOM    591  HA  PRO A  41     -20.926  16.827   2.943  1.00  0.73           H  
ATOM    592 1HB  PRO A  41     -22.332  19.303   4.047  1.00  0.73           H  
ATOM    593 2HB  PRO A  41     -21.957  17.787   4.876  1.00  0.73           H  
ATOM    594 1HG  PRO A  41     -20.372  19.912   5.352  1.00  0.73           H  
ATOM    595 2HG  PRO A  41     -19.619  18.330   5.116  1.00  0.73           H  
ATOM    596 1HD  PRO A  41     -19.834  20.645   3.105  1.00  0.73           H  
ATOM    597 2HD  PRO A  41     -18.484  19.455   3.436  1.00  0.73           H  
ATOM    598  N   GLY A  42     -23.033  16.838   1.562  1.00  0.75           N  
ATOM    599  CA  GLY A  42     -24.179  16.772   0.657  1.00  0.75           C  
ATOM    600  C   GLY A  42     -23.792  16.679  -0.828  1.00  0.75           C  
ATOM    601  O   GLY A  42     -24.660  16.489  -1.683  1.00  0.75           O  
ATOM    602  H   GLY A  42     -22.685  15.978   1.959  1.00  0.75           H  
ATOM    603 1HA  GLY A  42     -24.790  15.910   0.922  1.00  0.75           H  
ATOM    604 2HA  GLY A  42     -24.800  17.653   0.810  1.00  0.75           H  
ATOM    605  N   LYS A  43     -22.497  16.791  -1.135  1.00  0.77           N  
ATOM    606  CA  LYS A  43     -22.017  16.751  -2.515  1.00  0.77           C  
ATOM    607  C   LYS A  43     -21.017  15.627  -2.759  1.00  0.77           C  
ATOM    608  O   LYS A  43     -20.502  15.022  -1.815  1.00  0.77           O  
ATOM    609  CB  LYS A  43     -21.381  18.086  -2.906  1.00  0.77           C  
ATOM    610  CG  LYS A  43     -22.344  19.268  -2.892  1.00  0.77           C  
ATOM    611  CD  LYS A  43     -21.690  20.535  -3.442  1.00  0.77           C  
ATOM    612  CE  LYS A  43     -22.652  21.714  -3.409  1.00  0.77           C  
ATOM    613  NZ  LYS A  43     -22.030  22.954  -3.953  1.00  0.77           N  
ATOM    614  H   LYS A  43     -21.811  16.962  -0.401  1.00  0.77           H  
ATOM    615  HA  LYS A  43     -22.868  16.577  -3.172  1.00  0.77           H  
ATOM    616 1HB  LYS A  43     -20.570  18.309  -2.211  1.00  0.77           H  
ATOM    617 2HB  LYS A  43     -20.941  18.007  -3.900  1.00  0.77           H  
ATOM    618 1HG  LYS A  43     -23.227  19.026  -3.483  1.00  0.77           H  
ATOM    619 2HG  LYS A  43     -22.656  19.454  -1.861  1.00  0.77           H  
ATOM    620 1HD  LYS A  43     -20.809  20.781  -2.860  1.00  0.77           H  
ATOM    621 2HD  LYS A  43     -21.382  20.360  -4.474  1.00  0.77           H  
ATOM    622 1HE  LYS A  43     -23.532  21.471  -4.002  1.00  0.77           H  
ATOM    623 2HE  LYS A  43     -22.958  21.895  -2.378  1.00  0.77           H  
ATOM    624 1HZ  LYS A  43     -22.698  23.711  -3.915  1.00  0.77           H  
ATOM    625 2HZ  LYS A  43     -21.217  23.195  -3.402  1.00  0.77           H  
ATOM    626 3HZ  LYS A  43     -21.752  22.800  -4.912  1.00  0.77           H  
ATOM    627  N   GLU A  44     -20.784  15.336  -4.039  1.00  0.77           N  
ATOM    628  CA  GLU A  44     -19.798  14.360  -4.501  1.00  0.77           C  
ATOM    629  C   GLU A  44     -18.434  15.034  -4.656  1.00  0.77           C  
ATOM    630  O   GLU A  44     -18.355  16.261  -4.659  1.00  0.77           O  
ATOM    631  CB  GLU A  44     -20.242  13.734  -5.826  1.00  0.77           C  
ATOM    632  CG  GLU A  44     -21.543  12.935  -5.733  1.00  0.77           C  
ATOM    633  CD  GLU A  44     -21.949  12.294  -7.045  1.00  0.77           C  
ATOM    634  OE1 GLU A  44     -21.380  12.635  -8.055  1.00  0.77           O  
ATOM    635  OE2 GLU A  44     -22.828  11.464  -7.029  1.00  0.77           O  
ATOM    636  H   GLU A  44     -21.293  15.855  -4.741  1.00  0.77           H  
ATOM    637  HA  GLU A  44     -19.706  13.571  -3.755  1.00  0.77           H  
ATOM    638 1HB  GLU A  44     -20.379  14.520  -6.570  1.00  0.77           H  
ATOM    639 2HB  GLU A  44     -19.462  13.069  -6.195  1.00  0.77           H  
ATOM    640 1HG  GLU A  44     -21.421  12.154  -4.983  1.00  0.77           H  
ATOM    641 2HG  GLU A  44     -22.339  13.599  -5.397  1.00  0.77           H  
ATOM    642  N   ARG A  45     -17.369  14.240  -4.750  1.00  0.77           N  
ATOM    643  CA  ARG A  45     -16.012  14.772  -4.922  1.00  0.77           C  
ATOM    644  C   ARG A  45     -15.805  15.553  -6.219  1.00  0.77           C  
ATOM    645  O   ARG A  45     -16.217  15.103  -7.291  1.00  0.77           O  
ATOM    646  CB  ARG A  45     -14.991  13.635  -4.918  1.00  0.77           C  
ATOM    647  CG  ARG A  45     -14.748  12.956  -3.572  1.00  0.77           C  
ATOM    648  CD  ARG A  45     -13.799  11.807  -3.693  1.00  0.77           C  
ATOM    649  NE  ARG A  45     -13.548  11.149  -2.410  1.00  0.77           N  
ATOM    650  CZ  ARG A  45     -12.951   9.945  -2.283  1.00  0.77           C  
ATOM    651  NH1 ARG A  45     -12.599   9.285  -3.358  1.00  0.77           N  
ATOM    652  NH2 ARG A  45     -12.736   9.417  -1.091  1.00  0.77           N  
ATOM    653  H   ARG A  45     -17.502  13.241  -4.725  1.00  0.77           H  
ATOM    654  HA  ARG A  45     -15.804  15.432  -4.086  1.00  0.77           H  
ATOM    655 1HB  ARG A  45     -15.304  12.868  -5.623  1.00  0.77           H  
ATOM    656 2HB  ARG A  45     -14.031  14.023  -5.265  1.00  0.77           H  
ATOM    657 1HG  ARG A  45     -14.307  13.676  -2.885  1.00  0.77           H  
ATOM    658 2HG  ARG A  45     -15.688  12.592  -3.175  1.00  0.77           H  
ATOM    659 1HD  ARG A  45     -14.204  11.067  -4.381  1.00  0.77           H  
ATOM    660 2HD  ARG A  45     -12.846  12.172  -4.075  1.00  0.77           H  
ATOM    661  HE  ARG A  45     -13.815  11.635  -1.564  1.00  0.77           H  
ATOM    662 1HH1 ARG A  45     -12.806   9.671  -4.268  1.00  0.77           H  
ATOM    663 2HH1 ARG A  45     -12.167   8.376  -3.274  1.00  0.77           H  
ATOM    664 1HH2 ARG A  45     -13.033   9.902  -0.253  1.00  0.77           H  
ATOM    665 2HH2 ARG A  45     -12.295   8.513  -1.016  1.00  0.77           H  
ATOM    666  N   GLU A  46     -15.071  16.667  -6.127  1.00  0.77           N  
ATOM    667  CA  GLU A  46     -14.716  17.459  -7.302  1.00  0.77           C  
ATOM    668  C   GLU A  46     -13.223  17.709  -7.348  1.00  0.77           C  
ATOM    669  O   GLU A  46     -12.549  17.758  -6.326  1.00  0.77           O  
ATOM    670  CB  GLU A  46     -15.425  18.821  -7.303  1.00  0.77           C  
ATOM    671  CG  GLU A  46     -15.042  19.776  -6.162  1.00  0.77           C  
ATOM    672  CD  GLU A  46     -15.819  21.082  -6.196  1.00  0.77           C  
ATOM    673  OE1 GLU A  46     -16.654  21.234  -7.061  1.00  0.77           O  
ATOM    674  OE2 GLU A  46     -15.594  21.924  -5.340  1.00  0.77           O  
ATOM    675  H   GLU A  46     -14.813  16.996  -5.201  1.00  0.77           H  
ATOM    676  HA  GLU A  46     -14.999  16.908  -8.198  1.00  0.77           H  
ATOM    677 1HB  GLU A  46     -15.214  19.335  -8.243  1.00  0.77           H  
ATOM    678 2HB  GLU A  46     -16.502  18.663  -7.253  1.00  0.77           H  
ATOM    679 1HG  GLU A  46     -15.236  19.291  -5.220  1.00  0.77           H  
ATOM    680 2HG  GLU A  46     -13.972  19.988  -6.221  1.00  0.77           H  
ATOM    681  N   PHE A  47     -12.691  17.876  -8.541  1.00  0.78           N  
ATOM    682  CA  PHE A  47     -11.277  18.190  -8.706  1.00  0.78           C  
ATOM    683  C   PHE A  47     -10.928  19.602  -8.295  1.00  0.78           C  
ATOM    684  O   PHE A  47     -11.646  20.544  -8.620  1.00  0.78           O  
ATOM    685  CB  PHE A  47     -10.860  17.932 -10.149  1.00  0.78           C  
ATOM    686  CG  PHE A  47      -9.449  18.243 -10.491  1.00  0.78           C  
ATOM    687  CD1 PHE A  47      -8.421  17.459 -10.039  1.00  0.78           C  
ATOM    688  CD2 PHE A  47      -9.161  19.314 -11.333  1.00  0.78           C  
ATOM    689  CE1 PHE A  47      -7.144  17.719 -10.411  1.00  0.78           C  
ATOM    690  CE2 PHE A  47      -7.873  19.583 -11.711  1.00  0.78           C  
ATOM    691  CZ  PHE A  47      -6.865  18.783 -11.262  1.00  0.78           C  
ATOM    692  H   PHE A  47     -13.280  17.810  -9.360  1.00  0.78           H  
ATOM    693  HA  PHE A  47     -10.700  17.526  -8.070  1.00  0.78           H  
ATOM    694 1HB  PHE A  47     -11.029  16.883 -10.389  1.00  0.78           H  
ATOM    695 2HB  PHE A  47     -11.494  18.514 -10.813  1.00  0.78           H  
ATOM    696  HD1 PHE A  47      -8.634  16.626  -9.387  1.00  0.78           H  
ATOM    697  HD2 PHE A  47      -9.975  19.934 -11.702  1.00  0.78           H  
ATOM    698  HE1 PHE A  47      -6.354  17.085 -10.047  1.00  0.78           H  
ATOM    699  HE2 PHE A  47      -7.649  20.423 -12.381  1.00  0.78           H  
ATOM    700  HZ  PHE A  47      -5.842  18.993 -11.575  1.00  0.78           H  
ATOM    701  N   VAL A  48      -9.817  19.735  -7.578  1.00  0.80           N  
ATOM    702  CA  VAL A  48      -9.263  21.026  -7.218  1.00  0.80           C  
ATOM    703  C   VAL A  48      -8.008  21.312  -8.025  1.00  0.80           C  
ATOM    704  O   VAL A  48      -7.919  22.333  -8.711  1.00  0.80           O  
ATOM    705  CB  VAL A  48      -8.906  21.050  -5.721  1.00  0.80           C  
ATOM    706  CG1 VAL A  48      -8.243  22.290  -5.376  1.00  0.80           C  
ATOM    707  CG2 VAL A  48     -10.160  20.889  -4.894  1.00  0.80           C  
ATOM    708  H   VAL A  48      -9.302  18.907  -7.285  1.00  0.80           H  
ATOM    709  HA  VAL A  48     -10.004  21.798  -7.426  1.00  0.80           H  
ATOM    710  HB  VAL A  48      -8.219  20.249  -5.509  1.00  0.80           H  
ATOM    711 1HG1 VAL A  48      -7.988  22.257  -4.329  1.00  0.80           H  
ATOM    712 2HG1 VAL A  48      -7.337  22.402  -5.966  1.00  0.80           H  
ATOM    713 3HG1 VAL A  48      -8.895  23.101  -5.571  1.00  0.80           H  
ATOM    714 1HG2 VAL A  48      -9.891  20.894  -3.841  1.00  0.80           H  
ATOM    715 2HG2 VAL A  48     -10.848  21.708  -5.104  1.00  0.80           H  
ATOM    716 3HG2 VAL A  48     -10.640  19.941  -5.146  1.00  0.80           H  
ATOM    717  N   ALA A  49      -7.021  20.422  -7.931  1.00  0.84           N  
ATOM    718  CA  ALA A  49      -5.774  20.670  -8.653  1.00  0.84           C  
ATOM    719  C   ALA A  49      -4.850  19.474  -8.732  1.00  0.84           C  
ATOM    720  O   ALA A  49      -4.921  18.548  -7.932  1.00  0.84           O  
ATOM    721  CB  ALA A  49      -4.996  21.769  -8.028  1.00  0.84           C  
ATOM    722  H   ALA A  49      -7.157  19.580  -7.375  1.00  0.84           H  
ATOM    723  HA  ALA A  49      -6.051  20.960  -9.657  1.00  0.84           H  
ATOM    724 1HB  ALA A  49      -4.091  21.958  -8.613  1.00  0.84           H  
ATOM    725 2HB  ALA A  49      -5.583  22.682  -7.969  1.00  0.84           H  
ATOM    726 3HB  ALA A  49      -4.741  21.406  -7.068  1.00  0.84           H  
ATOM    727  N   ALA A  50      -3.901  19.541  -9.648  1.00  0.93           N  
ATOM    728  CA  ALA A  50      -2.891  18.500  -9.763  1.00  0.93           C  
ATOM    729  C   ALA A  50      -1.519  19.066 -10.076  1.00  0.93           C  
ATOM    730  O   ALA A  50      -1.381  20.160 -10.640  1.00  0.93           O  
ATOM    731  CB  ALA A  50      -3.285  17.502 -10.836  1.00  0.93           C  
ATOM    732  H   ALA A  50      -3.922  20.314 -10.304  1.00  0.93           H  
ATOM    733  HA  ALA A  50      -2.822  17.987  -8.818  1.00  0.93           H  
ATOM    734 1HB  ALA A  50      -2.528  16.712 -10.886  1.00  0.93           H  
ATOM    735 2HB  ALA A  50      -4.235  17.060 -10.603  1.00  0.93           H  
ATOM    736 3HB  ALA A  50      -3.349  18.005 -11.795  1.00  0.93           H  
ATOM    737  N   SER A  51      -0.500  18.278  -9.731  1.00  1.08           N  
ATOM    738  CA  SER A  51       0.897  18.595 -10.006  1.00  1.08           C  
ATOM    739  C   SER A  51       1.695  17.408 -10.452  1.00  1.08           C  
ATOM    740  O   SER A  51       1.682  16.332  -9.833  1.00  1.08           O  
ATOM    741  CB  SER A  51       1.622  19.119  -8.794  1.00  1.08           C  
ATOM    742  OG  SER A  51       3.012  19.315  -9.088  1.00  1.08           O  
ATOM    743  H   SER A  51      -0.715  17.408  -9.240  1.00  1.08           H  
ATOM    744  HA  SER A  51       0.934  19.342 -10.798  1.00  1.08           H  
ATOM    745 1HB  SER A  51       1.181  20.062  -8.486  1.00  1.08           H  
ATOM    746 2HB  SER A  51       1.519  18.412  -7.975  1.00  1.08           H  
ATOM    747  HG  SER A  51       3.389  18.441  -9.456  1.00  1.08           H  
ATOM    748  N   ARG A  52       2.445  17.634 -11.514  1.00  1.29           N  
ATOM    749  CA  ARG A  52       3.305  16.617 -12.059  1.00  1.29           C  
ATOM    750  C   ARG A  52       4.356  16.269 -11.033  1.00  1.29           C  
ATOM    751  O   ARG A  52       4.557  17.022 -10.065  1.00  1.29           O  
ATOM    752  CB  ARG A  52       3.917  17.094 -13.360  1.00  1.29           C  
ATOM    753  CG  ARG A  52       2.886  17.235 -14.453  1.00  1.29           C  
ATOM    754  CD  ARG A  52       3.424  17.781 -15.732  1.00  1.29           C  
ATOM    755  NE  ARG A  52       2.366  17.851 -16.746  1.00  1.29           N  
ATOM    756  CZ  ARG A  52       2.399  18.537 -17.882  1.00  1.29           C  
ATOM    757  NH1 ARG A  52       3.431  19.277 -18.225  1.00  1.29           N  
ATOM    758  NH2 ARG A  52       1.350  18.433 -18.643  1.00  1.29           N  
ATOM    759  H   ARG A  52       2.407  18.549 -11.979  1.00  1.29           H  
ATOM    760  HA  ARG A  52       2.712  15.725 -12.265  1.00  1.29           H  
ATOM    761 1HB  ARG A  52       4.398  18.067 -13.216  1.00  1.29           H  
ATOM    762 2HB  ARG A  52       4.679  16.391 -13.698  1.00  1.29           H  
ATOM    763 1HG  ARG A  52       2.449  16.259 -14.647  1.00  1.29           H  
ATOM    764 2HG  ARG A  52       2.098  17.910 -14.115  1.00  1.29           H  
ATOM    765 1HD  ARG A  52       3.819  18.779 -15.570  1.00  1.29           H  
ATOM    766 2HD  ARG A  52       4.211  17.127 -16.109  1.00  1.29           H  
ATOM    767  HE  ARG A  52       1.508  17.265 -16.613  1.00  1.29           H  
ATOM    768 1HH1 ARG A  52       4.242  19.323 -17.628  1.00  1.29           H  
ATOM    769 2HH1 ARG A  52       3.413  19.780 -19.097  1.00  1.29           H  
ATOM    770 1HH2 ARG A  52       0.596  17.820 -18.301  1.00  1.29           H  
ATOM    771 2HH2 ARG A  52       1.290  18.917 -19.521  1.00  1.29           H  
ATOM    772  N   TRP A  53       4.955  15.092 -11.240  1.00  1.53           N  
ATOM    773  CA  TRP A  53       5.981  14.453 -10.415  1.00  1.53           C  
ATOM    774  C   TRP A  53       7.246  15.286 -10.146  1.00  1.53           C  
ATOM    775  O   TRP A  53       7.903  15.112  -9.116  1.00  1.53           O  
ATOM    776  CB  TRP A  53       6.333  13.118 -11.078  1.00  1.53           C  
ATOM    777  CG  TRP A  53       7.053  13.210 -12.391  1.00  1.53           C  
ATOM    778  CD1 TRP A  53       6.498  13.326 -13.637  1.00  1.53           C  
ATOM    779  CD2 TRP A  53       8.478  13.100 -12.600  1.00  1.53           C  
ATOM    780  NE1 TRP A  53       7.494  13.344 -14.596  1.00  1.53           N  
ATOM    781  CE2 TRP A  53       8.705  13.203 -13.975  1.00  1.53           C  
ATOM    782  CE3 TRP A  53       9.562  12.925 -11.745  1.00  1.53           C  
ATOM    783  CZ2 TRP A  53       9.980  13.144 -14.512  1.00  1.53           C  
ATOM    784  CZ3 TRP A  53      10.839  12.862 -12.280  1.00  1.53           C  
ATOM    785  CH2 TRP A  53      11.043  12.974 -13.628  1.00  1.53           C  
ATOM    786  H   TRP A  53       4.665  14.574 -12.056  1.00  1.53           H  
ATOM    787  HA  TRP A  53       5.521  14.221  -9.462  1.00  1.53           H  
ATOM    788 1HB  TRP A  53       6.940  12.536 -10.389  1.00  1.53           H  
ATOM    789 2HB  TRP A  53       5.420  12.555 -11.250  1.00  1.53           H  
ATOM    790  HD1 TRP A  53       5.430  13.403 -13.837  1.00  1.53           H  
ATOM    791  HE1 TRP A  53       7.376  13.432 -15.596  1.00  1.53           H  
ATOM    792  HE3 TRP A  53       9.405  12.841 -10.673  1.00  1.53           H  
ATOM    793  HZ2 TRP A  53      10.162  13.223 -15.585  1.00  1.53           H  
ATOM    794  HZ3 TRP A  53      11.676  12.727 -11.597  1.00  1.53           H  
ATOM    795  HH2 TRP A  53      12.060  12.922 -14.015  1.00  1.53           H  
ATOM    796  N   SER A  54       7.558  16.200 -11.061  1.00  1.75           N  
ATOM    797  CA  SER A  54       8.739  17.051 -10.989  1.00  1.75           C  
ATOM    798  C   SER A  54       8.497  18.390 -11.652  1.00  1.75           C  
ATOM    799  O   SER A  54       7.700  18.500 -12.585  1.00  1.75           O  
ATOM    800  CB  SER A  54       9.940  16.394 -11.622  1.00  1.75           C  
ATOM    801  OG  SER A  54      11.044  17.258 -11.604  1.00  1.75           O  
ATOM    802  H   SER A  54       6.952  16.288 -11.860  1.00  1.75           H  
ATOM    803  HA  SER A  54       8.961  17.236  -9.938  1.00  1.75           H  
ATOM    804 1HB  SER A  54      10.181  15.505 -11.061  1.00  1.75           H  
ATOM    805 2HB  SER A  54       9.711  16.096 -12.645  1.00  1.75           H  
ATOM    806  HG  SER A  54      10.804  17.997 -12.172  1.00  1.75           H  
ATOM    807  N   GLY A  55       9.220  19.405 -11.182  1.00  1.86           N  
ATOM    808  CA  GLY A  55       9.083  20.764 -11.695  1.00  1.86           C  
ATOM    809  C   GLY A  55       7.919  21.477 -10.993  1.00  1.86           C  
ATOM    810  O   GLY A  55       7.976  21.648  -9.777  1.00  1.86           O  
ATOM    811  H   GLY A  55       9.868  19.226 -10.427  1.00  1.86           H  
ATOM    812 1HA  GLY A  55      10.006  21.310 -11.501  1.00  1.86           H  
ATOM    813 2HA  GLY A  55       8.957  20.743 -12.772  1.00  1.86           H  
ATOM    814  N   GLY A  56       6.877  21.901 -11.714  1.00  1.82           N  
ATOM    815  CA  GLY A  56       6.673  21.677 -13.143  1.00  1.82           C  
ATOM    816  C   GLY A  56       5.247  22.062 -13.486  1.00  1.82           C  
ATOM    817  O   GLY A  56       4.638  22.871 -12.792  1.00  1.82           O  
ATOM    818  H   GLY A  56       6.145  22.392 -11.222  1.00  1.82           H  
ATOM    819 1HA  GLY A  56       7.374  22.273 -13.728  1.00  1.82           H  
ATOM    820 2HA  GLY A  56       6.824  20.629 -13.391  1.00  1.82           H  
ATOM    821  N   GLY A  57       4.719  21.516 -14.573  1.00  1.64           N  
ATOM    822  CA  GLY A  57       3.362  21.861 -14.980  1.00  1.64           C  
ATOM    823  C   GLY A  57       2.329  21.398 -13.953  1.00  1.64           C  
ATOM    824  O   GLY A  57       2.494  20.349 -13.310  1.00  1.64           O  
ATOM    825  H   GLY A  57       5.264  20.863 -15.116  1.00  1.64           H  
ATOM    826 1HA  GLY A  57       3.284  22.941 -15.111  1.00  1.64           H  
ATOM    827 2HA  GLY A  57       3.143  21.406 -15.944  1.00  1.64           H  
ATOM    828  N   THR A  58       1.262  22.190 -13.845  1.00  1.41           N  
ATOM    829  CA  THR A  58       0.136  21.951 -12.948  1.00  1.41           C  
ATOM    830  C   THR A  58      -1.183  22.101 -13.698  1.00  1.41           C  
ATOM    831  O   THR A  58      -1.207  22.550 -14.847  1.00  1.41           O  
ATOM    832  CB  THR A  58       0.145  22.932 -11.759  1.00  1.41           C  
ATOM    833  OG1 THR A  58      -0.046  24.252 -12.263  1.00  1.41           O  
ATOM    834  CG2 THR A  58       1.443  22.852 -10.972  1.00  1.41           C  
ATOM    835  H   THR A  58       1.237  23.020 -14.419  1.00  1.41           H  
ATOM    836  HA  THR A  58       0.195  20.933 -12.566  1.00  1.41           H  
ATOM    837  HB  THR A  58      -0.685  22.686 -11.093  1.00  1.41           H  
ATOM    838  HG1 THR A  58      -0.834  24.254 -12.818  1.00  1.41           H  
ATOM    839 1HG2 THR A  58       1.406  23.551 -10.138  1.00  1.41           H  
ATOM    840 2HG2 THR A  58       1.571  21.839 -10.589  1.00  1.41           H  
ATOM    841 3HG2 THR A  58       2.285  23.103 -11.612  1.00  1.41           H  
ATOM    842  N   ASP A  59      -2.274  21.759 -13.019  1.00  1.18           N  
ATOM    843  CA  ASP A  59      -3.625  21.864 -13.572  1.00  1.18           C  
ATOM    844  C   ASP A  59      -4.613  22.202 -12.456  1.00  1.18           C  
ATOM    845  O   ASP A  59      -4.643  21.534 -11.431  1.00  1.18           O  
ATOM    846  CB  ASP A  59      -4.008  20.542 -14.254  1.00  1.18           C  
ATOM    847  CG  ASP A  59      -5.310  20.562 -15.081  1.00  1.18           C  
ATOM    848  OD1 ASP A  59      -5.286  21.070 -16.179  1.00  1.18           O  
ATOM    849  OD2 ASP A  59      -6.296  20.021 -14.636  1.00  1.18           O  
ATOM    850  H   ASP A  59      -2.136  21.368 -12.087  1.00  1.18           H  
ATOM    851  HA  ASP A  59      -3.644  22.665 -14.308  1.00  1.18           H  
ATOM    852 1HB  ASP A  59      -3.191  20.243 -14.912  1.00  1.18           H  
ATOM    853 2HB  ASP A  59      -4.102  19.767 -13.496  1.00  1.18           H  
ATOM    854  N   TYR A  60      -5.363  23.291 -12.622  1.00  1.02           N  
ATOM    855  CA  TYR A  60      -6.320  23.741 -11.599  1.00  1.02           C  
ATOM    856  C   TYR A  60      -7.746  23.756 -12.117  1.00  1.02           C  
ATOM    857  O   TYR A  60      -7.977  24.043 -13.290  1.00  1.02           O  
ATOM    858  CB  TYR A  60      -6.009  25.179 -11.196  1.00  1.02           C  
ATOM    859  CG  TYR A  60      -4.721  25.429 -10.492  1.00  1.02           C  
ATOM    860  CD1 TYR A  60      -3.545  25.494 -11.215  1.00  1.02           C  
ATOM    861  CD2 TYR A  60      -4.712  25.685  -9.143  1.00  1.02           C  
ATOM    862  CE1 TYR A  60      -2.354  25.776 -10.581  1.00  1.02           C  
ATOM    863  CE2 TYR A  60      -3.531  25.979  -8.518  1.00  1.02           C  
ATOM    864  CZ  TYR A  60      -2.328  26.016  -9.231  1.00  1.02           C  
ATOM    865  OH  TYR A  60      -1.084  26.302  -8.619  1.00  1.02           O  
ATOM    866  H   TYR A  60      -5.286  23.804 -13.488  1.00  1.02           H  
ATOM    867  HA  TYR A  60      -6.276  23.079 -10.738  1.00  1.02           H  
ATOM    868 1HB  TYR A  60      -5.999  25.769 -12.094  1.00  1.02           H  
ATOM    869 2HB  TYR A  60      -6.823  25.559 -10.572  1.00  1.02           H  
ATOM    870  HD1 TYR A  60      -3.557  25.319 -12.290  1.00  1.02           H  
ATOM    871  HD2 TYR A  60      -5.638  25.663  -8.574  1.00  1.02           H  
ATOM    872  HE1 TYR A  60      -1.436  25.823 -11.150  1.00  1.02           H  
ATOM    873  HE2 TYR A  60      -3.544  26.188  -7.460  1.00  1.02           H  
ATOM    874  HH  TYR A  60      -0.409  26.380  -9.304  1.00  1.02           H  
ATOM    875  N   ALA A  61      -8.701  23.489 -11.234  1.00  0.92           N  
ATOM    876  CA  ALA A  61     -10.113  23.646 -11.566  1.00  0.92           C  
ATOM    877  C   ALA A  61     -10.424  25.135 -11.735  1.00  0.92           C  
ATOM    878  O   ALA A  61      -9.899  25.972 -10.993  1.00  0.92           O  
ATOM    879  CB  ALA A  61     -10.989  23.011 -10.495  1.00  0.92           C  
ATOM    880  H   ALA A  61      -8.440  23.190 -10.293  1.00  0.92           H  
ATOM    881  HA  ALA A  61     -10.300  23.148 -12.516  1.00  0.92           H  
ATOM    882 1HB  ALA A  61     -12.038  23.119 -10.766  1.00  0.92           H  
ATOM    883 2HB  ALA A  61     -10.738  21.955 -10.425  1.00  0.92           H  
ATOM    884 3HB  ALA A  61     -10.824  23.474  -9.534  1.00  0.92           H  
ATOM    885  N   ASP A  62     -11.357  25.469 -12.626  1.00  0.86           N  
ATOM    886  CA  ASP A  62     -11.723  26.873 -12.834  1.00  0.86           C  
ATOM    887  C   ASP A  62     -12.197  27.582 -11.567  1.00  0.86           C  
ATOM    888  O   ASP A  62     -12.008  28.791 -11.419  1.00  0.86           O  
ATOM    889  CB  ASP A  62     -12.800  26.998 -13.916  1.00  0.86           C  
ATOM    890  CG  ASP A  62     -12.282  26.796 -15.367  1.00  0.86           C  
ATOM    891  OD1 ASP A  62     -11.075  26.837 -15.587  1.00  0.86           O  
ATOM    892  OD2 ASP A  62     -13.092  26.599 -16.234  1.00  0.86           O  
ATOM    893  H   ASP A  62     -11.784  24.751 -13.195  1.00  0.86           H  
ATOM    894  HA  ASP A  62     -10.842  27.398 -13.186  1.00  0.86           H  
ATOM    895 1HB  ASP A  62     -13.587  26.270 -13.727  1.00  0.86           H  
ATOM    896 2HB  ASP A  62     -13.257  27.986 -13.851  1.00  0.86           H  
ATOM    897  N   SER A  63     -12.803  26.841 -10.647  1.00  0.83           N  
ATOM    898  CA  SER A  63     -13.317  27.426  -9.417  1.00  0.83           C  
ATOM    899  C   SER A  63     -12.235  27.749  -8.374  1.00  0.83           C  
ATOM    900  O   SER A  63     -12.529  28.401  -7.369  1.00  0.83           O  
ATOM    901  CB  SER A  63     -14.368  26.509  -8.815  1.00  0.83           C  
ATOM    902  OG  SER A  63     -13.809  25.298  -8.383  1.00  0.83           O  
ATOM    903  H   SER A  63     -12.913  25.853 -10.809  1.00  0.83           H  
ATOM    904  HA  SER A  63     -13.809  28.363  -9.680  1.00  0.83           H  
ATOM    905 1HB  SER A  63     -14.846  27.010  -7.975  1.00  0.83           H  
ATOM    906 2HB  SER A  63     -15.138  26.310  -9.557  1.00  0.83           H  
ATOM    907  HG  SER A  63     -14.552  24.714  -8.185  1.00  0.83           H  
ATOM    908  N   VAL A  64     -10.996  27.277  -8.581  1.00  0.81           N  
ATOM    909  CA  VAL A  64      -9.942  27.528  -7.603  1.00  0.81           C  
ATOM    910  C   VAL A  64      -8.745  28.290  -8.189  1.00  0.81           C  
ATOM    911  O   VAL A  64      -7.866  28.743  -7.450  1.00  0.81           O  
ATOM    912  CB  VAL A  64      -9.468  26.221  -6.969  1.00  0.81           C  
ATOM    913  CG1 VAL A  64     -10.660  25.547  -6.262  1.00  0.81           C  
ATOM    914  CG2 VAL A  64      -8.822  25.339  -7.984  1.00  0.81           C  
ATOM    915  H   VAL A  64     -10.780  26.750  -9.422  1.00  0.81           H  
ATOM    916  HA  VAL A  64     -10.361  28.136  -6.801  1.00  0.81           H  
ATOM    917  HB  VAL A  64      -8.751  26.454  -6.221  1.00  0.81           H  
ATOM    918 1HG1 VAL A  64     -10.351  24.654  -5.770  1.00  0.81           H  
ATOM    919 2HG1 VAL A  64     -11.071  26.236  -5.520  1.00  0.81           H  
ATOM    920 3HG1 VAL A  64     -11.425  25.299  -6.994  1.00  0.81           H  
ATOM    921 1HG2 VAL A  64      -8.475  24.434  -7.507  1.00  0.81           H  
ATOM    922 2HG2 VAL A  64      -9.536  25.097  -8.741  1.00  0.81           H  
ATOM    923 3HG2 VAL A  64      -7.981  25.857  -8.435  1.00  0.81           H  
ATOM    924  N   LYS A  65      -8.742  28.525  -9.505  1.00  0.80           N  
ATOM    925  CA  LYS A  65      -7.626  29.238 -10.152  1.00  0.80           C  
ATOM    926  C   LYS A  65      -7.347  30.619  -9.551  1.00  0.80           C  
ATOM    927  O   LYS A  65      -6.210  31.085  -9.562  1.00  0.80           O  
ATOM    928  CB  LYS A  65      -7.898  29.417 -11.655  1.00  0.80           C  
ATOM    929  CG  LYS A  65      -7.768  28.159 -12.472  1.00  0.80           C  
ATOM    930  CD  LYS A  65      -8.147  28.359 -13.930  1.00  0.80           C  
ATOM    931  CE  LYS A  65      -8.110  27.028 -14.676  1.00  0.80           C  
ATOM    932  NZ  LYS A  65      -8.610  27.144 -16.069  1.00  0.80           N  
ATOM    933  H   LYS A  65      -9.479  28.116 -10.081  1.00  0.80           H  
ATOM    934  HA  LYS A  65      -6.724  28.633 -10.029  1.00  0.80           H  
ATOM    935 1HB  LYS A  65      -8.917  29.787 -11.795  1.00  0.80           H  
ATOM    936 2HB  LYS A  65      -7.217  30.160 -12.062  1.00  0.80           H  
ATOM    937 1HG  LYS A  65      -6.732  27.852 -12.440  1.00  0.80           H  
ATOM    938 2HG  LYS A  65      -8.363  27.382 -12.053  1.00  0.80           H  
ATOM    939 1HD  LYS A  65      -9.149  28.780 -14.005  1.00  0.80           H  
ATOM    940 2HD  LYS A  65      -7.448  29.044 -14.401  1.00  0.80           H  
ATOM    941 1HE  LYS A  65      -7.087  26.659 -14.691  1.00  0.80           H  
ATOM    942 2HE  LYS A  65      -8.734  26.312 -14.147  1.00  0.80           H  
ATOM    943 1HZ  LYS A  65      -8.586  26.245 -16.513  1.00  0.80           H  
ATOM    944 2HZ  LYS A  65      -9.591  27.464 -16.037  1.00  0.80           H  
ATOM    945 3HZ  LYS A  65      -8.056  27.793 -16.589  1.00  0.80           H  
ATOM    946  N   GLY A  66      -8.382  31.294  -9.056  1.00  0.79           N  
ATOM    947  CA  GLY A  66      -8.202  32.620  -8.482  1.00  0.79           C  
ATOM    948  C   GLY A  66      -7.873  32.623  -6.978  1.00  0.79           C  
ATOM    949  O   GLY A  66      -7.740  33.699  -6.391  1.00  0.79           O  
ATOM    950  H   GLY A  66      -9.299  30.873  -9.073  1.00  0.79           H  
ATOM    951 1HA  GLY A  66      -7.406  33.133  -9.021  1.00  0.79           H  
ATOM    952 2HA  GLY A  66      -9.107  33.200  -8.650  1.00  0.79           H  
ATOM    953  N   ARG A  67      -7.796  31.441  -6.342  1.00  0.79           N  
ATOM    954  CA  ARG A  67      -7.540  31.387  -4.897  1.00  0.79           C  
ATOM    955  C   ARG A  67      -6.429  30.421  -4.459  1.00  0.79           C  
ATOM    956  O   ARG A  67      -5.746  30.665  -3.457  1.00  0.79           O  
ATOM    957  CB  ARG A  67      -8.816  31.037  -4.122  1.00  0.79           C  
ATOM    958  CG  ARG A  67      -9.877  32.147  -4.119  1.00  0.79           C  
ATOM    959  CD  ARG A  67     -11.002  31.988  -3.085  1.00  0.79           C  
ATOM    960  NE  ARG A  67     -11.864  30.819  -3.258  1.00  0.79           N  
ATOM    961  CZ  ARG A  67     -12.886  30.740  -4.129  1.00  0.79           C  
ATOM    962  NH1 ARG A  67     -13.128  31.733  -4.971  1.00  0.79           N  
ATOM    963  NH2 ARG A  67     -13.643  29.659  -4.137  1.00  0.79           N  
ATOM    964  H   ARG A  67      -7.894  30.575  -6.862  1.00  0.79           H  
ATOM    965  HA  ARG A  67      -7.240  32.384  -4.576  1.00  0.79           H  
ATOM    966 1HB  ARG A  67      -9.273  30.150  -4.562  1.00  0.79           H  
ATOM    967 2HB  ARG A  67      -8.571  30.804  -3.085  1.00  0.79           H  
ATOM    968 1HG  ARG A  67      -9.377  33.096  -3.906  1.00  0.79           H  
ATOM    969 2HG  ARG A  67     -10.336  32.199  -5.104  1.00  0.79           H  
ATOM    970 1HD  ARG A  67     -10.533  31.894  -2.108  1.00  0.79           H  
ATOM    971 2HD  ARG A  67     -11.630  32.877  -3.088  1.00  0.79           H  
ATOM    972  HE  ARG A  67     -11.783  30.048  -2.576  1.00  0.79           H  
ATOM    973 1HH1 ARG A  67     -12.543  32.554  -4.958  1.00  0.79           H  
ATOM    974 2HH1 ARG A  67     -13.894  31.663  -5.626  1.00  0.79           H  
ATOM    975 1HH2 ARG A  67     -13.442  28.886  -3.469  1.00  0.79           H  
ATOM    976 2HH2 ARG A  67     -14.410  29.581  -4.781  1.00  0.79           H  
ATOM    977  N   PHE A  68      -6.304  29.272  -5.129  1.00  0.80           N  
ATOM    978  CA  PHE A  68      -5.383  28.241  -4.650  1.00  0.80           C  
ATOM    979  C   PHE A  68      -4.067  28.235  -5.418  1.00  0.80           C  
ATOM    980  O   PHE A  68      -4.029  28.534  -6.612  1.00  0.80           O  
ATOM    981  CB  PHE A  68      -5.955  26.825  -4.780  1.00  0.80           C  
ATOM    982  CG  PHE A  68      -7.221  26.496  -3.987  1.00  0.80           C  
ATOM    983  CD1 PHE A  68      -8.049  27.461  -3.431  1.00  0.80           C  
ATOM    984  CD2 PHE A  68      -7.574  25.192  -3.821  1.00  0.80           C  
ATOM    985  CE1 PHE A  68      -9.200  27.118  -2.758  1.00  0.80           C  
ATOM    986  CE2 PHE A  68      -8.724  24.841  -3.143  1.00  0.80           C  
ATOM    987  CZ  PHE A  68      -9.537  25.802  -2.621  1.00  0.80           C  
ATOM    988  H   PHE A  68      -6.867  29.094  -5.955  1.00  0.80           H  
ATOM    989  HA  PHE A  68      -5.170  28.434  -3.608  1.00  0.80           H  
ATOM    990 1HB  PHE A  68      -6.161  26.627  -5.833  1.00  0.80           H  
ATOM    991 2HB  PHE A  68      -5.187  26.121  -4.467  1.00  0.80           H  
ATOM    992  HD1 PHE A  68      -7.799  28.476  -3.529  1.00  0.80           H  
ATOM    993  HD2 PHE A  68      -6.931  24.431  -4.241  1.00  0.80           H  
ATOM    994  HE1 PHE A  68      -9.846  27.890  -2.331  1.00  0.80           H  
ATOM    995  HE2 PHE A  68      -8.986  23.803  -3.026  1.00  0.80           H  
ATOM    996  HZ  PHE A  68     -10.444  25.527  -2.085  1.00  0.80           H  
ATOM    997  N   THR A  69      -3.006  27.808  -4.737  1.00  0.83           N  
ATOM    998  CA  THR A  69      -1.727  27.562  -5.401  1.00  0.83           C  
ATOM    999  C   THR A  69      -1.076  26.303  -4.837  1.00  0.83           C  
ATOM   1000  O   THR A  69      -1.192  25.998  -3.647  1.00  0.83           O  
ATOM   1001  CB  THR A  69      -0.771  28.754  -5.247  1.00  0.83           C  
ATOM   1002  OG1 THR A  69       0.438  28.500  -5.977  1.00  0.83           O  
ATOM   1003  CG2 THR A  69      -0.440  28.976  -3.811  1.00  0.83           C  
ATOM   1004  H   THR A  69      -3.104  27.657  -3.734  1.00  0.83           H  
ATOM   1005  HA  THR A  69      -1.902  27.409  -6.460  1.00  0.83           H  
ATOM   1006  HB  THR A  69      -1.248  29.647  -5.647  1.00  0.83           H  
ATOM   1007  HG1 THR A  69       0.807  27.647  -5.704  1.00  0.83           H  
ATOM   1008 1HG2 THR A  69       0.235  29.824  -3.710  1.00  0.83           H  
ATOM   1009 2HG2 THR A  69      -1.359  29.178  -3.252  1.00  0.83           H  
ATOM   1010 3HG2 THR A  69       0.044  28.083  -3.421  1.00  0.83           H  
ATOM   1011  N   PHE A  70      -0.373  25.575  -5.707  1.00  0.87           N  
ATOM   1012  CA  PHE A  70       0.295  24.335  -5.279  1.00  0.87           C  
ATOM   1013  C   PHE A  70       1.806  24.297  -5.424  1.00  0.87           C  
ATOM   1014  O   PHE A  70       2.383  24.923  -6.316  1.00  0.87           O  
ATOM   1015  CB  PHE A  70      -0.316  23.172  -6.043  1.00  0.87           C  
ATOM   1016  CG  PHE A  70      -1.697  23.009  -5.651  1.00  0.87           C  
ATOM   1017  CD1 PHE A  70      -2.610  23.812  -6.180  1.00  0.87           C  
ATOM   1018  CD2 PHE A  70      -2.084  22.073  -4.785  1.00  0.87           C  
ATOM   1019  CE1 PHE A  70      -3.919  23.746  -5.843  1.00  0.87           C  
ATOM   1020  CE2 PHE A  70      -3.374  21.950  -4.469  1.00  0.87           C  
ATOM   1021  CZ  PHE A  70      -4.305  22.801  -4.988  1.00  0.87           C  
ATOM   1022  H   PHE A  70      -0.382  25.859  -6.686  1.00  0.87           H  
ATOM   1023  HA  PHE A  70       0.073  24.192  -4.226  1.00  0.87           H  
ATOM   1024 1HB  PHE A  70      -0.269  23.350  -7.119  1.00  0.87           H  
ATOM   1025 2HB  PHE A  70       0.223  22.252  -5.818  1.00  0.87           H  
ATOM   1026  HD1 PHE A  70      -2.246  24.532  -6.863  1.00  0.87           H  
ATOM   1027  HD2 PHE A  70      -1.337  21.407  -4.349  1.00  0.87           H  
ATOM   1028  HE1 PHE A  70      -4.649  24.424  -6.279  1.00  0.87           H  
ATOM   1029  HE2 PHE A  70      -3.670  21.190  -3.793  1.00  0.87           H  
ATOM   1030  HZ  PHE A  70      -5.346  22.707  -4.715  1.00  0.87           H  
ATOM   1031  N   SER A  71       2.424  23.527  -4.526  1.00  0.93           N  
ATOM   1032  CA  SER A  71       3.868  23.290  -4.539  1.00  0.93           C  
ATOM   1033  C   SER A  71       4.199  21.823  -4.264  1.00  0.93           C  
ATOM   1034  O   SER A  71       3.461  21.125  -3.566  1.00  0.93           O  
ATOM   1035  CB  SER A  71       4.549  24.156  -3.499  1.00  0.93           C  
ATOM   1036  OG  SER A  71       4.334  25.519  -3.752  1.00  0.93           O  
ATOM   1037  H   SER A  71       1.842  23.076  -3.817  1.00  0.93           H  
ATOM   1038  HA  SER A  71       4.254  23.548  -5.526  1.00  0.93           H  
ATOM   1039 1HB  SER A  71       4.171  23.901  -2.507  1.00  0.93           H  
ATOM   1040 2HB  SER A  71       5.618  23.948  -3.505  1.00  0.93           H  
ATOM   1041  HG  SER A  71       4.589  25.664  -4.672  1.00  0.93           H  
ATOM   1042  N   ARG A  72       5.338  21.353  -4.779  1.00  1.00           N  
ATOM   1043  CA  ARG A  72       5.763  19.973  -4.518  1.00  1.00           C  
ATOM   1044  C   ARG A  72       7.224  19.888  -4.092  1.00  1.00           C  
ATOM   1045  O   ARG A  72       8.107  20.472  -4.726  1.00  1.00           O  
ATOM   1046  CB  ARG A  72       5.558  19.110  -5.749  1.00  1.00           C  
ATOM   1047  CG  ARG A  72       5.851  17.627  -5.579  1.00  1.00           C  
ATOM   1048  CD  ARG A  72       5.716  16.916  -6.884  1.00  1.00           C  
ATOM   1049  NE  ARG A  72       6.159  15.545  -6.802  1.00  1.00           N  
ATOM   1050  CZ  ARG A  72       5.390  14.453  -6.731  1.00  1.00           C  
ATOM   1051  NH1 ARG A  72       4.088  14.530  -6.762  1.00  1.00           N  
ATOM   1052  NH2 ARG A  72       5.983  13.286  -6.661  1.00  1.00           N  
ATOM   1053  H   ARG A  72       5.915  21.950  -5.356  1.00  1.00           H  
ATOM   1054  HA  ARG A  72       5.158  19.568  -3.709  1.00  1.00           H  
ATOM   1055 1HB  ARG A  72       4.522  19.196  -6.083  1.00  1.00           H  
ATOM   1056 2HB  ARG A  72       6.192  19.474  -6.558  1.00  1.00           H  
ATOM   1057 1HG  ARG A  72       6.874  17.485  -5.222  1.00  1.00           H  
ATOM   1058 2HG  ARG A  72       5.152  17.192  -4.859  1.00  1.00           H  
ATOM   1059 1HD  ARG A  72       4.671  16.919  -7.202  1.00  1.00           H  
ATOM   1060 2HD  ARG A  72       6.321  17.418  -7.642  1.00  1.00           H  
ATOM   1061  HE  ARG A  72       7.167  15.390  -6.763  1.00  1.00           H  
ATOM   1062 1HH1 ARG A  72       3.634  15.430  -6.835  1.00  1.00           H  
ATOM   1063 2HH1 ARG A  72       3.555  13.674  -6.721  1.00  1.00           H  
ATOM   1064 1HH2 ARG A  72       6.995  13.261  -6.644  1.00  1.00           H  
ATOM   1065 2HH2 ARG A  72       5.441  12.423  -6.647  1.00  1.00           H  
ATOM   1066  N   ASP A  73       7.471  19.166  -3.008  1.00  1.06           N  
ATOM   1067  CA  ASP A  73       8.806  18.960  -2.475  1.00  1.06           C  
ATOM   1068  C   ASP A  73       9.228  17.494  -2.548  1.00  1.06           C  
ATOM   1069  O   ASP A  73       8.850  16.663  -1.708  1.00  1.06           O  
ATOM   1070  CB  ASP A  73       8.878  19.491  -1.049  1.00  1.06           C  
ATOM   1071  CG  ASP A  73      10.253  19.369  -0.407  1.00  1.06           C  
ATOM   1072  OD1 ASP A  73      11.066  18.557  -0.846  1.00  1.06           O  
ATOM   1073  OD2 ASP A  73      10.486  20.085   0.551  1.00  1.06           O  
ATOM   1074  H   ASP A  73       6.686  18.729  -2.527  1.00  1.06           H  
ATOM   1075  HA  ASP A  73       9.505  19.539  -3.082  1.00  1.06           H  
ATOM   1076 1HB  ASP A  73       8.583  20.543  -1.045  1.00  1.06           H  
ATOM   1077 2HB  ASP A  73       8.154  18.950  -0.432  1.00  1.06           H  
ATOM   1078  N   ASN A  74      10.090  17.174  -3.513  1.00  1.09           N  
ATOM   1079  CA  ASN A  74      10.484  15.791  -3.755  1.00  1.09           C  
ATOM   1080  C   ASN A  74      11.550  15.265  -2.802  1.00  1.09           C  
ATOM   1081  O   ASN A  74      11.986  14.122  -2.941  1.00  1.09           O  
ATOM   1082  CB  ASN A  74      10.942  15.596  -5.189  1.00  1.09           C  
ATOM   1083  CG  ASN A  74       9.802  15.559  -6.157  1.00  1.09           C  
ATOM   1084  OD1 ASN A  74       8.684  15.195  -5.779  1.00  1.09           O  
ATOM   1085  ND2 ASN A  74      10.052  15.896  -7.391  1.00  1.09           N  
ATOM   1086  H   ASN A  74      10.424  17.905  -4.128  1.00  1.09           H  
ATOM   1087  HA  ASN A  74       9.602  15.165  -3.608  1.00  1.09           H  
ATOM   1088 1HB  ASN A  74      11.616  16.406  -5.466  1.00  1.09           H  
ATOM   1089 2HB  ASN A  74      11.499  14.662  -5.267  1.00  1.09           H  
ATOM   1090 1HD2 ASN A  74       9.307  15.830  -8.082  1.00  1.09           H  
ATOM   1091 2HD2 ASN A  74      10.972  16.171  -7.662  1.00  1.09           H  
ATOM   1092  N   THR A  75      11.969  16.074  -1.826  1.00  1.07           N  
ATOM   1093  CA  THR A  75      12.942  15.575  -0.869  1.00  1.07           C  
ATOM   1094  C   THR A  75      12.206  15.157   0.404  1.00  1.07           C  
ATOM   1095  O   THR A  75      12.777  14.501   1.277  1.00  1.07           O  
ATOM   1096  CB  THR A  75      14.035  16.615  -0.548  1.00  1.07           C  
ATOM   1097  OG1 THR A  75      13.482  17.758   0.120  1.00  1.07           O  
ATOM   1098  CG2 THR A  75      14.673  17.075  -1.846  1.00  1.07           C  
ATOM   1099  H   THR A  75      11.600  17.025  -1.712  1.00  1.07           H  
ATOM   1100  HA  THR A  75      13.430  14.694  -1.281  1.00  1.07           H  
ATOM   1101  HB  THR A  75      14.792  16.163   0.088  1.00  1.07           H  
ATOM   1102  HG1 THR A  75      12.639  18.040  -0.304  1.00  1.07           H  
ATOM   1103 1HG2 THR A  75      15.453  17.804  -1.630  1.00  1.07           H  
ATOM   1104 2HG2 THR A  75      15.106  16.219  -2.361  1.00  1.07           H  
ATOM   1105 3HG2 THR A  75      13.911  17.533  -2.477  1.00  1.07           H  
ATOM   1106  N   ARG A  76      10.925  15.546   0.503  1.00  1.01           N  
ATOM   1107  CA  ARG A  76      10.091  15.219   1.655  1.00  1.01           C  
ATOM   1108  C   ARG A  76       8.831  14.480   1.222  1.00  1.01           C  
ATOM   1109  O   ARG A  76       7.902  14.297   2.014  1.00  1.01           O  
ATOM   1110  CB  ARG A  76       9.710  16.470   2.432  1.00  1.01           C  
ATOM   1111  CG  ARG A  76      10.876  17.174   3.133  1.00  1.01           C  
ATOM   1112  CD  ARG A  76      10.413  18.315   3.990  1.00  1.01           C  
ATOM   1113  NE  ARG A  76       9.969  19.430   3.189  1.00  1.01           N  
ATOM   1114  CZ  ARG A  76       9.188  20.439   3.591  1.00  1.01           C  
ATOM   1115  NH1 ARG A  76       8.725  20.504   4.823  1.00  1.01           N  
ATOM   1116  NH2 ARG A  76       8.902  21.364   2.704  1.00  1.01           N  
ATOM   1117  H   ARG A  76      10.498  16.084  -0.251  1.00  1.01           H  
ATOM   1118  HA  ARG A  76      10.657  14.567   2.318  1.00  1.01           H  
ATOM   1119 1HB  ARG A  76       9.261  17.192   1.744  1.00  1.01           H  
ATOM   1120 2HB  ARG A  76       8.960  16.224   3.182  1.00  1.01           H  
ATOM   1121 1HG  ARG A  76      11.420  16.462   3.751  1.00  1.01           H  
ATOM   1122 2HG  ARG A  76      11.548  17.582   2.369  1.00  1.01           H  
ATOM   1123 1HD  ARG A  76       9.581  17.988   4.611  1.00  1.01           H  
ATOM   1124 2HD  ARG A  76      11.231  18.653   4.623  1.00  1.01           H  
ATOM   1125  HE  ARG A  76      10.286  19.477   2.213  1.00  1.01           H  
ATOM   1126 1HH1 ARG A  76       8.960  19.781   5.487  1.00  1.01           H  
ATOM   1127 2HH1 ARG A  76       8.138  21.275   5.101  1.00  1.01           H  
ATOM   1128 1HH2 ARG A  76       9.303  21.243   1.758  1.00  1.01           H  
ATOM   1129 2HH2 ARG A  76       8.321  22.151   2.940  1.00  1.01           H  
ATOM   1130  N   ASN A  77       8.774  14.132  -0.065  1.00  0.94           N  
ATOM   1131  CA  ASN A  77       7.650  13.428  -0.682  1.00  0.94           C  
ATOM   1132  C   ASN A  77       6.321  14.092  -0.333  1.00  0.94           C  
ATOM   1133  O   ASN A  77       5.354  13.418   0.046  1.00  0.94           O  
ATOM   1134  CB  ASN A  77       7.660  11.954  -0.326  1.00  0.94           C  
ATOM   1135  CG  ASN A  77       8.867  11.223  -0.878  1.00  0.94           C  
ATOM   1136  OD1 ASN A  77       9.347  11.514  -1.984  1.00  0.94           O  
ATOM   1137  ND2 ASN A  77       9.365  10.274  -0.127  1.00  0.94           N  
ATOM   1138  H   ASN A  77       9.574  14.345  -0.642  1.00  0.94           H  
ATOM   1139  HA  ASN A  77       7.770  13.519  -1.758  1.00  0.94           H  
ATOM   1140 1HB  ASN A  77       7.632  11.833   0.757  1.00  0.94           H  
ATOM   1141 2HB  ASN A  77       6.759  11.483  -0.721  1.00  0.94           H  
ATOM   1142 1HD2 ASN A  77      10.160   9.754  -0.440  1.00  0.94           H  
ATOM   1143 2HD2 ASN A  77       8.953  10.068   0.763  1.00  0.94           H  
ATOM   1144  N   THR A  78       6.286  15.425  -0.413  1.00  0.85           N  
ATOM   1145  CA  THR A  78       5.099  16.164  -0.003  1.00  0.85           C  
ATOM   1146  C   THR A  78       4.550  17.178  -1.014  1.00  0.85           C  
ATOM   1147  O   THR A  78       5.292  17.944  -1.636  1.00  0.85           O  
ATOM   1148  CB  THR A  78       5.374  16.875   1.348  1.00  0.85           C  
ATOM   1149  OG1 THR A  78       5.703  15.889   2.369  1.00  0.85           O  
ATOM   1150  CG2 THR A  78       4.141  17.692   1.814  1.00  0.85           C  
ATOM   1151  H   THR A  78       7.113  15.920  -0.752  1.00  0.85           H  
ATOM   1152  HA  THR A  78       4.317  15.437   0.170  1.00  0.85           H  
ATOM   1153  HB  THR A  78       6.224  17.548   1.228  1.00  0.85           H  
ATOM   1154  HG1 THR A  78       6.478  15.335   2.104  1.00  0.85           H  
ATOM   1155 1HG2 THR A  78       4.367  18.179   2.759  1.00  0.85           H  
ATOM   1156 2HG2 THR A  78       3.898  18.449   1.078  1.00  0.85           H  
ATOM   1157 3HG2 THR A  78       3.290  17.031   1.945  1.00  0.85           H  
ATOM   1158  N   MET A  79       3.226  17.187  -1.168  1.00  0.77           N  
ATOM   1159  CA  MET A  79       2.554  18.194  -1.993  1.00  0.77           C  
ATOM   1160  C   MET A  79       1.697  19.079  -1.119  1.00  0.77           C  
ATOM   1161  O   MET A  79       1.000  18.608  -0.214  1.00  0.77           O  
ATOM   1162  CB  MET A  79       1.693  17.584  -3.093  1.00  0.77           C  
ATOM   1163  CG  MET A  79       0.914  18.626  -3.992  1.00  0.77           C  
ATOM   1164  SD  MET A  79      -0.029  17.816  -5.328  1.00  0.77           S  
ATOM   1165  CE  MET A  79      -0.895  19.088  -6.228  1.00  0.77           C  
ATOM   1166  H   MET A  79       2.677  16.498  -0.651  1.00  0.77           H  
ATOM   1167  HA  MET A  79       3.304  18.829  -2.456  1.00  0.77           H  
ATOM   1168 1HB  MET A  79       2.332  17.030  -3.755  1.00  0.77           H  
ATOM   1169 2HB  MET A  79       0.968  16.899  -2.655  1.00  0.77           H  
ATOM   1170 1HG  MET A  79       0.229  19.214  -3.385  1.00  0.77           H  
ATOM   1171 2HG  MET A  79       1.632  19.312  -4.445  1.00  0.77           H  
ATOM   1172 1HE  MET A  79      -1.460  18.632  -7.033  1.00  0.77           H  
ATOM   1173 2HE  MET A  79      -1.557  19.585  -5.583  1.00  0.77           H  
ATOM   1174 3HE  MET A  79      -0.193  19.801  -6.629  1.00  0.77           H  
ATOM   1175  N   CYS A  80       1.779  20.375  -1.348  1.00  0.71           N  
ATOM   1176  CA  CYS A  80       0.961  21.281  -0.574  1.00  0.71           C  
ATOM   1177  C   CYS A  80      -0.029  22.060  -1.412  1.00  0.71           C  
ATOM   1178  O   CYS A  80       0.233  22.409  -2.568  1.00  0.71           O  
ATOM   1179  CB  CYS A  80       1.824  22.223   0.245  1.00  0.71           C  
ATOM   1180  SG  CYS A  80       2.821  21.359   1.485  1.00  0.71           S  
ATOM   1181  H   CYS A  80       2.386  20.723  -2.088  1.00  0.71           H  
ATOM   1182  HA  CYS A  80       0.382  20.694   0.131  1.00  0.71           H  
ATOM   1183 1HB  CYS A  80       2.492  22.784  -0.411  1.00  0.71           H  
ATOM   1184 2HB  CYS A  80       1.180  22.935   0.759  1.00  0.71           H  
ATOM   1185  HG  CYS A  80       1.788  20.772   2.093  1.00  0.71           H  
ATOM   1186  N   LEU A  81      -1.146  22.355  -0.763  1.00  0.67           N  
ATOM   1187  CA  LEU A  81      -2.261  23.152  -1.249  1.00  0.67           C  
ATOM   1188  C   LEU A  81      -2.433  24.386  -0.388  1.00  0.67           C  
ATOM   1189  O   LEU A  81      -2.786  24.284   0.786  1.00  0.67           O  
ATOM   1190  CB  LEU A  81      -3.538  22.284  -1.145  1.00  0.67           C  
ATOM   1191  CG  LEU A  81      -4.883  22.838  -1.659  1.00  0.67           C  
ATOM   1192  CD1 LEU A  81      -5.890  21.720  -1.932  1.00  0.67           C  
ATOM   1193  CD2 LEU A  81      -5.427  23.649  -0.660  1.00  0.67           C  
ATOM   1194  H   LEU A  81      -1.224  21.994   0.186  1.00  0.67           H  
ATOM   1195  HA  LEU A  81      -2.071  23.462  -2.274  1.00  0.67           H  
ATOM   1196 1HB  LEU A  81      -3.353  21.333  -1.622  1.00  0.67           H  
ATOM   1197 2HB  LEU A  81      -3.681  22.087  -0.104  1.00  0.67           H  
ATOM   1198  HG  LEU A  81      -4.733  23.441  -2.525  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  81      -6.833  22.162  -2.249  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  81      -5.530  21.080  -2.694  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  81      -6.046  21.144  -1.022  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  81      -6.362  24.020  -1.039  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  81      -5.595  23.080   0.246  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  81      -4.741  24.461  -0.455  1.00  0.67           H  
ATOM   1205  N   GLU A  82      -2.215  25.559  -0.965  1.00  0.65           N  
ATOM   1206  CA  GLU A  82      -2.346  26.794  -0.208  1.00  0.65           C  
ATOM   1207  C   GLU A  82      -3.551  27.566  -0.699  1.00  0.65           C  
ATOM   1208  O   GLU A  82      -3.647  27.893  -1.883  1.00  0.65           O  
ATOM   1209  CB  GLU A  82      -1.087  27.645  -0.348  1.00  0.65           C  
ATOM   1210  CG  GLU A  82      -1.121  28.973   0.397  1.00  0.65           C  
ATOM   1211  CD  GLU A  82       0.108  29.835   0.148  1.00  0.65           C  
ATOM   1212  OE1 GLU A  82       1.189  29.486   0.583  1.00  0.65           O  
ATOM   1213  OE2 GLU A  82      -0.043  30.850  -0.509  1.00  0.65           O  
ATOM   1214  H   GLU A  82      -1.921  25.607  -1.940  1.00  0.65           H  
ATOM   1215  HA  GLU A  82      -2.501  26.562   0.841  1.00  0.65           H  
ATOM   1216 1HB  GLU A  82      -0.233  27.078   0.030  1.00  0.65           H  
ATOM   1217 2HB  GLU A  82      -0.909  27.837  -1.376  1.00  0.65           H  
ATOM   1218 1HG  GLU A  82      -2.010  29.524   0.090  1.00  0.65           H  
ATOM   1219 2HG  GLU A  82      -1.211  28.771   1.466  1.00  0.65           H  
ATOM   1220  N   MET A  83      -4.477  27.853   0.208  1.00  0.64           N  
ATOM   1221  CA  MET A  83      -5.683  28.558  -0.174  1.00  0.64           C  
ATOM   1222  C   MET A  83      -5.678  29.966   0.375  1.00  0.64           C  
ATOM   1223  O   MET A  83      -5.548  30.168   1.586  1.00  0.64           O  
ATOM   1224  CB  MET A  83      -6.884  27.834   0.372  1.00  0.64           C  
ATOM   1225  CG  MET A  83      -6.942  26.453  -0.033  1.00  0.64           C  
ATOM   1226  SD  MET A  83      -8.384  25.507   0.531  1.00  0.64           S  
ATOM   1227  CE  MET A  83      -7.927  25.071   2.144  1.00  0.64           C  
ATOM   1228  H   MET A  83      -4.359  27.543   1.171  1.00  0.64           H  
ATOM   1229  HA  MET A  83      -5.743  28.618  -1.259  1.00  0.64           H  
ATOM   1230 1HB  MET A  83      -6.886  27.882   1.460  1.00  0.64           H  
ATOM   1231 2HB  MET A  83      -7.768  28.326  -0.005  1.00  0.64           H  
ATOM   1232 1HG  MET A  83      -6.828  26.358  -1.095  1.00  0.64           H  
ATOM   1233 2HG  MET A  83      -6.079  26.021   0.446  1.00  0.64           H  
ATOM   1234 1HE  MET A  83      -8.720  24.489   2.588  1.00  0.64           H  
ATOM   1235 2HE  MET A  83      -7.010  24.479   2.116  1.00  0.64           H  
ATOM   1236 3HE  MET A  83      -7.764  25.971   2.722  1.00  0.64           H  
ATOM   1237  N   ASN A  84      -5.834  30.941  -0.510  1.00  0.63           N  
ATOM   1238  CA  ASN A  84      -5.887  32.341  -0.124  1.00  0.63           C  
ATOM   1239  C   ASN A  84      -7.295  32.897  -0.280  1.00  0.63           C  
ATOM   1240  O   ASN A  84      -8.065  32.414  -1.112  1.00  0.63           O  
ATOM   1241  CB  ASN A  84      -4.864  33.113  -0.928  1.00  0.63           C  
ATOM   1242  CG  ASN A  84      -3.462  32.725  -0.521  1.00  0.63           C  
ATOM   1243  OD1 ASN A  84      -3.018  33.131   0.563  1.00  0.63           O  
ATOM   1244  ND2 ASN A  84      -2.787  31.945  -1.335  1.00  0.63           N  
ATOM   1245  H   ASN A  84      -5.899  30.723  -1.506  1.00  0.63           H  
ATOM   1246  HA  ASN A  84      -5.629  32.422   0.931  1.00  0.63           H  
ATOM   1247 1HB  ASN A  84      -5.002  32.904  -1.992  1.00  0.63           H  
ATOM   1248 2HB  ASN A  84      -5.004  34.184  -0.777  1.00  0.63           H  
ATOM   1249 1HD2 ASN A  84      -1.841  31.634  -1.086  1.00  0.63           H  
ATOM   1250 2HD2 ASN A  84      -3.204  31.636  -2.190  1.00  0.63           H  
ATOM   1251  N   SER A  85      -7.632  33.915   0.507  1.00  0.64           N  
ATOM   1252  CA  SER A  85      -8.934  34.577   0.405  1.00  0.64           C  
ATOM   1253  C   SER A  85     -10.093  33.583   0.465  1.00  0.64           C  
ATOM   1254  O   SER A  85     -10.993  33.612  -0.378  1.00  0.64           O  
ATOM   1255  CB  SER A  85      -9.004  35.372  -0.884  1.00  0.64           C  
ATOM   1256  OG  SER A  85      -8.008  36.358  -0.920  1.00  0.64           O  
ATOM   1257  H   SER A  85      -6.976  34.244   1.203  1.00  0.64           H  
ATOM   1258  HA  SER A  85      -9.030  35.264   1.248  1.00  0.64           H  
ATOM   1259 1HB  SER A  85      -8.899  34.708  -1.742  1.00  0.64           H  
ATOM   1260 2HB  SER A  85      -9.982  35.841  -0.957  1.00  0.64           H  
ATOM   1261  HG  SER A  85      -8.143  36.898  -0.136  1.00  0.64           H  
ATOM   1262  N   LEU A  86     -10.074  32.715   1.476  1.00  0.64           N  
ATOM   1263  CA  LEU A  86     -11.071  31.655   1.630  1.00  0.64           C  
ATOM   1264  C   LEU A  86     -12.515  32.106   1.752  1.00  0.64           C  
ATOM   1265  O   LEU A  86     -12.841  33.067   2.452  1.00  0.64           O  
ATOM   1266  CB  LEU A  86     -10.701  30.789   2.833  1.00  0.64           C  
ATOM   1267  CG  LEU A  86      -9.548  29.832   2.604  1.00  0.64           C  
ATOM   1268  CD1 LEU A  86      -9.087  29.227   3.883  1.00  0.64           C  
ATOM   1269  CD2 LEU A  86     -10.074  28.733   1.726  1.00  0.64           C  
ATOM   1270  H   LEU A  86      -9.307  32.790   2.149  1.00  0.64           H  
ATOM   1271  HA  LEU A  86     -11.009  31.023   0.739  1.00  0.64           H  
ATOM   1272 1HB  LEU A  86     -10.431  31.445   3.665  1.00  0.64           H  
ATOM   1273 2HB  LEU A  86     -11.568  30.212   3.117  1.00  0.64           H  
ATOM   1274  HG  LEU A  86      -8.705  30.349   2.130  1.00  0.64           H  
ATOM   1275 1HD1 LEU A  86      -8.284  28.526   3.680  1.00  0.64           H  
ATOM   1276 2HD1 LEU A  86      -8.726  30.016   4.545  1.00  0.64           H  
ATOM   1277 3HD1 LEU A  86      -9.917  28.705   4.341  1.00  0.64           H  
ATOM   1278 1HD2 LEU A  86      -9.317  28.021   1.558  1.00  0.64           H  
ATOM   1279 2HD2 LEU A  86     -10.910  28.244   2.223  1.00  0.64           H  
ATOM   1280 3HD2 LEU A  86     -10.415  29.148   0.771  1.00  0.64           H  
ATOM   1281  N   LYS A  87     -13.399  31.380   1.078  1.00  0.64           N  
ATOM   1282  CA  LYS A  87     -14.822  31.693   1.134  1.00  0.64           C  
ATOM   1283  C   LYS A  87     -15.528  30.622   1.965  1.00  0.64           C  
ATOM   1284  O   LYS A  87     -15.030  29.509   2.051  1.00  0.64           O  
ATOM   1285  CB  LYS A  87     -15.396  31.749  -0.295  1.00  0.64           C  
ATOM   1286  CG  LYS A  87     -14.689  32.749  -1.199  1.00  0.64           C  
ATOM   1287  CD  LYS A  87     -14.870  34.181  -0.703  1.00  0.64           C  
ATOM   1288  CE  LYS A  87     -14.235  35.180  -1.664  1.00  0.64           C  
ATOM   1289  NZ  LYS A  87     -14.392  36.590  -1.194  1.00  0.64           N  
ATOM   1290  H   LYS A  87     -13.077  30.591   0.496  1.00  0.64           H  
ATOM   1291  HA  LYS A  87     -14.932  32.667   1.593  1.00  0.64           H  
ATOM   1292 1HB  LYS A  87     -15.293  30.762  -0.760  1.00  0.64           H  
ATOM   1293 2HB  LYS A  87     -16.452  31.993  -0.278  1.00  0.64           H  
ATOM   1294 1HG  LYS A  87     -13.619  32.519  -1.220  1.00  0.64           H  
ATOM   1295 2HG  LYS A  87     -15.078  32.664  -2.212  1.00  0.64           H  
ATOM   1296 1HD  LYS A  87     -15.931  34.404  -0.600  1.00  0.64           H  
ATOM   1297 2HD  LYS A  87     -14.393  34.286   0.276  1.00  0.64           H  
ATOM   1298 1HE  LYS A  87     -13.170  34.952  -1.751  1.00  0.64           H  
ATOM   1299 2HE  LYS A  87     -14.698  35.078  -2.645  1.00  0.64           H  
ATOM   1300 1HZ  LYS A  87     -13.952  37.213  -1.854  1.00  0.64           H  
ATOM   1301 2HZ  LYS A  87     -15.375  36.815  -1.120  1.00  0.64           H  
ATOM   1302 3HZ  LYS A  87     -13.954  36.691  -0.291  1.00  0.64           H  
ATOM   1303  N   PRO A  88     -16.683  30.892   2.590  1.00  0.64           N  
ATOM   1304  CA  PRO A  88     -17.512  29.901   3.277  1.00  0.64           C  
ATOM   1305  C   PRO A  88     -17.767  28.670   2.398  1.00  0.64           C  
ATOM   1306  O   PRO A  88     -17.823  27.534   2.884  1.00  0.64           O  
ATOM   1307  CB  PRO A  88     -18.788  30.692   3.548  1.00  0.64           C  
ATOM   1308  CG  PRO A  88     -18.308  32.126   3.693  1.00  0.64           C  
ATOM   1309  CD  PRO A  88     -17.200  32.271   2.670  1.00  0.64           C  
ATOM   1310  HA  PRO A  88     -17.038  29.617   4.227  1.00  0.64           H  
ATOM   1311 1HB  PRO A  88     -19.500  30.556   2.719  1.00  0.64           H  
ATOM   1312 2HB  PRO A  88     -19.274  30.308   4.457  1.00  0.64           H  
ATOM   1313 1HG  PRO A  88     -19.144  32.824   3.521  1.00  0.64           H  
ATOM   1314 2HG  PRO A  88     -17.960  32.299   4.725  1.00  0.64           H  
ATOM   1315 1HD  PRO A  88     -17.599  32.609   1.704  1.00  0.64           H  
ATOM   1316 2HD  PRO A  88     -16.451  32.953   3.078  1.00  0.64           H  
ATOM   1317  N   GLU A  89     -17.828  28.901   1.080  1.00  0.63           N  
ATOM   1318  CA  GLU A  89     -18.062  27.891   0.050  1.00  0.63           C  
ATOM   1319  C   GLU A  89     -16.928  26.870  -0.040  1.00  0.63           C  
ATOM   1320  O   GLU A  89     -17.101  25.795  -0.607  1.00  0.63           O  
ATOM   1321  CB  GLU A  89     -18.251  28.555  -1.316  1.00  0.63           C  
ATOM   1322  CG  GLU A  89     -19.520  29.397  -1.429  1.00  0.63           C  
ATOM   1323  CD  GLU A  89     -19.687  30.059  -2.783  1.00  0.63           C  
ATOM   1324  OE1 GLU A  89     -18.812  29.929  -3.607  1.00  0.63           O  
ATOM   1325  OE2 GLU A  89     -20.694  30.697  -2.986  1.00  0.63           O  
ATOM   1326  H   GLU A  89     -17.750  29.854   0.763  1.00  0.63           H  
ATOM   1327  HA  GLU A  89     -18.978  27.353   0.304  1.00  0.63           H  
ATOM   1328 1HB  GLU A  89     -17.396  29.203  -1.519  1.00  0.63           H  
ATOM   1329 2HB  GLU A  89     -18.277  27.793  -2.091  1.00  0.63           H  
ATOM   1330 1HG  GLU A  89     -20.382  28.759  -1.240  1.00  0.63           H  
ATOM   1331 2HG  GLU A  89     -19.494  30.164  -0.655  1.00  0.63           H  
ATOM   1332  N   ASP A  90     -15.760  27.216   0.501  1.00  0.62           N  
ATOM   1333  CA  ASP A  90     -14.609  26.334   0.454  1.00  0.62           C  
ATOM   1334  C   ASP A  90     -14.637  25.335   1.625  1.00  0.62           C  
ATOM   1335  O   ASP A  90     -13.741  24.484   1.735  1.00  0.62           O  
ATOM   1336  CB  ASP A  90     -13.297  27.154   0.455  1.00  0.62           C  
ATOM   1337  CG  ASP A  90     -13.027  28.011  -0.872  1.00  0.62           C  
ATOM   1338  OD1 ASP A  90     -13.203  27.509  -1.983  1.00  0.62           O  
ATOM   1339  OD2 ASP A  90     -12.645  29.170  -0.754  1.00  0.62           O  
ATOM   1340  H   ASP A  90     -15.661  28.103   0.985  1.00  0.62           H  
ATOM   1341  HA  ASP A  90     -14.658  25.765  -0.469  1.00  0.62           H  
ATOM   1342 1HB  ASP A  90     -13.314  27.837   1.305  1.00  0.62           H  
ATOM   1343 2HB  ASP A  90     -12.452  26.483   0.608  1.00  0.62           H  
ATOM   1344  N   THR A  91     -15.654  25.432   2.510  1.00  0.61           N  
ATOM   1345  CA  THR A  91     -15.788  24.460   3.595  1.00  0.61           C  
ATOM   1346  C   THR A  91     -15.999  23.085   2.975  1.00  0.61           C  
ATOM   1347  O   THR A  91     -16.942  22.883   2.207  1.00  0.61           O  
ATOM   1348  CB  THR A  91     -17.001  24.775   4.492  1.00  0.61           C  
ATOM   1349  OG1 THR A  91     -16.859  26.087   5.085  1.00  0.61           O  
ATOM   1350  CG2 THR A  91     -17.220  23.682   5.558  1.00  0.61           C  
ATOM   1351  H   THR A  91     -16.362  26.163   2.427  1.00  0.61           H  
ATOM   1352  HA  THR A  91     -14.876  24.454   4.186  1.00  0.61           H  
ATOM   1353  HB  THR A  91     -17.891  24.801   3.863  1.00  0.61           H  
ATOM   1354  HG1 THR A  91     -17.092  26.756   4.390  1.00  0.61           H  
ATOM   1355 1HG2 THR A  91     -18.103  23.927   6.147  1.00  0.61           H  
ATOM   1356 2HG2 THR A  91     -17.372  22.725   5.058  1.00  0.61           H  
ATOM   1357 3HG2 THR A  91     -16.384  23.593   6.206  1.00  0.61           H  
ATOM   1358  N   ALA A  92     -15.130  22.143   3.308  1.00  0.60           N  
ATOM   1359  CA  ALA A  92     -15.203  20.819   2.693  1.00  0.60           C  
ATOM   1360  C   ALA A  92     -14.179  19.867   3.263  1.00  0.60           C  
ATOM   1361  O   ALA A  92     -13.252  20.281   3.964  1.00  0.60           O  
ATOM   1362  CB  ALA A  92     -14.983  20.912   1.202  1.00  0.60           C  
ATOM   1363  H   ALA A  92     -14.415  22.371   3.997  1.00  0.60           H  
ATOM   1364  HA  ALA A  92     -16.187  20.408   2.892  1.00  0.60           H  
ATOM   1365 1HB  ALA A  92     -15.046  19.921   0.775  1.00  0.60           H  
ATOM   1366 2HB  ALA A  92     -15.710  21.550   0.714  1.00  0.60           H  
ATOM   1367 3HB  ALA A  92     -13.998  21.317   1.054  1.00  0.60           H  
ATOM   1368  N   VAL A  93     -14.310  18.593   2.911  1.00  0.59           N  
ATOM   1369  CA  VAL A  93     -13.222  17.670   3.182  1.00  0.59           C  
ATOM   1370  C   VAL A  93     -12.338  17.593   1.940  1.00  0.59           C  
ATOM   1371  O   VAL A  93     -12.823  17.414   0.823  1.00  0.59           O  
ATOM   1372  CB  VAL A  93     -13.719  16.270   3.555  1.00  0.59           C  
ATOM   1373  CG1 VAL A  93     -12.518  15.344   3.763  1.00  0.59           C  
ATOM   1374  CG2 VAL A  93     -14.522  16.353   4.814  1.00  0.59           C  
ATOM   1375  H   VAL A  93     -15.130  18.273   2.395  1.00  0.59           H  
ATOM   1376  HA  VAL A  93     -12.629  18.048   4.005  1.00  0.59           H  
ATOM   1377  HB  VAL A  93     -14.328  15.870   2.746  1.00  0.59           H  
ATOM   1378 1HG1 VAL A  93     -12.863  14.348   4.031  1.00  0.59           H  
ATOM   1379 2HG1 VAL A  93     -11.926  15.286   2.856  1.00  0.59           H  
ATOM   1380 3HG1 VAL A  93     -11.904  15.738   4.565  1.00  0.59           H  
ATOM   1381 1HG2 VAL A  93     -14.877  15.363   5.088  1.00  0.59           H  
ATOM   1382 2HG2 VAL A  93     -13.896  16.749   5.612  1.00  0.59           H  
ATOM   1383 3HG2 VAL A  93     -15.375  17.014   4.660  1.00  0.59           H  
ATOM   1384  N   TYR A  94     -11.049  17.779   2.130  1.00  0.59           N  
ATOM   1385  CA  TYR A  94     -10.105  17.742   1.028  1.00  0.59           C  
ATOM   1386  C   TYR A  94      -9.404  16.408   1.019  1.00  0.59           C  
ATOM   1387  O   TYR A  94      -9.105  15.862   2.075  1.00  0.59           O  
ATOM   1388  CB  TYR A  94      -9.133  18.893   1.199  1.00  0.59           C  
ATOM   1389  CG  TYR A  94      -9.766  20.247   0.929  1.00  0.59           C  
ATOM   1390  CD1 TYR A  94     -10.642  20.798   1.857  1.00  0.59           C  
ATOM   1391  CD2 TYR A  94      -9.438  20.956  -0.216  1.00  0.59           C  
ATOM   1392  CE1 TYR A  94     -11.219  22.023   1.615  1.00  0.59           C  
ATOM   1393  CE2 TYR A  94     -10.001  22.191  -0.433  1.00  0.59           C  
ATOM   1394  CZ  TYR A  94     -10.905  22.720   0.481  1.00  0.59           C  
ATOM   1395  OH  TYR A  94     -11.512  23.948   0.251  1.00  0.59           O  
ATOM   1396  H   TYR A  94     -10.713  17.951   3.070  1.00  0.59           H  
ATOM   1397  HA  TYR A  94     -10.639  17.856   0.092  1.00  0.59           H  
ATOM   1398 1HB  TYR A  94      -8.759  18.888   2.226  1.00  0.59           H  
ATOM   1399 2HB  TYR A  94      -8.289  18.766   0.532  1.00  0.59           H  
ATOM   1400  HD1 TYR A  94     -10.898  20.247   2.768  1.00  0.59           H  
ATOM   1401  HD2 TYR A  94      -8.738  20.535  -0.940  1.00  0.59           H  
ATOM   1402  HE1 TYR A  94     -11.932  22.440   2.315  1.00  0.59           H  
ATOM   1403  HE2 TYR A  94      -9.753  22.743  -1.322  1.00  0.59           H  
ATOM   1404  HH  TYR A  94     -12.261  24.078   0.889  1.00  0.59           H  
ATOM   1405  N   TYR A  95      -9.138  15.889  -0.174  1.00  0.61           N  
ATOM   1406  CA  TYR A  95      -8.440  14.618  -0.293  1.00  0.61           C  
ATOM   1407  C   TYR A  95      -7.298  14.706  -1.277  1.00  0.61           C  
ATOM   1408  O   TYR A  95      -7.417  15.279  -2.354  1.00  0.61           O  
ATOM   1409  CB  TYR A  95      -9.378  13.533  -0.827  1.00  0.61           C  
ATOM   1410  CG  TYR A  95     -10.598  13.273  -0.018  1.00  0.61           C  
ATOM   1411  CD1 TYR A  95     -11.727  14.068  -0.218  1.00  0.61           C  
ATOM   1412  CD2 TYR A  95     -10.624  12.235   0.885  1.00  0.61           C  
ATOM   1413  CE1 TYR A  95     -12.868  13.830   0.503  1.00  0.61           C  
ATOM   1414  CE2 TYR A  95     -11.773  11.990   1.608  1.00  0.61           C  
ATOM   1415  CZ  TYR A  95     -12.891  12.782   1.424  1.00  0.61           C  
ATOM   1416  OH  TYR A  95     -14.032  12.528   2.153  1.00  0.61           O  
ATOM   1417  H   TYR A  95      -9.432  16.390  -1.000  1.00  0.61           H  
ATOM   1418  HA  TYR A  95      -8.032  14.334   0.676  1.00  0.61           H  
ATOM   1419 1HB  TYR A  95      -9.693  13.797  -1.835  1.00  0.61           H  
ATOM   1420 2HB  TYR A  95      -8.819  12.598  -0.898  1.00  0.61           H  
ATOM   1421  HD1 TYR A  95     -11.702  14.890  -0.944  1.00  0.61           H  
ATOM   1422  HD2 TYR A  95      -9.735  11.609   1.030  1.00  0.61           H  
ATOM   1423  HE1 TYR A  95     -13.738  14.454   0.355  1.00  0.61           H  
ATOM   1424  HE2 TYR A  95     -11.798  11.171   2.327  1.00  0.61           H  
ATOM   1425  HH  TYR A  95     -14.641  13.265   2.070  1.00  0.61           H  
ATOM   1426  N   CYS A  96      -6.231  14.033  -0.929  1.00  0.64           N  
ATOM   1427  CA  CYS A  96      -5.051  13.859  -1.750  1.00  0.64           C  
ATOM   1428  C   CYS A  96      -5.118  12.509  -2.438  1.00  0.64           C  
ATOM   1429  O   CYS A  96      -5.509  11.503  -1.831  1.00  0.64           O  
ATOM   1430  CB  CYS A  96      -3.807  13.970  -0.904  1.00  0.64           C  
ATOM   1431  SG  CYS A  96      -2.279  13.739  -1.731  1.00  0.64           S  
ATOM   1432  H   CYS A  96      -6.217  13.639   0.004  1.00  0.64           H  
ATOM   1433  HA  CYS A  96      -5.024  14.647  -2.496  1.00  0.64           H  
ATOM   1434 1HB  CYS A  96      -3.804  14.953  -0.442  1.00  0.64           H  
ATOM   1435 2HB  CYS A  96      -3.858  13.234  -0.107  1.00  0.64           H  
ATOM   1436  N   ALA A  97      -4.756  12.498  -3.710  1.00  0.72           N  
ATOM   1437  CA  ALA A  97      -4.785  11.276  -4.484  1.00  0.72           C  
ATOM   1438  C   ALA A  97      -3.561  11.139  -5.371  1.00  0.72           C  
ATOM   1439  O   ALA A  97      -2.937  12.123  -5.767  1.00  0.72           O  
ATOM   1440  CB  ALA A  97      -6.033  11.255  -5.328  1.00  0.72           C  
ATOM   1441  H   ALA A  97      -4.483  13.372  -4.146  1.00  0.72           H  
ATOM   1442  HA  ALA A  97      -4.802  10.443  -3.795  1.00  0.72           H  
ATOM   1443 1HB  ALA A  97      -6.084  10.317  -5.873  1.00  0.72           H  
ATOM   1444 2HB  ALA A  97      -6.881  11.339  -4.689  1.00  0.72           H  
ATOM   1445 3HB  ALA A  97      -6.017  12.089  -6.020  1.00  0.72           H  
ATOM   1446  N   LEU A  98      -3.216   9.891  -5.680  1.00  0.84           N  
ATOM   1447  CA  LEU A  98      -2.050   9.594  -6.505  1.00  0.84           C  
ATOM   1448  C   LEU A  98      -2.280   8.592  -7.639  1.00  0.84           C  
ATOM   1449  O   LEU A  98      -2.958   7.564  -7.476  1.00  0.84           O  
ATOM   1450  CB  LEU A  98      -0.929   9.102  -5.596  1.00  0.84           C  
ATOM   1451  CG  LEU A  98       0.321   8.734  -6.248  1.00  0.84           C  
ATOM   1452  CD1 LEU A  98       1.441   9.073  -5.383  1.00  0.84           C  
ATOM   1453  CD2 LEU A  98       0.299   7.266  -6.472  1.00  0.84           C  
ATOM   1454  H   LEU A  98      -3.783   9.133  -5.308  1.00  0.84           H  
ATOM   1455  HA  LEU A  98      -1.726  10.526  -6.958  1.00  0.84           H  
ATOM   1456 1HB  LEU A  98      -0.720   9.831  -4.846  1.00  0.84           H  
ATOM   1457 2HB  LEU A  98      -1.278   8.211  -5.098  1.00  0.84           H  
ATOM   1458  HG  LEU A  98       0.435   9.260  -7.189  1.00  0.84           H  
ATOM   1459 1HD1 LEU A  98       2.355   8.759  -5.859  1.00  0.84           H  
ATOM   1460 2HD1 LEU A  98       1.460  10.129  -5.232  1.00  0.84           H  
ATOM   1461 3HD1 LEU A  98       1.338   8.577  -4.442  1.00  0.84           H  
ATOM   1462 1HD2 LEU A  98       1.224   6.972  -6.937  1.00  0.84           H  
ATOM   1463 2HD2 LEU A  98       0.196   6.761  -5.517  1.00  0.84           H  
ATOM   1464 3HD2 LEU A  98      -0.534   7.009  -7.117  1.00  0.84           H  
ATOM   1465  N   ARG A  99      -1.724   8.932  -8.809  1.00  1.04           N  
ATOM   1466  CA  ARG A  99      -1.772   8.067  -9.989  1.00  1.04           C  
ATOM   1467  C   ARG A  99      -0.366   7.575 -10.375  1.00  1.04           C  
ATOM   1468  O   ARG A  99       0.564   8.378 -10.520  1.00  1.04           O  
ATOM   1469  CB  ARG A  99      -2.384   8.790 -11.172  1.00  1.04           C  
ATOM   1470  CG  ARG A  99      -2.565   7.904 -12.385  1.00  1.04           C  
ATOM   1471  CD  ARG A  99      -3.219   8.595 -13.521  1.00  1.04           C  
ATOM   1472  NE  ARG A  99      -3.533   7.670 -14.597  1.00  1.04           N  
ATOM   1473  CZ  ARG A  99      -3.764   8.011 -15.885  1.00  1.04           C  
ATOM   1474  NH1 ARG A  99      -3.693   9.265 -16.269  1.00  1.04           N  
ATOM   1475  NH2 ARG A  99      -4.057   7.072 -16.770  1.00  1.04           N  
ATOM   1476  H   ARG A  99      -1.219   9.822  -8.857  1.00  1.04           H  
ATOM   1477  HA  ARG A  99      -2.388   7.195  -9.765  1.00  1.04           H  
ATOM   1478 1HB  ARG A  99      -3.364   9.184 -10.900  1.00  1.04           H  
ATOM   1479 2HB  ARG A  99      -1.754   9.632 -11.456  1.00  1.04           H  
ATOM   1480 1HG  ARG A  99      -1.594   7.599 -12.725  1.00  1.04           H  
ATOM   1481 2HG  ARG A  99      -3.141   7.019 -12.109  1.00  1.04           H  
ATOM   1482 1HD  ARG A  99      -4.139   9.084 -13.194  1.00  1.04           H  
ATOM   1483 2HD  ARG A  99      -2.533   9.325 -13.912  1.00  1.04           H  
ATOM   1484  HE  ARG A  99      -3.610   6.690 -14.347  1.00  1.04           H  
ATOM   1485 1HH1 ARG A  99      -3.474   9.985 -15.601  1.00  1.04           H  
ATOM   1486 2HH1 ARG A  99      -3.866   9.507 -17.235  1.00  1.04           H  
ATOM   1487 1HH2 ARG A  99      -4.115   6.106 -16.480  1.00  1.04           H  
ATOM   1488 2HH2 ARG A  99      -4.228   7.322 -17.734  1.00  1.04           H  
ATOM   1489  N   THR A 100      -0.227   6.250 -10.564  1.00  1.34           N  
ATOM   1490  CA  THR A 100       1.078   5.638 -10.878  1.00  1.34           C  
ATOM   1491  C   THR A 100       1.325   5.330 -12.363  1.00  1.34           C  
ATOM   1492  O   THR A 100       2.370   4.783 -12.725  1.00  1.34           O  
ATOM   1493  CB  THR A 100       1.264   4.326 -10.095  1.00  1.34           C  
ATOM   1494  OG1 THR A 100       0.253   3.378 -10.482  1.00  1.34           O  
ATOM   1495  CG2 THR A 100       1.159   4.567  -8.624  1.00  1.34           C  
ATOM   1496  H   THR A 100      -1.036   5.628 -10.447  1.00  1.34           H  
ATOM   1497  HA  THR A 100       1.853   6.333 -10.560  1.00  1.34           H  
ATOM   1498  HB  THR A 100       2.247   3.913 -10.317  1.00  1.34           H  
ATOM   1499  HG1 THR A 100      -0.642   3.801 -10.456  1.00  1.34           H  
ATOM   1500 1HG2 THR A 100       1.304   3.631  -8.096  1.00  1.34           H  
ATOM   1501 2HG2 THR A 100       1.926   5.268  -8.327  1.00  1.34           H  
ATOM   1502 3HG2 THR A 100       0.175   4.973  -8.397  1.00  1.34           H  
ATOM   1503  N   ALA A 101       0.373   5.641 -13.227  1.00  1.75           N  
ATOM   1504  CA  ALA A 101       0.525   5.360 -14.653  1.00  1.75           C  
ATOM   1505  C   ALA A 101       1.731   6.093 -15.223  1.00  1.75           C  
ATOM   1506  O   ALA A 101       1.980   7.254 -14.878  1.00  1.75           O  
ATOM   1507  CB  ALA A 101      -0.718   5.765 -15.424  1.00  1.75           C  
ATOM   1508  H   ALA A 101      -0.465   6.073 -12.873  1.00  1.75           H  
ATOM   1509  HA  ALA A 101       0.690   4.286 -14.770  1.00  1.75           H  
ATOM   1510 1HB  ALA A 101      -0.587   5.526 -16.480  1.00  1.75           H  
ATOM   1511 2HB  ALA A 101      -1.579   5.228 -15.031  1.00  1.75           H  
ATOM   1512 3HB  ALA A 101      -0.873   6.833 -15.314  1.00  1.75           H  
ATOM   1513  N   ARG A 102       2.433   5.482 -16.171  1.00  2.23           N  
ATOM   1514  CA  ARG A 102       3.595   6.137 -16.781  1.00  2.23           C  
ATOM   1515  C   ARG A 102       3.228   7.428 -17.524  1.00  2.23           C  
ATOM   1516  O   ARG A 102       4.069   8.305 -17.706  1.00  2.23           O  
ATOM   1517  CB  ARG A 102       4.299   5.220 -17.762  1.00  2.23           C  
ATOM   1518  CG  ARG A 102       3.523   4.931 -19.039  1.00  2.23           C  
ATOM   1519  CD  ARG A 102       4.232   3.967 -19.908  1.00  2.23           C  
ATOM   1520  NE  ARG A 102       3.504   3.717 -21.136  1.00  2.23           N  
ATOM   1521  CZ  ARG A 102       3.905   2.868 -22.101  1.00  2.23           C  
ATOM   1522  NH1 ARG A 102       5.024   2.191 -21.955  1.00  2.23           N  
ATOM   1523  NH2 ARG A 102       3.180   2.713 -23.194  1.00  2.23           N  
ATOM   1524  H   ARG A 102       2.194   4.536 -16.442  1.00  2.23           H  
ATOM   1525  HA  ARG A 102       4.296   6.389 -15.983  1.00  2.23           H  
ATOM   1526 1HB  ARG A 102       5.252   5.660 -18.048  1.00  2.23           H  
ATOM   1527 2HB  ARG A 102       4.509   4.266 -17.279  1.00  2.23           H  
ATOM   1528 1HG  ARG A 102       2.537   4.534 -18.800  1.00  2.23           H  
ATOM   1529 2HG  ARG A 102       3.413   5.854 -19.611  1.00  2.23           H  
ATOM   1530 1HD  ARG A 102       5.210   4.369 -20.168  1.00  2.23           H  
ATOM   1531 2HD  ARG A 102       4.354   3.021 -19.383  1.00  2.23           H  
ATOM   1532  HE  ARG A 102       2.635   4.239 -21.284  1.00  2.23           H  
ATOM   1533 1HH1 ARG A 102       5.581   2.310 -21.120  1.00  2.23           H  
ATOM   1534 2HH1 ARG A 102       5.328   1.555 -22.677  1.00  2.23           H  
ATOM   1535 1HH2 ARG A 102       2.320   3.238 -23.306  1.00  2.23           H  
ATOM   1536 2HH2 ARG A 102       3.484   2.076 -23.917  1.00  2.23           H  
ATOM   1537  N   ASP A 103       1.962   7.540 -17.930  1.00  2.70           N  
ATOM   1538  CA  ASP A 103       1.460   8.691 -18.667  1.00  2.70           C  
ATOM   1539  C   ASP A 103       0.787   9.694 -17.732  1.00  2.70           C  
ATOM   1540  O   ASP A 103       0.210  10.689 -18.177  1.00  2.70           O  
ATOM   1541  CB  ASP A 103       0.464   8.232 -19.730  1.00  2.70           C  
ATOM   1542  CG  ASP A 103       1.109   7.365 -20.812  1.00  2.70           C  
ATOM   1543  OD1 ASP A 103       2.197   7.669 -21.238  1.00  2.70           O  
ATOM   1544  OD2 ASP A 103       0.516   6.379 -21.178  1.00  2.70           O  
ATOM   1545  H   ASP A 103       1.328   6.784 -17.725  1.00  2.70           H  
ATOM   1546  HA  ASP A 103       2.297   9.187 -19.159  1.00  2.70           H  
ATOM   1547 1HB  ASP A 103      -0.335   7.665 -19.253  1.00  2.70           H  
ATOM   1548 2HB  ASP A 103       0.010   9.099 -20.203  1.00  2.70           H  
ATOM   1549  N   SER A 104       0.891   9.460 -16.424  1.00  3.01           N  
ATOM   1550  CA  SER A 104       0.296  10.333 -15.417  1.00  3.01           C  
ATOM   1551  C   SER A 104       0.907  11.722 -15.423  1.00  3.01           C  
ATOM   1552  O   SER A 104       0.356  12.650 -14.835  1.00  3.01           O  
ATOM   1553  CB  SER A 104       0.462   9.733 -14.044  1.00  3.01           C  
ATOM   1554  OG  SER A 104       1.808   9.671 -13.689  1.00  3.01           O  
ATOM   1555  H   SER A 104       1.393   8.640 -16.084  1.00  3.01           H  
ATOM   1556  HA  SER A 104      -0.769  10.427 -15.634  1.00  3.01           H  
ATOM   1557 1HB  SER A 104      -0.079  10.338 -13.323  1.00  3.01           H  
ATOM   1558 2HB  SER A 104       0.039   8.740 -14.021  1.00  3.01           H  
ATOM   1559  HG  SER A 104       2.145   8.832 -14.082  1.00  3.01           H  
ATOM   1560  N   TYR A 105       2.067  11.865 -16.052  1.00  3.03           N  
ATOM   1561  CA  TYR A 105       2.742  13.138 -16.156  1.00  3.03           C  
ATOM   1562  C   TYR A 105       1.948  14.146 -16.985  1.00  3.03           C  
ATOM   1563  O   TYR A 105       2.220  15.333 -16.904  1.00  3.03           O  
ATOM   1564  CB  TYR A 105       4.140  12.985 -16.734  1.00  3.03           C  
ATOM   1565  CG  TYR A 105       4.239  12.813 -18.230  1.00  3.03           C  
ATOM   1566  CD1 TYR A 105       4.315  13.936 -19.042  1.00  3.03           C  
ATOM   1567  CD2 TYR A 105       4.283  11.556 -18.785  1.00  3.03           C  
ATOM   1568  CE1 TYR A 105       4.469  13.793 -20.399  1.00  3.03           C  
ATOM   1569  CE2 TYR A 105       4.431  11.410 -20.146  1.00  3.03           C  
ATOM   1570  CZ  TYR A 105       4.539  12.522 -20.947  1.00  3.03           C  
ATOM   1571  OH  TYR A 105       4.724  12.373 -22.301  1.00  3.03           O  
ATOM   1572  H   TYR A 105       2.476  11.051 -16.484  1.00  3.03           H  
ATOM   1573  HA  TYR A 105       2.842  13.551 -15.152  1.00  3.03           H  
ATOM   1574 1HB  TYR A 105       4.730  13.862 -16.463  1.00  3.03           H  
ATOM   1575 2HB  TYR A 105       4.622  12.123 -16.269  1.00  3.03           H  
ATOM   1576  HD1 TYR A 105       4.275  14.933 -18.599  1.00  3.03           H  
ATOM   1577  HD2 TYR A 105       4.219  10.681 -18.151  1.00  3.03           H  
ATOM   1578  HE1 TYR A 105       4.547  14.674 -21.036  1.00  3.03           H  
ATOM   1579  HE2 TYR A 105       4.480  10.412 -20.586  1.00  3.03           H  
ATOM   1580  HH  TYR A 105       4.529  11.462 -22.548  1.00  3.03           H  
ATOM   1581  N   TYR A 106       1.003  13.702 -17.823  1.00  2.80           N  
ATOM   1582  CA  TYR A 106       0.279  14.689 -18.621  1.00  2.80           C  
ATOM   1583  C   TYR A 106      -0.756  15.425 -17.765  1.00  2.80           C  
ATOM   1584  O   TYR A 106      -0.477  16.508 -17.228  1.00  2.80           O  
ATOM   1585  CB  TYR A 106      -0.447  14.023 -19.786  1.00  2.80           C  
ATOM   1586  CG  TYR A 106       0.398  13.496 -20.912  1.00  2.80           C  
ATOM   1587  CD1 TYR A 106       0.495  12.130 -21.101  1.00  2.80           C  
ATOM   1588  CD2 TYR A 106       1.038  14.363 -21.778  1.00  2.80           C  
ATOM   1589  CE1 TYR A 106       1.216  11.618 -22.146  1.00  2.80           C  
ATOM   1590  CE2 TYR A 106       1.765  13.854 -22.833  1.00  2.80           C  
ATOM   1591  CZ  TYR A 106       1.848  12.483 -23.021  1.00  2.80           C  
ATOM   1592  OH  TYR A 106       2.570  11.978 -24.083  1.00  2.80           O  
ATOM   1593  H   TYR A 106       0.775  12.707 -17.890  1.00  2.80           H  
ATOM   1594  HA  TYR A 106       0.990  15.418 -19.008  1.00  2.80           H  
ATOM   1595 1HB  TYR A 106      -1.013  13.177 -19.403  1.00  2.80           H  
ATOM   1596 2HB  TYR A 106      -1.156  14.727 -20.207  1.00  2.80           H  
ATOM   1597  HD1 TYR A 106      -0.014  11.461 -20.423  1.00  2.80           H  
ATOM   1598  HD2 TYR A 106       0.961  15.441 -21.632  1.00  2.80           H  
ATOM   1599  HE1 TYR A 106       1.279  10.536 -22.288  1.00  2.80           H  
ATOM   1600  HE2 TYR A 106       2.268  14.529 -23.525  1.00  2.80           H  
ATOM   1601  HH  TYR A 106       3.137  12.669 -24.437  1.00  2.80           H  
ATOM   1602  N   TYR A 107      -1.973  14.866 -17.682  1.00  2.42           N  
ATOM   1603  CA  TYR A 107      -3.049  15.418 -16.865  1.00  2.42           C  
ATOM   1604  C   TYR A 107      -3.802  14.303 -16.150  1.00  2.42           C  
ATOM   1605  O   TYR A 107      -4.119  13.274 -16.752  1.00  2.42           O  
ATOM   1606  CB  TYR A 107      -4.024  16.262 -17.695  1.00  2.42           C  
ATOM   1607  CG  TYR A 107      -3.404  17.478 -18.356  1.00  2.42           C  
ATOM   1608  CD1 TYR A 107      -2.843  17.408 -19.631  1.00  2.42           C  
ATOM   1609  CD2 TYR A 107      -3.383  18.664 -17.664  1.00  2.42           C  
ATOM   1610  CE1 TYR A 107      -2.274  18.542 -20.192  1.00  2.42           C  
ATOM   1611  CE2 TYR A 107      -2.821  19.791 -18.215  1.00  2.42           C  
ATOM   1612  CZ  TYR A 107      -2.267  19.740 -19.471  1.00  2.42           C  
ATOM   1613  OH  TYR A 107      -1.709  20.877 -20.016  1.00  2.42           O  
ATOM   1614  H   TYR A 107      -2.145  13.996 -18.163  1.00  2.42           H  
ATOM   1615  HA  TYR A 107      -2.607  16.058 -16.099  1.00  2.42           H  
ATOM   1616 1HB  TYR A 107      -4.467  15.642 -18.471  1.00  2.42           H  
ATOM   1617 2HB  TYR A 107      -4.842  16.608 -17.054  1.00  2.42           H  
ATOM   1618  HD1 TYR A 107      -2.854  16.471 -20.185  1.00  2.42           H  
ATOM   1619  HD2 TYR A 107      -3.820  18.707 -16.672  1.00  2.42           H  
ATOM   1620  HE1 TYR A 107      -1.836  18.497 -21.188  1.00  2.42           H  
ATOM   1621  HE2 TYR A 107      -2.818  20.724 -17.645  1.00  2.42           H  
ATOM   1622  HH  TYR A 107      -1.761  21.596 -19.372  1.00  2.42           H  
ATOM   1623  N   THR A 108      -4.152  14.536 -14.893  1.00  2.02           N  
ATOM   1624  CA  THR A 108      -4.885  13.547 -14.109  1.00  2.02           C  
ATOM   1625  C   THR A 108      -6.153  14.133 -13.484  1.00  2.02           C  
ATOM   1626  O   THR A 108      -6.589  13.708 -12.425  1.00  2.02           O  
ATOM   1627  CB  THR A 108      -3.984  12.949 -13.014  1.00  2.02           C  
ATOM   1628  OG1 THR A 108      -3.513  13.975 -12.148  1.00  2.02           O  
ATOM   1629  CG2 THR A 108      -2.783  12.266 -13.641  1.00  2.02           C  
ATOM   1630  H   THR A 108      -3.871  15.401 -14.456  1.00  2.02           H  
ATOM   1631  HA  THR A 108      -5.192  12.736 -14.771  1.00  2.02           H  
ATOM   1632  HB  THR A 108      -4.542  12.210 -12.446  1.00  2.02           H  
ATOM   1633  HG1 THR A 108      -4.081  13.984 -11.372  1.00  2.02           H  
ATOM   1634 1HG2 THR A 108      -2.159  11.835 -12.863  1.00  2.02           H  
ATOM   1635 2HG2 THR A 108      -3.127  11.493 -14.306  1.00  2.02           H  
ATOM   1636 3HG2 THR A 108      -2.195  12.985 -14.208  1.00  2.02           H  
ATOM   1637  N   ARG A 109      -6.752  15.129 -14.097  1.00  1.67           N  
ATOM   1638  CA  ARG A 109      -7.917  15.772 -13.473  1.00  1.67           C  
ATOM   1639  C   ARG A 109      -9.144  14.859 -13.219  1.00  1.67           C  
ATOM   1640  O   ARG A 109     -10.011  15.176 -12.404  1.00  1.67           O  
ATOM   1641  CB  ARG A 109      -8.313  16.996 -14.279  1.00  1.67           C  
ATOM   1642  CG  ARG A 109      -8.917  16.747 -15.636  1.00  1.67           C  
ATOM   1643  CD  ARG A 109      -9.339  18.039 -16.251  1.00  1.67           C  
ATOM   1644  NE  ARG A 109      -8.189  18.849 -16.685  1.00  1.67           N  
ATOM   1645  CZ  ARG A 109      -7.680  18.845 -17.944  1.00  1.67           C  
ATOM   1646  NH1 ARG A 109      -8.233  18.095 -18.883  1.00  1.67           N  
ATOM   1647  NH2 ARG A 109      -6.636  19.595 -18.236  1.00  1.67           N  
ATOM   1648  H   ARG A 109      -6.397  15.458 -14.985  1.00  1.67           H  
ATOM   1649  HA  ARG A 109      -7.587  16.130 -12.508  1.00  1.67           H  
ATOM   1650 1HB  ARG A 109      -9.050  17.556 -13.717  1.00  1.67           H  
ATOM   1651 2HB  ARG A 109      -7.444  17.650 -14.412  1.00  1.67           H  
ATOM   1652 1HG  ARG A 109      -8.179  16.274 -16.284  1.00  1.67           H  
ATOM   1653 2HG  ARG A 109      -9.792  16.104 -15.541  1.00  1.67           H  
ATOM   1654 1HD  ARG A 109      -9.966  17.844 -17.118  1.00  1.67           H  
ATOM   1655 2HD  ARG A 109      -9.900  18.617 -15.517  1.00  1.67           H  
ATOM   1656  HE  ARG A 109      -7.696  19.432 -15.973  1.00  1.67           H  
ATOM   1657 1HH1 ARG A 109      -9.036  17.522 -18.664  1.00  1.67           H  
ATOM   1658 2HH1 ARG A 109      -7.853  18.098 -19.818  1.00  1.67           H  
ATOM   1659 1HH2 ARG A 109      -6.206  20.185 -17.496  1.00  1.67           H  
ATOM   1660 2HH2 ARG A 109      -6.252  19.598 -19.163  1.00  1.67           H  
ATOM   1661  N   ASN A 110      -9.221  13.735 -13.926  1.00  1.40           N  
ATOM   1662  CA  ASN A 110     -10.312  12.774 -13.787  1.00  1.40           C  
ATOM   1663  C   ASN A 110     -10.108  11.837 -12.567  1.00  1.40           C  
ATOM   1664  O   ASN A 110      -9.199  11.006 -12.598  1.00  1.40           O  
ATOM   1665  CB  ASN A 110     -10.441  11.957 -15.058  1.00  1.40           C  
ATOM   1666  CG  ASN A 110     -11.618  10.993 -15.063  1.00  1.40           C  
ATOM   1667  OD1 ASN A 110     -11.973  10.362 -14.052  1.00  1.40           O  
ATOM   1668  ND2 ASN A 110     -12.238  10.867 -16.211  1.00  1.40           N  
ATOM   1669  H   ASN A 110      -8.479  13.534 -14.578  1.00  1.40           H  
ATOM   1670  HA  ASN A 110     -11.217  13.355 -13.669  1.00  1.40           H  
ATOM   1671 1HB  ASN A 110     -10.542  12.633 -15.910  1.00  1.40           H  
ATOM   1672 2HB  ASN A 110      -9.526  11.385 -15.206  1.00  1.40           H  
ATOM   1673 1HD2 ASN A 110     -13.022  10.249 -16.293  1.00  1.40           H  
ATOM   1674 2HD2 ASN A 110     -11.929  11.387 -17.008  1.00  1.40           H  
ATOM   1675  N   PRO A 111     -10.973  11.856 -11.523  1.00  1.20           N  
ATOM   1676  CA  PRO A 111     -10.831  11.110 -10.273  1.00  1.20           C  
ATOM   1677  C   PRO A 111     -10.794   9.592 -10.448  1.00  1.20           C  
ATOM   1678  O   PRO A 111     -10.303   8.872  -9.575  1.00  1.20           O  
ATOM   1679  CB  PRO A 111     -12.075  11.520  -9.477  1.00  1.20           C  
ATOM   1680  CG  PRO A 111     -13.072  11.975 -10.513  1.00  1.20           C  
ATOM   1681  CD  PRO A 111     -12.243  12.612 -11.612  1.00  1.20           C  
ATOM   1682  HA  PRO A 111      -9.927  11.457  -9.756  1.00  1.20           H  
ATOM   1683 1HB  PRO A 111     -12.443  10.651  -8.910  1.00  1.20           H  
ATOM   1684 2HB  PRO A 111     -11.831  12.286  -8.743  1.00  1.20           H  
ATOM   1685 1HG  PRO A 111     -13.661  11.117 -10.870  1.00  1.20           H  
ATOM   1686 2HG  PRO A 111     -13.788  12.681 -10.062  1.00  1.20           H  
ATOM   1687 1HD  PRO A 111     -12.768  12.418 -12.554  1.00  1.20           H  
ATOM   1688 2HD  PRO A 111     -12.071  13.686 -11.429  1.00  1.20           H  
ATOM   1689  N   THR A 112     -11.286   9.085 -11.577  1.00  1.06           N  
ATOM   1690  CA  THR A 112     -11.336   7.641 -11.762  1.00  1.06           C  
ATOM   1691  C   THR A 112      -9.999   7.120 -12.269  1.00  1.06           C  
ATOM   1692  O   THR A 112      -9.797   5.912 -12.392  1.00  1.06           O  
ATOM   1693  CB  THR A 112     -12.476   7.232 -12.716  1.00  1.06           C  
ATOM   1694  OG1 THR A 112     -12.262   7.760 -14.027  1.00  1.06           O  
ATOM   1695  CG2 THR A 112     -13.776   7.798 -12.185  1.00  1.06           C  
ATOM   1696  H   THR A 112     -11.630   9.684 -12.321  1.00  1.06           H  
ATOM   1697  HA  THR A 112     -11.531   7.175 -10.798  1.00  1.06           H  
ATOM   1698  HB  THR A 112     -12.541   6.147 -12.770  1.00  1.06           H  
ATOM   1699  HG1 THR A 112     -12.193   8.723 -13.983  1.00  1.06           H  
ATOM   1700 1HG2 THR A 112     -14.594   7.517 -12.847  1.00  1.06           H  
ATOM   1701 2HG2 THR A 112     -13.962   7.405 -11.187  1.00  1.06           H  
ATOM   1702 3HG2 THR A 112     -13.700   8.885 -12.142  1.00  1.06           H  
ATOM   1703  N   GLY A 113      -9.082   8.042 -12.557  1.00  0.96           N  
ATOM   1704  CA  GLY A 113      -7.761   7.693 -13.031  1.00  0.96           C  
ATOM   1705  C   GLY A 113      -6.770   7.496 -11.882  1.00  0.96           C  
ATOM   1706  O   GLY A 113      -5.591   7.257 -12.132  1.00  0.96           O  
ATOM   1707  H   GLY A 113      -9.299   9.032 -12.447  1.00  0.96           H  
ATOM   1708 1HA  GLY A 113      -7.818   6.785 -13.630  1.00  0.96           H  
ATOM   1709 2HA  GLY A 113      -7.404   8.486 -13.687  1.00  0.96           H  
ATOM   1710  N   TYR A 114      -7.222   7.581 -10.625  1.00  0.89           N  
ATOM   1711  CA  TYR A 114      -6.301   7.466  -9.492  1.00  0.89           C  
ATOM   1712  C   TYR A 114      -6.204   6.079  -8.897  1.00  0.89           C  
ATOM   1713  O   TYR A 114      -7.176   5.318  -8.879  1.00  0.89           O  
ATOM   1714  CB  TYR A 114      -6.678   8.487  -8.447  1.00  0.89           C  
ATOM   1715  CG  TYR A 114      -6.330   9.820  -8.921  1.00  0.89           C  
ATOM   1716  CD1 TYR A 114      -7.172  10.478  -9.721  1.00  0.89           C  
ATOM   1717  CD2 TYR A 114      -5.159  10.379  -8.551  1.00  0.89           C  
ATOM   1718  CE1 TYR A 114      -6.847  11.695 -10.166  1.00  0.89           C  
ATOM   1719  CE2 TYR A 114      -4.804  11.617  -8.974  1.00  0.89           C  
ATOM   1720  CZ  TYR A 114      -5.657  12.276  -9.785  1.00  0.89           C  
ATOM   1721  OH  TYR A 114      -5.365  13.515 -10.231  1.00  0.89           O  
ATOM   1722  H   TYR A 114      -8.210   7.778 -10.440  1.00  0.89           H  
ATOM   1723  HA  TYR A 114      -5.301   7.721  -9.846  1.00  0.89           H  
ATOM   1724 1HB  TYR A 114      -7.750   8.453  -8.254  1.00  0.89           H  
ATOM   1725 2HB  TYR A 114      -6.148   8.289  -7.510  1.00  0.89           H  
ATOM   1726  HD1 TYR A 114      -8.100  10.022 -10.019  1.00  0.89           H  
ATOM   1727  HD2 TYR A 114      -4.527   9.831  -7.916  1.00  0.89           H  
ATOM   1728  HE1 TYR A 114      -7.534  12.216 -10.824  1.00  0.89           H  
ATOM   1729  HE2 TYR A 114      -3.855  12.065  -8.663  1.00  0.89           H  
ATOM   1730  HH  TYR A 114      -6.018  13.756 -10.888  1.00  0.89           H  
ATOM   1731  N   ASP A 115      -5.002   5.753  -8.417  1.00  0.82           N  
ATOM   1732  CA  ASP A 115      -4.717   4.470  -7.806  1.00  0.82           C  
ATOM   1733  C   ASP A 115      -4.819   4.513  -6.276  1.00  0.82           C  
ATOM   1734  O   ASP A 115      -5.281   3.556  -5.653  1.00  0.82           O  
ATOM   1735  CB  ASP A 115      -3.314   4.021  -8.235  1.00  0.82           C  
ATOM   1736  CG  ASP A 115      -3.185   3.764  -9.742  1.00  0.82           C  
ATOM   1737  OD1 ASP A 115      -3.946   2.973 -10.235  1.00  0.82           O  
ATOM   1738  OD2 ASP A 115      -2.316   4.356 -10.400  1.00  0.82           O  
ATOM   1739  H   ASP A 115      -4.254   6.444  -8.434  1.00  0.82           H  
ATOM   1740  HA  ASP A 115      -5.444   3.745  -8.173  1.00  0.82           H  
ATOM   1741 1HB  ASP A 115      -2.599   4.795  -7.964  1.00  0.82           H  
ATOM   1742 2HB  ASP A 115      -3.044   3.115  -7.697  1.00  0.82           H  
ATOM   1743  N   TYR A 116      -4.407   5.638  -5.676  1.00  0.77           N  
ATOM   1744  CA  TYR A 116      -4.422   5.747  -4.217  1.00  0.77           C  
ATOM   1745  C   TYR A 116      -5.100   7.018  -3.748  1.00  0.77           C  
ATOM   1746  O   TYR A 116      -4.959   8.075  -4.363  1.00  0.77           O  
ATOM   1747  CB  TYR A 116      -2.991   5.733  -3.665  1.00  0.77           C  
ATOM   1748  CG  TYR A 116      -2.235   4.494  -4.047  1.00  0.77           C  
ATOM   1749  CD1 TYR A 116      -1.576   4.463  -5.250  1.00  0.77           C  
ATOM   1750  CD2 TYR A 116      -2.212   3.393  -3.225  1.00  0.77           C  
ATOM   1751  CE1 TYR A 116      -0.899   3.338  -5.643  1.00  0.77           C  
ATOM   1752  CE2 TYR A 116      -1.533   2.258  -3.615  1.00  0.77           C  
ATOM   1753  CZ  TYR A 116      -0.881   2.233  -4.825  1.00  0.77           C  
ATOM   1754  OH  TYR A 116      -0.221   1.100  -5.226  1.00  0.77           O  
ATOM   1755  H   TYR A 116      -4.032   6.395  -6.240  1.00  0.77           H  
ATOM   1756  HA  TYR A 116      -4.975   4.905  -3.805  1.00  0.77           H  
ATOM   1757 1HB  TYR A 116      -2.448   6.592  -4.033  1.00  0.77           H  
ATOM   1758 2HB  TYR A 116      -3.013   5.803  -2.574  1.00  0.77           H  
ATOM   1759  HD1 TYR A 116      -1.608   5.332  -5.893  1.00  0.77           H  
ATOM   1760  HD2 TYR A 116      -2.735   3.416  -2.268  1.00  0.77           H  
ATOM   1761  HE1 TYR A 116      -0.393   3.316  -6.595  1.00  0.77           H  
ATOM   1762  HE2 TYR A 116      -1.521   1.386  -2.968  1.00  0.77           H  
ATOM   1763  HH  TYR A 116       0.193   1.250  -6.086  1.00  0.77           H  
ATOM   1764  N   TRP A 117      -5.791   6.913  -2.619  1.00  0.72           N  
ATOM   1765  CA  TRP A 117      -6.403   8.059  -1.954  1.00  0.72           C  
ATOM   1766  C   TRP A 117      -5.993   8.042  -0.501  1.00  0.72           C  
ATOM   1767  O   TRP A 117      -5.906   6.971   0.108  1.00  0.72           O  
ATOM   1768  CB  TRP A 117      -7.924   7.987  -2.067  1.00  0.72           C  
ATOM   1769  CG  TRP A 117      -8.414   8.156  -3.477  1.00  0.72           C  
ATOM   1770  CD1 TRP A 117      -8.459   7.207  -4.464  1.00  0.72           C  
ATOM   1771  CD2 TRP A 117      -8.986   9.346  -4.042  1.00  0.72           C  
ATOM   1772  NE1 TRP A 117      -8.984   7.743  -5.606  1.00  0.72           N  
ATOM   1773  CE2 TRP A 117      -9.308   9.054  -5.373  1.00  0.72           C  
ATOM   1774  CE3 TRP A 117      -9.238  10.622  -3.540  1.00  0.72           C  
ATOM   1775  CZ2 TRP A 117      -9.872   9.995  -6.212  1.00  0.72           C  
ATOM   1776  CZ3 TRP A 117      -9.810  11.555  -4.374  1.00  0.72           C  
ATOM   1777  CH2 TRP A 117     -10.114  11.250  -5.684  1.00  0.72           C  
ATOM   1778  H   TRP A 117      -5.881   6.003  -2.191  1.00  0.72           H  
ATOM   1779  HA  TRP A 117      -6.050   8.981  -2.408  1.00  0.72           H  
ATOM   1780 1HB  TRP A 117      -8.277   7.033  -1.684  1.00  0.72           H  
ATOM   1781 2HB  TRP A 117      -8.366   8.773  -1.449  1.00  0.72           H  
ATOM   1782  HD1 TRP A 117      -8.119   6.178  -4.360  1.00  0.72           H  
ATOM   1783  HE1 TRP A 117      -9.119   7.252  -6.484  1.00  0.72           H  
ATOM   1784  HE3 TRP A 117      -8.993  10.864  -2.507  1.00  0.72           H  
ATOM   1785  HZ2 TRP A 117     -10.125   9.773  -7.248  1.00  0.72           H  
ATOM   1786  HZ3 TRP A 117     -10.003  12.531  -3.968  1.00  0.72           H  
ATOM   1787  HH2 TRP A 117     -10.564  12.009  -6.320  1.00  0.72           H  
ATOM   1788  N   GLY A 118      -5.759   9.215   0.059  1.00  0.68           N  
ATOM   1789  CA  GLY A 118      -5.382   9.314   1.456  1.00  0.68           C  
ATOM   1790  C   GLY A 118      -6.533   9.628   2.382  1.00  0.68           C  
ATOM   1791  O   GLY A 118      -7.707   9.622   1.992  1.00  0.68           O  
ATOM   1792  H   GLY A 118      -5.814  10.062  -0.511  1.00  0.68           H  
ATOM   1793 1HA  GLY A 118      -4.900   8.391   1.776  1.00  0.68           H  
ATOM   1794 2HA  GLY A 118      -4.641  10.105   1.560  1.00  0.68           H  
ATOM   1795  N   GLN A 119      -6.172   9.921   3.618  1.00  0.65           N  
ATOM   1796  CA  GLN A 119      -7.151  10.302   4.633  1.00  0.65           C  
ATOM   1797  C   GLN A 119      -7.533  11.763   4.487  1.00  0.65           C  
ATOM   1798  O   GLN A 119      -6.690  12.634   4.666  1.00  0.65           O  
ATOM   1799  CB  GLN A 119      -6.609  10.050   6.041  1.00  0.65           C  
ATOM   1800  CG  GLN A 119      -7.494  10.608   7.167  1.00  0.65           C  
ATOM   1801  CD  GLN A 119      -8.866   9.984   7.277  1.00  0.65           C  
ATOM   1802  OE1 GLN A 119      -9.025   8.771   7.472  1.00  0.65           O  
ATOM   1803  NE2 GLN A 119      -9.889  10.839   7.161  1.00  0.65           N  
ATOM   1804  H   GLN A 119      -5.170   9.867   3.825  1.00  0.65           H  
ATOM   1805  HA  GLN A 119      -8.051   9.704   4.491  1.00  0.65           H  
ATOM   1806 1HB  GLN A 119      -6.493   8.978   6.199  1.00  0.65           H  
ATOM   1807 2HB  GLN A 119      -5.623  10.505   6.135  1.00  0.65           H  
ATOM   1808 1HG  GLN A 119      -6.983  10.457   8.116  1.00  0.65           H  
ATOM   1809 2HG  GLN A 119      -7.635  11.680   6.992  1.00  0.65           H  
ATOM   1810 1HE2 GLN A 119     -10.828  10.510   7.229  1.00  0.65           H  
ATOM   1811 2HE2 GLN A 119      -9.704  11.847   7.002  1.00  0.65           H  
ATOM   1812  N   GLY A 120      -8.803  12.025   4.198  1.00  0.63           N  
ATOM   1813  CA  GLY A 120      -9.249  13.391   3.953  1.00  0.63           C  
ATOM   1814  C   GLY A 120      -9.163  14.293   5.173  1.00  0.63           C  
ATOM   1815  O   GLY A 120      -9.284  13.831   6.320  1.00  0.63           O  
ATOM   1816  H   GLY A 120      -9.451  11.260   4.087  1.00  0.63           H  
ATOM   1817 1HA  GLY A 120      -8.628  13.805   3.160  1.00  0.63           H  
ATOM   1818 2HA  GLY A 120     -10.267  13.384   3.579  1.00  0.63           H  
ATOM   1819  N   THR A 121      -9.003  15.594   4.901  1.00  0.61           N  
ATOM   1820  CA  THR A 121      -8.892  16.641   5.910  1.00  0.61           C  
ATOM   1821  C   THR A 121     -10.009  17.682   5.848  1.00  0.61           C  
ATOM   1822  O   THR A 121     -10.293  18.255   4.798  1.00  0.61           O  
ATOM   1823  CB  THR A 121      -7.530  17.353   5.778  1.00  0.61           C  
ATOM   1824  OG1 THR A 121      -6.479  16.409   5.998  1.00  0.61           O  
ATOM   1825  CG2 THR A 121      -7.410  18.456   6.751  1.00  0.61           C  
ATOM   1826  H   THR A 121      -8.938  15.844   3.915  1.00  0.61           H  
ATOM   1827  HA  THR A 121      -8.937  16.168   6.892  1.00  0.61           H  
ATOM   1828  HB  THR A 121      -7.429  17.757   4.768  1.00  0.61           H  
ATOM   1829  HG1 THR A 121      -6.418  15.796   5.245  1.00  0.61           H  
ATOM   1830 1HG2 THR A 121      -6.444  18.929   6.633  1.00  0.61           H  
ATOM   1831 2HG2 THR A 121      -8.201  19.178   6.557  1.00  0.61           H  
ATOM   1832 3HG2 THR A 121      -7.503  18.068   7.762  1.00  0.61           H  
ATOM   1833  N   GLN A 122     -10.649  17.925   6.984  1.00  0.62           N  
ATOM   1834  CA  GLN A 122     -11.747  18.889   7.051  1.00  0.62           C  
ATOM   1835  C   GLN A 122     -11.272  20.327   7.237  1.00  0.62           C  
ATOM   1836  O   GLN A 122     -10.503  20.624   8.162  1.00  0.62           O  
ATOM   1837  CB  GLN A 122     -12.695  18.540   8.203  1.00  0.62           C  
ATOM   1838  CG  GLN A 122     -13.916  19.502   8.383  1.00  0.62           C  
ATOM   1839  CD  GLN A 122     -15.005  19.394   7.284  1.00  0.62           C  
ATOM   1840  OE1 GLN A 122     -15.528  18.301   7.038  1.00  0.62           O  
ATOM   1841  NE2 GLN A 122     -15.368  20.501   6.649  1.00  0.62           N  
ATOM   1842  H   GLN A 122     -10.375  17.423   7.818  1.00  0.62           H  
ATOM   1843  HA  GLN A 122     -12.303  18.848   6.118  1.00  0.62           H  
ATOM   1844 1HB  GLN A 122     -13.089  17.535   8.050  1.00  0.62           H  
ATOM   1845 2HB  GLN A 122     -12.139  18.533   9.139  1.00  0.62           H  
ATOM   1846 1HG  GLN A 122     -14.387  19.274   9.337  1.00  0.62           H  
ATOM   1847 2HG  GLN A 122     -13.556  20.533   8.396  1.00  0.62           H  
ATOM   1848 1HE2 GLN A 122     -16.079  20.452   5.958  1.00  0.62           H  
ATOM   1849 2HE2 GLN A 122     -14.938  21.390   6.876  1.00  0.62           H  
ATOM   1850  N   VAL A 123     -11.758  21.199   6.361  1.00  0.65           N  
ATOM   1851  CA  VAL A 123     -11.510  22.634   6.431  1.00  0.65           C  
ATOM   1852  C   VAL A 123     -12.835  23.351   6.590  1.00  0.65           C  
ATOM   1853  O   VAL A 123     -13.775  23.100   5.833  1.00  0.65           O  
ATOM   1854  CB  VAL A 123     -10.838  23.149   5.154  1.00  0.65           C  
ATOM   1855  CG1 VAL A 123     -10.655  24.680   5.229  1.00  0.65           C  
ATOM   1856  CG2 VAL A 123      -9.500  22.432   4.978  1.00  0.65           C  
ATOM   1857  H   VAL A 123     -12.336  20.844   5.599  1.00  0.65           H  
ATOM   1858  HA  VAL A 123     -10.880  22.854   7.292  1.00  0.65           H  
ATOM   1859  HB  VAL A 123     -11.471  22.945   4.321  1.00  0.65           H  
ATOM   1860 1HG1 VAL A 123     -10.187  25.048   4.323  1.00  0.65           H  
ATOM   1861 2HG1 VAL A 123     -11.627  25.156   5.343  1.00  0.65           H  
ATOM   1862 3HG1 VAL A 123     -10.045  24.918   6.079  1.00  0.65           H  
ATOM   1863 1HG2 VAL A 123      -9.020  22.773   4.074  1.00  0.65           H  
ATOM   1864 2HG2 VAL A 123      -8.868  22.652   5.829  1.00  0.65           H  
ATOM   1865 3HG2 VAL A 123      -9.663  21.352   4.910  1.00  0.65           H  
ATOM   1866  N   THR A 124     -12.911  24.230   7.583  1.00  0.74           N  
ATOM   1867  CA  THR A 124     -14.144  24.978   7.792  1.00  0.74           C  
ATOM   1868  C   THR A 124     -13.859  26.465   7.696  1.00  0.74           C  
ATOM   1869  O   THR A 124     -12.883  26.953   8.257  1.00  0.74           O  
ATOM   1870  CB  THR A 124     -14.804  24.625   9.150  1.00  0.74           C  
ATOM   1871  OG1 THR A 124     -15.117  23.222   9.184  1.00  0.74           O  
ATOM   1872  CG2 THR A 124     -16.101  25.415   9.308  1.00  0.74           C  
ATOM   1873  H   THR A 124     -12.101  24.386   8.178  1.00  0.74           H  
ATOM   1874  HA  THR A 124     -14.835  24.753   7.005  1.00  0.74           H  
ATOM   1875  HB  THR A 124     -14.125  24.863   9.965  1.00  0.74           H  
ATOM   1876  HG1 THR A 124     -15.669  23.040   9.951  1.00  0.74           H  
ATOM   1877 1HG2 THR A 124     -16.566  25.158  10.258  1.00  0.74           H  
ATOM   1878 2HG2 THR A 124     -15.897  26.481   9.287  1.00  0.74           H  
ATOM   1879 3HG2 THR A 124     -16.779  25.167   8.492  1.00  0.74           H  
ATOM   1880  N   VAL A 125     -14.696  27.176   6.944  1.00  0.88           N  
ATOM   1881  CA  VAL A 125     -14.494  28.612   6.789  1.00  0.88           C  
ATOM   1882  C   VAL A 125     -15.733  29.371   7.274  1.00  0.88           C  
ATOM   1883  O   VAL A 125     -16.854  29.056   6.872  1.00  0.88           O  
ATOM   1884  CB  VAL A 125     -14.218  28.934   5.318  1.00  0.88           C  
ATOM   1885  CG1 VAL A 125     -13.997  30.400   5.165  1.00  0.88           C  
ATOM   1886  CG2 VAL A 125     -13.027  28.136   4.806  1.00  0.88           C  
ATOM   1887  H   VAL A 125     -15.471  26.723   6.464  1.00  0.88           H  
ATOM   1888  HA  VAL A 125     -13.638  28.919   7.381  1.00  0.88           H  
ATOM   1889  HB  VAL A 125     -15.080  28.664   4.727  1.00  0.88           H  
ATOM   1890 1HG1 VAL A 125     -13.811  30.637   4.131  1.00  0.88           H  
ATOM   1891 2HG1 VAL A 125     -14.874  30.937   5.506  1.00  0.88           H  
ATOM   1892 3HG1 VAL A 125     -13.131  30.685   5.763  1.00  0.88           H  
ATOM   1893 1HG2 VAL A 125     -12.870  28.373   3.760  1.00  0.88           H  
ATOM   1894 2HG2 VAL A 125     -12.145  28.390   5.376  1.00  0.88           H  
ATOM   1895 3HG2 VAL A 125     -13.231  27.073   4.904  1.00  0.88           H  
ATOM   1896  N   SER A 126     -15.538  30.367   8.142  1.00  1.09           N  
ATOM   1897  CA  SER A 126     -16.690  31.091   8.699  1.00  1.09           C  
ATOM   1898  C   SER A 126     -16.401  32.537   9.103  1.00  1.09           C  
ATOM   1899  O   SER A 126     -15.280  32.878   9.445  1.00  1.09           O  
ATOM   1900  CB  SER A 126     -17.203  30.347   9.927  1.00  1.09           C  
ATOM   1901  OG  SER A 126     -18.327  30.982  10.477  1.00  1.09           O  
ATOM   1902  H   SER A 126     -14.581  30.569   8.447  1.00  1.09           H  
ATOM   1903  HA  SER A 126     -17.474  31.108   7.942  1.00  1.09           H  
ATOM   1904 1HB  SER A 126     -17.456  29.321   9.657  1.00  1.09           H  
ATOM   1905 2HB  SER A 126     -16.414  30.303  10.672  1.00  1.09           H  
ATOM   1906  HG  SER A 126     -18.061  31.895  10.646  1.00  1.09           H  
ATOM   1907  N   SER A 127     -17.414  33.392   9.039  1.00  1.36           N  
ATOM   1908  CA  SER A 127     -17.293  34.760   9.548  1.00  1.36           C  
ATOM   1909  C   SER A 127     -18.677  35.351   9.738  1.00  1.36           C  
ATOM   1910  O   SER A 127     -18.916  36.093  10.689  1.00  1.36           O  
ATOM   1911  OXT SER A 127     -19.605  34.868   9.091  1.00  1.36           O  
ATOM   1912  CB  SER A 127     -16.486  35.655   8.629  1.00  1.36           C  
ATOM   1913  OG  SER A 127     -16.376  36.953   9.171  1.00  1.36           O  
ATOM   1914  H   SER A 127     -18.306  33.070   8.686  1.00  1.36           H  
ATOM   1915  HA  SER A 127     -16.798  34.728  10.520  1.00  1.36           H  
ATOM   1916 1HB  SER A 127     -15.499  35.242   8.481  1.00  1.36           H  
ATOM   1917 2HB  SER A 127     -16.968  35.708   7.658  1.00  1.36           H  
ATOM   1918  HG  SER A 127     -17.253  37.348   9.091  1.00  1.36           H  
TER    1919
ENDMDL

REMARK ID 268774 MODEL 2 2022-04-02_00000141_3_19
PFRMAT TS
TARGET 2022-04-02_00000141_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.114   0.193   1.468  1.00  1.09           N  
ATOM      2  CA  GLN A   1       0.261  -0.098   1.089  1.00  1.09           C  
ATOM      3  C   GLN A   1       0.996   1.186   0.713  1.00  1.09           C  
ATOM      4  O   GLN A   1       0.393   2.273   0.695  1.00  1.09           O  
ATOM      5  CB  GLN A   1       0.283  -1.070  -0.101  1.00  1.09           C  
ATOM      6  CG  GLN A   1      -0.428  -2.414   0.140  1.00  1.09           C  
ATOM      7  CD  GLN A   1       0.205  -3.243   1.239  1.00  1.09           C  
ATOM      8  OE1 GLN A   1       1.386  -3.596   1.166  1.00  1.09           O  
ATOM      9  NE2 GLN A   1      -0.574  -3.571   2.263  1.00  1.09           N  
ATOM     10 1H   GLN A   1      -1.146   0.436   2.447  1.00  1.09           H  
ATOM     11 2H   GLN A   1      -1.463   0.960   0.913  1.00  1.09           H  
ATOM     12 3H   GLN A   1      -1.684  -0.626   1.306  1.00  1.09           H  
ATOM     13  HA  GLN A   1       0.775  -0.550   1.937  1.00  1.09           H  
ATOM     14 1HB  GLN A   1      -0.188  -0.593  -0.959  1.00  1.09           H  
ATOM     15 2HB  GLN A   1       1.314  -1.282  -0.378  1.00  1.09           H  
ATOM     16 1HG  GLN A   1      -1.462  -2.214   0.419  1.00  1.09           H  
ATOM     17 2HG  GLN A   1      -0.397  -2.993  -0.782  1.00  1.09           H  
ATOM     18 1HE2 GLN A   1      -0.212  -4.123   3.017  1.00  1.09           H  
ATOM     19 2HE2 GLN A   1      -1.528  -3.268   2.283  1.00  1.09           H  
ATOM     20  N   VAL A   2       2.299   1.053   0.437  1.00  0.97           N  
ATOM     21  CA  VAL A   2       3.136   2.176   0.007  1.00  0.97           C  
ATOM     22  C   VAL A   2       3.921   1.839  -1.262  1.00  0.97           C  
ATOM     23  O   VAL A   2       4.523   0.769  -1.365  1.00  0.97           O  
ATOM     24  CB  VAL A   2       4.140   2.610   1.101  1.00  0.97           C  
ATOM     25  CG1 VAL A   2       4.997   3.795   0.564  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       3.395   3.020   2.349  1.00  0.97           C  
ATOM     27  H   VAL A   2       2.730   0.140   0.504  1.00  0.97           H  
ATOM     28  HA  VAL A   2       2.490   3.025  -0.209  1.00  0.97           H  
ATOM     29  HB  VAL A   2       4.814   1.786   1.333  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2       5.681   4.116   1.305  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2       5.551   3.492  -0.319  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       4.338   4.629   0.313  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       4.100   3.340   3.116  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       2.738   3.844   2.088  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       2.808   2.194   2.734  1.00  0.97           H  
ATOM     36  N   GLN A   3       3.898   2.748  -2.230  1.00  0.86           N  
ATOM     37  CA  GLN A   3       4.660   2.587  -3.463  1.00  0.86           C  
ATOM     38  C   GLN A   3       5.868   3.513  -3.457  1.00  0.86           C  
ATOM     39  O   GLN A   3       5.734   4.698  -3.151  1.00  0.86           O  
ATOM     40  CB  GLN A   3       3.804   2.889  -4.698  1.00  0.86           C  
ATOM     41  CG  GLN A   3       4.550   2.697  -6.015  1.00  0.86           C  
ATOM     42  CD  GLN A   3       3.701   2.985  -7.237  1.00  0.86           C  
ATOM     43  OE1 GLN A   3       2.611   3.556  -7.142  1.00  0.86           O  
ATOM     44  NE2 GLN A   3       4.201   2.592  -8.404  1.00  0.86           N  
ATOM     45  H   GLN A   3       3.358   3.598  -2.079  1.00  0.86           H  
ATOM     46  HA  GLN A   3       5.020   1.561  -3.524  1.00  0.86           H  
ATOM     47 1HB  GLN A   3       2.928   2.240  -4.703  1.00  0.86           H  
ATOM     48 2HB  GLN A   3       3.450   3.921  -4.651  1.00  0.86           H  
ATOM     49 1HG  GLN A   3       5.401   3.368  -6.033  1.00  0.86           H  
ATOM     50 2HG  GLN A   3       4.895   1.666  -6.075  1.00  0.86           H  
ATOM     51 1HE2 GLN A   3       3.690   2.754  -9.249  1.00  0.86           H  
ATOM     52 2HE2 GLN A   3       5.091   2.134  -8.437  1.00  0.86           H  
ATOM     53  N   LEU A   4       7.044   2.974  -3.777  1.00  0.78           N  
ATOM     54  CA  LEU A   4       8.266   3.781  -3.837  1.00  0.78           C  
ATOM     55  C   LEU A   4       8.798   3.854  -5.282  1.00  0.78           C  
ATOM     56  O   LEU A   4       8.944   2.816  -5.947  1.00  0.78           O  
ATOM     57  CB  LEU A   4       9.356   3.164  -2.943  1.00  0.78           C  
ATOM     58  CG  LEU A   4       9.062   2.955  -1.445  1.00  0.78           C  
ATOM     59  CD1 LEU A   4      10.251   2.257  -0.828  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       8.807   4.260  -0.776  1.00  0.78           C  
ATOM     61  H   LEU A   4       7.091   1.987  -3.989  1.00  0.78           H  
ATOM     62  HA  LEU A   4       8.046   4.791  -3.497  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       9.562   2.192  -3.313  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      10.263   3.768  -3.028  1.00  0.78           H  
ATOM     65  HG  LEU A   4       8.190   2.309  -1.328  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      10.066   2.076   0.202  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4      10.416   1.308  -1.327  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      11.140   2.879  -0.934  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       8.601   4.108   0.280  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       9.679   4.909  -0.889  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       7.948   4.710  -1.257  1.00  0.78           H  
ATOM     72  N   VAL A   5       9.073   5.065  -5.766  1.00  0.72           N  
ATOM     73  CA  VAL A   5       9.583   5.243  -7.130  1.00  0.72           C  
ATOM     74  C   VAL A   5      10.826   6.115  -7.173  1.00  0.72           C  
ATOM     75  O   VAL A   5      10.820   7.236  -6.649  1.00  0.72           O  
ATOM     76  CB  VAL A   5       8.510   5.879  -8.033  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       9.068   6.069  -9.441  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       7.254   4.994  -8.056  1.00  0.72           C  
ATOM     79  H   VAL A   5       8.918   5.881  -5.169  1.00  0.72           H  
ATOM     80  HA  VAL A   5       9.842   4.265  -7.535  1.00  0.72           H  
ATOM     81  HB  VAL A   5       8.252   6.866  -7.646  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       8.312   6.530 -10.073  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       9.948   6.711  -9.411  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5       9.346   5.099  -9.856  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       6.497   5.450  -8.692  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       7.510   4.007  -8.444  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       6.861   4.898  -7.051  1.00  0.72           H  
ATOM     88  N   GLU A   6      11.891   5.632  -7.814  1.00  0.69           N  
ATOM     89  CA  GLU A   6      13.096   6.433  -7.878  1.00  0.69           C  
ATOM     90  C   GLU A   6      13.353   7.087  -9.228  1.00  0.69           C  
ATOM     91  O   GLU A   6      12.821   6.663 -10.259  1.00  0.69           O  
ATOM     92  CB  GLU A   6      14.271   5.582  -7.485  1.00  0.69           C  
ATOM     93  CG  GLU A   6      14.144   5.070  -6.145  1.00  0.69           C  
ATOM     94  CD  GLU A   6      15.108   4.124  -5.885  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      16.245   4.315  -6.225  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      14.710   3.106  -5.393  1.00  0.69           O  
ATOM     97  H   GLU A   6      11.911   4.694  -8.220  1.00  0.69           H  
ATOM     98  HA  GLU A   6      12.990   7.216  -7.150  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      14.428   4.788  -8.190  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      15.170   6.201  -7.497  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      14.251   5.891  -5.444  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      13.158   4.629  -6.008  1.00  0.69           H  
ATOM    103  N   SER A   7      14.192   8.122  -9.199  1.00  0.67           N  
ATOM    104  CA  SER A   7      14.607   8.841 -10.398  1.00  0.67           C  
ATOM    105  C   SER A   7      15.984   9.506 -10.274  1.00  0.67           C  
ATOM    106  O   SER A   7      16.530   9.655  -9.176  1.00  0.67           O  
ATOM    107  CB  SER A   7      13.565   9.887 -10.725  1.00  0.67           C  
ATOM    108  OG  SER A   7      13.505  10.876  -9.729  1.00  0.67           O  
ATOM    109  H   SER A   7      14.523   8.419  -8.283  1.00  0.67           H  
ATOM    110  HA  SER A   7      14.656   8.124 -11.218  1.00  0.67           H  
ATOM    111 1HB  SER A   7      13.799  10.346 -11.684  1.00  0.67           H  
ATOM    112 2HB  SER A   7      12.590   9.407 -10.823  1.00  0.67           H  
ATOM    113  HG  SER A   7      13.257  10.420  -8.918  1.00  0.67           H  
ATOM    114  N   GLY A   8      16.529   9.952 -11.414  1.00  0.67           N  
ATOM    115  CA  GLY A   8      17.833  10.626 -11.437  1.00  0.67           C  
ATOM    116  C   GLY A   8      18.953   9.676 -11.857  1.00  0.67           C  
ATOM    117  O   GLY A   8      18.756   8.819 -12.718  1.00  0.67           O  
ATOM    118  H   GLY A   8      16.036   9.805 -12.283  1.00  0.67           H  
ATOM    119 1HA  GLY A   8      17.794  11.471 -12.125  1.00  0.67           H  
ATOM    120 2HA  GLY A   8      18.053  11.033 -10.450  1.00  0.67           H  
ATOM    121  N   GLY A   9      20.137   9.874 -11.288  1.00  0.66           N  
ATOM    122  CA  GLY A   9      21.335   9.086 -11.626  1.00  0.66           C  
ATOM    123  C   GLY A   9      21.786   9.233 -13.073  1.00  0.66           C  
ATOM    124  O   GLY A   9      21.963  10.355 -13.550  1.00  0.66           O  
ATOM    125  H   GLY A   9      20.194  10.600 -10.570  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      22.149   9.374 -10.965  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      21.131   8.035 -11.428  1.00  0.66           H  
ATOM    128  N   GLY A  10      21.980   8.105 -13.773  1.00  0.66           N  
ATOM    129  CA  GLY A  10      22.427   8.132 -15.162  1.00  0.66           C  
ATOM    130  C   GLY A  10      23.950   8.112 -15.288  1.00  0.66           C  
ATOM    131  O   GLY A  10      24.658   7.752 -14.342  1.00  0.66           O  
ATOM    132  H   GLY A  10      21.813   7.189 -13.353  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      22.009   7.269 -15.682  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      22.030   9.020 -15.652  1.00  0.66           H  
ATOM    135  N   LEU A  11      24.445   8.442 -16.483  1.00  0.66           N  
ATOM    136  CA  LEU A  11      25.877   8.377 -16.774  1.00  0.66           C  
ATOM    137  C   LEU A  11      26.593   9.677 -16.465  1.00  0.66           C  
ATOM    138  O   LEU A  11      26.262  10.733 -17.012  1.00  0.66           O  
ATOM    139  CB  LEU A  11      26.113   8.024 -18.246  1.00  0.66           C  
ATOM    140  CG  LEU A  11      27.591   8.000 -18.699  1.00  0.66           C  
ATOM    141  CD1 LEU A  11      28.338   6.914 -17.963  1.00  0.66           C  
ATOM    142  CD2 LEU A  11      27.644   7.761 -20.198  1.00  0.66           C  
ATOM    143  H   LEU A  11      23.812   8.744 -17.210  1.00  0.66           H  
ATOM    144  HA  LEU A  11      26.316   7.597 -16.157  1.00  0.66           H  
ATOM    145 1HB  LEU A  11      25.694   7.038 -18.437  1.00  0.66           H  
ATOM    146 2HB  LEU A  11      25.588   8.749 -18.867  1.00  0.66           H  
ATOM    147  HG  LEU A  11      28.063   8.955 -18.462  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11      29.376   6.903 -18.283  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11      28.296   7.104 -16.898  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11      27.884   5.958 -18.185  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11      28.684   7.748 -20.527  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11      27.177   6.804 -20.431  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11      27.110   8.561 -20.712  1.00  0.66           H  
ATOM    154  N   VAL A  12      27.568   9.583 -15.574  1.00  0.66           N  
ATOM    155  CA  VAL A  12      28.347  10.725 -15.134  1.00  0.66           C  
ATOM    156  C   VAL A  12      29.846  10.448 -15.205  1.00  0.66           C  
ATOM    157  O   VAL A  12      30.279   9.291 -15.261  1.00  0.66           O  
ATOM    158  CB  VAL A  12      27.965  11.080 -13.696  1.00  0.66           C  
ATOM    159  CG1 VAL A  12      26.488  11.455 -13.587  1.00  0.66           C  
ATOM    160  CG2 VAL A  12      28.229   9.912 -12.859  1.00  0.66           C  
ATOM    161  H   VAL A  12      27.756   8.665 -15.169  1.00  0.66           H  
ATOM    162  HA  VAL A  12      28.117  11.571 -15.780  1.00  0.66           H  
ATOM    163  HB  VAL A  12      28.557  11.933 -13.360  1.00  0.66           H  
ATOM    164 1HG1 VAL A  12      26.264  11.700 -12.563  1.00  0.66           H  
ATOM    165 2HG1 VAL A  12      26.283  12.319 -14.217  1.00  0.66           H  
ATOM    166 3HG1 VAL A  12      25.862  10.621 -13.901  1.00  0.66           H  
ATOM    167 1HG2 VAL A  12      27.959  10.158 -11.879  1.00  0.66           H  
ATOM    168 2HG2 VAL A  12      27.626   9.070 -13.202  1.00  0.66           H  
ATOM    169 3HG2 VAL A  12      29.286   9.655 -12.913  1.00  0.66           H  
ATOM    170  N   GLN A  13      30.635  11.515 -15.196  1.00  0.66           N  
ATOM    171  CA  GLN A  13      32.079  11.364 -15.182  1.00  0.66           C  
ATOM    172  C   GLN A  13      32.626  11.195 -13.767  1.00  0.66           C  
ATOM    173  O   GLN A  13      32.157  11.846 -12.827  1.00  0.66           O  
ATOM    174  CB  GLN A  13      32.787  12.524 -15.887  1.00  0.66           C  
ATOM    175  CG  GLN A  13      34.315  12.301 -16.038  1.00  0.66           C  
ATOM    176  CD  GLN A  13      35.025  13.344 -16.870  1.00  0.66           C  
ATOM    177  OE1 GLN A  13      34.470  14.409 -17.171  1.00  0.66           O  
ATOM    178  NE2 GLN A  13      36.274  13.045 -17.267  1.00  0.66           N  
ATOM    179  H   GLN A  13      30.228  12.439 -15.182  1.00  0.66           H  
ATOM    180  HA  GLN A  13      32.308  10.471 -15.741  1.00  0.66           H  
ATOM    181 1HB  GLN A  13      32.363  12.668 -16.879  1.00  0.66           H  
ATOM    182 2HB  GLN A  13      32.637  13.441 -15.321  1.00  0.66           H  
ATOM    183 1HG  GLN A  13      34.772  12.315 -15.053  1.00  0.66           H  
ATOM    184 2HG  GLN A  13      34.476  11.335 -16.507  1.00  0.66           H  
ATOM    185 1HE2 GLN A  13      36.789  13.697 -17.823  1.00  0.66           H  
ATOM    186 2HE2 GLN A  13      36.706  12.149 -17.011  1.00  0.66           H  
ATOM    187  N   ALA A  14      33.616  10.322 -13.631  1.00  0.65           N  
ATOM    188  CA  ALA A  14      34.291  10.088 -12.360  1.00  0.65           C  
ATOM    189  C   ALA A  14      34.815  11.403 -11.813  1.00  0.65           C  
ATOM    190  O   ALA A  14      35.310  12.252 -12.552  1.00  0.65           O  
ATOM    191  CB  ALA A  14      35.433   9.097 -12.534  1.00  0.65           C  
ATOM    192  H   ALA A  14      33.898   9.807 -14.457  1.00  0.65           H  
ATOM    193  HA  ALA A  14      33.573   9.698 -11.645  1.00  0.65           H  
ATOM    194 1HB  ALA A  14      35.913   8.938 -11.570  1.00  0.65           H  
ATOM    195 2HB  ALA A  14      35.047   8.152 -12.914  1.00  0.65           H  
ATOM    196 3HB  ALA A  14      36.155   9.499 -13.235  1.00  0.65           H  
ATOM    197  N   GLY A  15      34.665  11.583 -10.510  1.00  0.65           N  
ATOM    198  CA  GLY A  15      35.069  12.794  -9.820  1.00  0.65           C  
ATOM    199  C   GLY A  15      33.922  13.806  -9.765  1.00  0.65           C  
ATOM    200  O   GLY A  15      34.003  14.801  -9.040  1.00  0.65           O  
ATOM    201  H   GLY A  15      34.274  10.835  -9.948  1.00  0.65           H  
ATOM    202 1HA  GLY A  15      35.385  12.539  -8.809  1.00  0.65           H  
ATOM    203 2HA  GLY A  15      35.926  13.233 -10.328  1.00  0.65           H  
ATOM    204  N   GLY A  16      32.839  13.530 -10.498  1.00  0.63           N  
ATOM    205  CA  GLY A  16      31.683  14.407 -10.559  1.00  0.63           C  
ATOM    206  C   GLY A  16      30.659  14.115  -9.472  1.00  0.63           C  
ATOM    207  O   GLY A  16      30.987  13.558  -8.415  1.00  0.63           O  
ATOM    208  H   GLY A  16      32.823  12.706 -11.101  1.00  0.63           H  
ATOM    209 1HA  GLY A  16      32.010  15.444 -10.484  1.00  0.63           H  
ATOM    210 2HA  GLY A  16      31.211  14.295 -11.537  1.00  0.63           H  
ATOM    211  N   SER A  17      29.408  14.484  -9.743  1.00  0.62           N  
ATOM    212  CA  SER A  17      28.341  14.353  -8.759  1.00  0.62           C  
ATOM    213  C   SER A  17      27.003  14.022  -9.399  1.00  0.62           C  
ATOM    214  O   SER A  17      26.815  14.195 -10.606  1.00  0.62           O  
ATOM    215  CB  SER A  17      28.201  15.662  -7.996  1.00  0.62           C  
ATOM    216  OG  SER A  17      27.785  16.689  -8.852  1.00  0.62           O  
ATOM    217  H   SER A  17      29.201  14.900 -10.639  1.00  0.62           H  
ATOM    218  HA  SER A  17      28.601  13.550  -8.069  1.00  0.62           H  
ATOM    219 1HB  SER A  17      27.476  15.547  -7.192  1.00  0.62           H  
ATOM    220 2HB  SER A  17      29.154  15.922  -7.538  1.00  0.62           H  
ATOM    221  HG  SER A  17      26.912  16.430  -9.157  1.00  0.62           H  
ATOM    222  N   LEU A  18      26.076  13.546  -8.575  1.00  0.61           N  
ATOM    223  CA  LEU A  18      24.718  13.265  -9.043  1.00  0.61           C  
ATOM    224  C   LEU A  18      23.707  13.273  -7.920  1.00  0.61           C  
ATOM    225  O   LEU A  18      24.059  13.187  -6.742  1.00  0.61           O  
ATOM    226  CB  LEU A  18      24.622  11.908  -9.741  1.00  0.61           C  
ATOM    227  CG  LEU A  18      24.938  10.701  -8.938  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      23.720  10.275  -8.156  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      25.346   9.637  -9.840  1.00  0.61           C  
ATOM    230  H   LEU A  18      26.340  13.415  -7.597  1.00  0.61           H  
ATOM    231  HA  LEU A  18      24.437  14.040  -9.755  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      23.611  11.787 -10.128  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      25.299  11.916 -10.576  1.00  0.61           H  
ATOM    234  HG  LEU A  18      25.735  10.912  -8.250  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      23.938   9.409  -7.612  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      23.429  11.048  -7.470  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      22.904  10.068  -8.835  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      25.575   8.779  -9.238  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      24.538   9.411 -10.530  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      26.214   9.934 -10.398  1.00  0.61           H  
ATOM    241  N   ARG A  19      22.431  13.322  -8.286  1.00  0.61           N  
ATOM    242  CA  ARG A  19      21.397  13.170  -7.279  1.00  0.61           C  
ATOM    243  C   ARG A  19      20.378  12.115  -7.689  1.00  0.61           C  
ATOM    244  O   ARG A  19      19.969  12.039  -8.860  1.00  0.61           O  
ATOM    245  CB  ARG A  19      20.682  14.491  -6.998  1.00  0.61           C  
ATOM    246  CG  ARG A  19      19.571  14.388  -5.933  1.00  0.61           C  
ATOM    247  CD  ARG A  19      18.970  15.700  -5.596  1.00  0.61           C  
ATOM    248  NE  ARG A  19      19.906  16.576  -4.899  1.00  0.61           N  
ATOM    249  CZ  ARG A  19      19.620  17.828  -4.497  1.00  0.61           C  
ATOM    250  NH1 ARG A  19      18.422  18.333  -4.716  1.00  0.61           N  
ATOM    251  NH2 ARG A  19      20.539  18.551  -3.882  1.00  0.61           N  
ATOM    252  H   ARG A  19      22.182  13.430  -9.259  1.00  0.61           H  
ATOM    253  HA  ARG A  19      21.860  12.840  -6.355  1.00  0.61           H  
ATOM    254 1HB  ARG A  19      21.406  15.226  -6.644  1.00  0.61           H  
ATOM    255 2HB  ARG A  19      20.236  14.874  -7.913  1.00  0.61           H  
ATOM    256 1HG  ARG A  19      18.770  13.749  -6.302  1.00  0.61           H  
ATOM    257 2HG  ARG A  19      19.984  13.952  -5.019  1.00  0.61           H  
ATOM    258 1HD  ARG A  19      18.655  16.198  -6.511  1.00  0.61           H  
ATOM    259 2HD  ARG A  19      18.106  15.546  -4.955  1.00  0.61           H  
ATOM    260  HE  ARG A  19      20.843  16.225  -4.711  1.00  0.61           H  
ATOM    261 1HH1 ARG A  19      17.718  17.781  -5.185  1.00  0.61           H  
ATOM    262 2HH1 ARG A  19      18.208  19.273  -4.413  1.00  0.61           H  
ATOM    263 1HH2 ARG A  19      21.483  18.162  -3.710  1.00  0.61           H  
ATOM    264 2HH2 ARG A  19      20.326  19.488  -3.581  1.00  0.61           H  
ATOM    265  N   LEU A  20      20.008  11.288  -6.711  1.00  0.61           N  
ATOM    266  CA  LEU A  20      18.950  10.305  -6.858  1.00  0.61           C  
ATOM    267  C   LEU A  20      17.793  10.759  -5.974  1.00  0.61           C  
ATOM    268  O   LEU A  20      18.008  11.317  -4.892  1.00  0.61           O  
ATOM    269  CB  LEU A  20      19.384   8.902  -6.409  1.00  0.61           C  
ATOM    270  CG  LEU A  20      20.626   8.318  -7.044  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      20.910   6.974  -6.462  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      20.411   8.212  -8.445  1.00  0.61           C  
ATOM    273  H   LEU A  20      20.459  11.386  -5.803  1.00  0.61           H  
ATOM    274  HA  LEU A  20      18.617  10.274  -7.894  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      19.503   8.892  -5.354  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      18.568   8.223  -6.657  1.00  0.61           H  
ATOM    277  HG  LEU A  20      21.475   8.965  -6.848  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      21.796   6.551  -6.926  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      21.064   7.061  -5.407  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      20.061   6.329  -6.653  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      21.286   7.804  -8.922  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      19.559   7.569  -8.622  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      20.207   9.198  -8.813  1.00  0.61           H  
ATOM    284  N   ALA A  21      16.572  10.462  -6.376  1.00  0.64           N  
ATOM    285  CA  ALA A  21      15.441  10.794  -5.516  1.00  0.64           C  
ATOM    286  C   ALA A  21      14.492   9.631  -5.421  1.00  0.64           C  
ATOM    287  O   ALA A  21      14.314   8.891  -6.382  1.00  0.64           O  
ATOM    288  CB  ALA A  21      14.700  12.015  -6.047  1.00  0.64           C  
ATOM    289  H   ALA A  21      16.438  10.034  -7.293  1.00  0.64           H  
ATOM    290  HA  ALA A  21      15.810  11.002  -4.517  1.00  0.64           H  
ATOM    291 1HB  ALA A  21      13.869  12.249  -5.379  1.00  0.64           H  
ATOM    292 2HB  ALA A  21      15.382  12.862  -6.092  1.00  0.64           H  
ATOM    293 3HB  ALA A  21      14.319  11.803  -7.045  1.00  0.64           H  
ATOM    294  N   CYS A  22      13.869   9.494  -4.255  1.00  0.68           N  
ATOM    295  CA  CYS A  22      12.864   8.475  -3.988  1.00  0.68           C  
ATOM    296  C   CYS A  22      11.572   9.076  -3.486  1.00  0.68           C  
ATOM    297  O   CYS A  22      11.531   9.662  -2.403  1.00  0.68           O  
ATOM    298  CB  CYS A  22      13.368   7.495  -2.942  1.00  0.68           C  
ATOM    299  SG  CYS A  22      12.198   6.207  -2.486  1.00  0.68           S  
ATOM    300  H   CYS A  22      14.129  10.120  -3.499  1.00  0.68           H  
ATOM    301  HA  CYS A  22      12.660   7.934  -4.912  1.00  0.68           H  
ATOM    302 1HB  CYS A  22      14.255   7.013  -3.321  1.00  0.68           H  
ATOM    303 2HB  CYS A  22      13.649   8.037  -2.037  1.00  0.68           H  
ATOM    304  N   ALA A  23      10.523   8.932  -4.275  1.00  0.76           N  
ATOM    305  CA  ALA A  23       9.238   9.476  -3.896  1.00  0.76           C  
ATOM    306  C   ALA A  23       8.364   8.361  -3.396  1.00  0.76           C  
ATOM    307  O   ALA A  23       8.403   7.245  -3.926  1.00  0.76           O  
ATOM    308  CB  ALA A  23       8.579  10.172  -5.062  1.00  0.76           C  
ATOM    309  H   ALA A  23      10.618   8.420  -5.154  1.00  0.76           H  
ATOM    310  HA  ALA A  23       9.380  10.193  -3.087  1.00  0.76           H  
ATOM    311 1HB  ALA A  23       7.617  10.572  -4.739  1.00  0.76           H  
ATOM    312 2HB  ALA A  23       9.218  10.987  -5.403  1.00  0.76           H  
ATOM    313 3HB  ALA A  23       8.429   9.458  -5.872  1.00  0.76           H  
ATOM    314  N   ALA A  24       7.520   8.661  -2.427  1.00  0.88           N  
ATOM    315  CA  ALA A  24       6.623   7.639  -1.945  1.00  0.88           C  
ATOM    316  C   ALA A  24       5.183   8.096  -1.936  1.00  0.88           C  
ATOM    317  O   ALA A  24       4.883   9.257  -1.657  1.00  0.88           O  
ATOM    318  CB  ALA A  24       7.030   7.251  -0.556  1.00  0.88           C  
ATOM    319  H   ALA A  24       7.551   9.581  -1.983  1.00  0.88           H  
ATOM    320  HA  ALA A  24       6.703   6.783  -2.600  1.00  0.88           H  
ATOM    321 1HB  ALA A  24       6.378   6.458  -0.194  1.00  0.88           H  
ATOM    322 2HB  ALA A  24       8.058   6.920  -0.559  1.00  0.88           H  
ATOM    323 3HB  ALA A  24       6.931   8.129   0.067  1.00  0.88           H  
ATOM    324  N   SER A  25       4.289   7.157  -2.206  1.00  1.03           N  
ATOM    325  CA  SER A  25       2.861   7.434  -2.160  1.00  1.03           C  
ATOM    326  C   SER A  25       2.102   6.322  -1.461  1.00  1.03           C  
ATOM    327  O   SER A  25       2.465   5.147  -1.551  1.00  1.03           O  
ATOM    328  CB  SER A  25       2.322   7.625  -3.561  1.00  1.03           C  
ATOM    329  OG  SER A  25       2.919   8.728  -4.192  1.00  1.03           O  
ATOM    330  H   SER A  25       4.628   6.229  -2.465  1.00  1.03           H  
ATOM    331  HA  SER A  25       2.705   8.356  -1.598  1.00  1.03           H  
ATOM    332 1HB  SER A  25       2.504   6.722  -4.147  1.00  1.03           H  
ATOM    333 2HB  SER A  25       1.244   7.771  -3.513  1.00  1.03           H  
ATOM    334  HG  SER A  25       2.838   9.465  -3.574  1.00  1.03           H  
ATOM    335  N   GLY A  26       1.016   6.686  -0.790  1.00  1.21           N  
ATOM    336  CA  GLY A  26       0.207   5.688  -0.103  1.00  1.21           C  
ATOM    337  C   GLY A  26      -0.050   6.099   1.337  1.00  1.21           C  
ATOM    338  O   GLY A  26      -0.045   7.287   1.667  1.00  1.21           O  
ATOM    339  H   GLY A  26       0.753   7.660  -0.744  1.00  1.21           H  
ATOM    340 1HA  GLY A  26      -0.742   5.563  -0.623  1.00  1.21           H  
ATOM    341 2HA  GLY A  26       0.710   4.723  -0.118  1.00  1.21           H  
ATOM    342  N   ARG A  27      -0.328   5.107   2.166  1.00  1.38           N  
ATOM    343  CA  ARG A  27      -0.637   5.304   3.584  1.00  1.38           C  
ATOM    344  C   ARG A  27       0.648   5.345   4.392  1.00  1.38           C  
ATOM    345  O   ARG A  27       1.706   5.098   3.839  1.00  1.38           O  
ATOM    346  CB  ARG A  27      -1.532   4.199   4.117  1.00  1.38           C  
ATOM    347  CG  ARG A  27      -2.933   4.159   3.517  1.00  1.38           C  
ATOM    348  CD  ARG A  27      -3.772   3.090   4.141  1.00  1.38           C  
ATOM    349  NE  ARG A  27      -5.108   3.033   3.561  1.00  1.38           N  
ATOM    350  CZ  ARG A  27      -6.066   2.152   3.922  1.00  1.38           C  
ATOM    351  NH1 ARG A  27      -5.827   1.262   4.861  1.00  1.38           N  
ATOM    352  NH2 ARG A  27      -7.248   2.183   3.330  1.00  1.38           N  
ATOM    353  H   ARG A  27      -0.278   4.161   1.783  1.00  1.38           H  
ATOM    354  HA  ARG A  27      -1.153   6.257   3.702  1.00  1.38           H  
ATOM    355 1HB  ARG A  27      -1.060   3.235   3.934  1.00  1.38           H  
ATOM    356 2HB  ARG A  27      -1.646   4.305   5.191  1.00  1.38           H  
ATOM    357 1HG  ARG A  27      -3.424   5.119   3.677  1.00  1.38           H  
ATOM    358 2HG  ARG A  27      -2.863   3.962   2.446  1.00  1.38           H  
ATOM    359 1HD  ARG A  27      -3.295   2.122   3.993  1.00  1.38           H  
ATOM    360 2HD  ARG A  27      -3.871   3.284   5.209  1.00  1.38           H  
ATOM    361  HE  ARG A  27      -5.335   3.701   2.837  1.00  1.38           H  
ATOM    362 1HH1 ARG A  27      -4.925   1.237   5.316  1.00  1.38           H  
ATOM    363 2HH1 ARG A  27      -6.545   0.605   5.128  1.00  1.38           H  
ATOM    364 1HH2 ARG A  27      -7.434   2.866   2.609  1.00  1.38           H  
ATOM    365 2HH2 ARG A  27      -7.964   1.525   3.599  1.00  1.38           H  
ATOM    366  N   ILE A  28       0.558   5.702   5.687  1.00  1.50           N  
ATOM    367  CA  ILE A  28       1.636   5.688   6.728  1.00  1.50           C  
ATOM    368  C   ILE A  28       3.051   6.308   6.497  1.00  1.50           C  
ATOM    369  O   ILE A  28       3.676   6.763   7.461  1.00  1.50           O  
ATOM    370  CB  ILE A  28       1.843   4.232   7.238  1.00  1.50           C  
ATOM    371  CG1 ILE A  28       2.302   3.260   6.111  1.00  1.50           C  
ATOM    372  CG2 ILE A  28       0.544   3.723   7.858  1.00  1.50           C  
ATOM    373  CD1 ILE A  28       2.729   1.947   6.614  1.00  1.50           C  
ATOM    374  H   ILE A  28      -0.362   5.960   6.012  1.00  1.50           H  
ATOM    375  HA  ILE A  28       1.222   6.233   7.576  1.00  1.50           H  
ATOM    376  HB  ILE A  28       2.634   4.232   7.995  1.00  1.50           H  
ATOM    377 1HG1 ILE A  28       1.496   3.066   5.428  1.00  1.50           H  
ATOM    378 2HG1 ILE A  28       3.144   3.698   5.572  1.00  1.50           H  
ATOM    379 1HG2 ILE A  28       0.698   2.716   8.239  1.00  1.50           H  
ATOM    380 2HG2 ILE A  28       0.250   4.382   8.674  1.00  1.50           H  
ATOM    381 3HG2 ILE A  28      -0.238   3.708   7.106  1.00  1.50           H  
ATOM    382 1HD1 ILE A  28       3.042   1.323   5.779  1.00  1.50           H  
ATOM    383 2HD1 ILE A  28       3.565   2.109   7.291  1.00  1.50           H  
ATOM    384 3HD1 ILE A  28       1.913   1.465   7.143  1.00  1.50           H  
ATOM    385  N   PHE A  29       3.503   6.417   5.258  1.00  1.53           N  
ATOM    386  CA  PHE A  29       4.849   6.844   4.890  1.00  1.53           C  
ATOM    387  C   PHE A  29       5.482   7.992   5.675  1.00  1.53           C  
ATOM    388  O   PHE A  29       6.675   7.938   5.980  1.00  1.53           O  
ATOM    389  CB  PHE A  29       4.876   7.267   3.431  1.00  1.53           C  
ATOM    390  CG  PHE A  29       6.192   7.774   3.063  1.00  1.53           C  
ATOM    391  CD1 PHE A  29       7.180   6.924   2.702  1.00  1.53           C  
ATOM    392  CD2 PHE A  29       6.460   9.121   3.120  1.00  1.53           C  
ATOM    393  CE1 PHE A  29       8.412   7.402   2.382  1.00  1.53           C  
ATOM    394  CE2 PHE A  29       7.694   9.603   2.813  1.00  1.53           C  
ATOM    395  CZ  PHE A  29       8.672   8.754   2.436  1.00  1.53           C  
ATOM    396  H   PHE A  29       2.913   6.063   4.529  1.00  1.53           H  
ATOM    397  HA  PHE A  29       5.492   5.969   5.004  1.00  1.53           H  
ATOM    398 1HB  PHE A  29       4.633   6.413   2.793  1.00  1.53           H  
ATOM    399 2HB  PHE A  29       4.137   8.046   3.249  1.00  1.53           H  
ATOM    400  HD1 PHE A  29       6.973   5.867   2.665  1.00  1.53           H  
ATOM    401  HD2 PHE A  29       5.669   9.806   3.423  1.00  1.53           H  
ATOM    402  HE1 PHE A  29       9.174   6.714   2.085  1.00  1.53           H  
ATOM    403  HE2 PHE A  29       7.894  10.659   2.874  1.00  1.53           H  
ATOM    404  HZ  PHE A  29       9.651   9.148   2.186  1.00  1.53           H  
ATOM    405  N   SER A  30       4.741   9.050   5.980  1.00  1.46           N  
ATOM    406  CA  SER A  30       5.361  10.213   6.616  1.00  1.46           C  
ATOM    407  C   SER A  30       6.001   9.932   7.990  1.00  1.46           C  
ATOM    408  O   SER A  30       6.806  10.738   8.457  1.00  1.46           O  
ATOM    409  CB  SER A  30       4.359  11.341   6.731  1.00  1.46           C  
ATOM    410  OG  SER A  30       3.323  11.017   7.614  1.00  1.46           O  
ATOM    411  H   SER A  30       3.757   9.052   5.755  1.00  1.46           H  
ATOM    412  HA  SER A  30       6.156  10.557   5.953  1.00  1.46           H  
ATOM    413 1HB  SER A  30       4.871  12.239   7.080  1.00  1.46           H  
ATOM    414 2HB  SER A  30       3.948  11.564   5.745  1.00  1.46           H  
ATOM    415  HG  SER A  30       3.752  10.742   8.431  1.00  1.46           H  
ATOM    416  N   SER A  31       5.636   8.819   8.644  1.00  1.32           N  
ATOM    417  CA  SER A  31       6.228   8.461   9.939  1.00  1.32           C  
ATOM    418  C   SER A  31       7.170   7.245   9.853  1.00  1.32           C  
ATOM    419  O   SER A  31       7.617   6.728  10.882  1.00  1.32           O  
ATOM    420  CB  SER A  31       5.156   8.199  10.975  1.00  1.32           C  
ATOM    421  OG  SER A  31       4.329   7.129  10.607  1.00  1.32           O  
ATOM    422  H   SER A  31       4.963   8.179   8.212  1.00  1.32           H  
ATOM    423  HA  SER A  31       6.813   9.308  10.285  1.00  1.32           H  
ATOM    424 1HB  SER A  31       5.644   7.970  11.922  1.00  1.32           H  
ATOM    425 2HB  SER A  31       4.558   9.095  11.124  1.00  1.32           H  
ATOM    426  HG  SER A  31       4.879   6.536  10.060  1.00  1.32           H  
ATOM    427  N   ASP A  32       7.431   6.770   8.633  1.00  1.15           N  
ATOM    428  CA  ASP A  32       8.259   5.584   8.385  1.00  1.15           C  
ATOM    429  C   ASP A  32       9.723   5.916   8.030  1.00  1.15           C  
ATOM    430  O   ASP A  32      10.043   7.054   7.685  1.00  1.15           O  
ATOM    431  CB  ASP A  32       7.602   4.764   7.300  1.00  1.15           C  
ATOM    432  CG  ASP A  32       6.295   4.164   7.727  1.00  1.15           C  
ATOM    433  OD1 ASP A  32       6.084   3.972   8.902  1.00  1.15           O  
ATOM    434  OD2 ASP A  32       5.504   3.885   6.875  1.00  1.15           O  
ATOM    435  H   ASP A  32       7.051   7.253   7.820  1.00  1.15           H  
ATOM    436  HA  ASP A  32       8.269   4.983   9.294  1.00  1.15           H  
ATOM    437 1HB  ASP A  32       7.398   5.411   6.461  1.00  1.15           H  
ATOM    438 2HB  ASP A  32       8.270   3.966   6.989  1.00  1.15           H  
ATOM    439  N   THR A  33      10.616   4.918   8.086  1.00  1.00           N  
ATOM    440  CA  THR A  33      12.040   5.173   7.791  1.00  1.00           C  
ATOM    441  C   THR A  33      12.473   4.718   6.404  1.00  1.00           C  
ATOM    442  O   THR A  33      12.177   3.596   5.984  1.00  1.00           O  
ATOM    443  CB  THR A  33      12.954   4.500   8.848  1.00  1.00           C  
ATOM    444  OG1 THR A  33      12.685   5.069  10.146  1.00  1.00           O  
ATOM    445  CG2 THR A  33      14.454   4.653   8.509  1.00  1.00           C  
ATOM    446  H   THR A  33      10.301   3.973   8.321  1.00  1.00           H  
ATOM    447  HA  THR A  33      12.213   6.250   7.847  1.00  1.00           H  
ATOM    448  HB  THR A  33      12.722   3.437   8.882  1.00  1.00           H  
ATOM    449  HG1 THR A  33      13.360   4.766  10.769  1.00  1.00           H  
ATOM    450 1HG2 THR A  33      15.053   4.157   9.272  1.00  1.00           H  
ATOM    451 2HG2 THR A  33      14.668   4.200   7.539  1.00  1.00           H  
ATOM    452 3HG2 THR A  33      14.714   5.685   8.482  1.00  1.00           H  
ATOM    453  N   LEU A  34      13.163   5.614   5.687  1.00  0.88           N  
ATOM    454  CA  LEU A  34      13.702   5.305   4.358  1.00  0.88           C  
ATOM    455  C   LEU A  34      15.187   5.076   4.326  1.00  0.88           C  
ATOM    456  O   LEU A  34      15.956   5.734   5.033  1.00  0.88           O  
ATOM    457  CB  LEU A  34      13.388   6.325   3.255  1.00  0.88           C  
ATOM    458  CG  LEU A  34      11.991   6.437   2.683  1.00  0.88           C  
ATOM    459  CD1 LEU A  34      11.978   7.569   1.670  1.00  0.88           C  
ATOM    460  CD2 LEU A  34      11.693   5.151   1.974  1.00  0.88           C  
ATOM    461  H   LEU A  34      13.403   6.506   6.128  1.00  0.88           H  
ATOM    462  HA  LEU A  34      13.235   4.380   4.042  1.00  0.88           H  
ATOM    463 1HB  LEU A  34      13.613   7.297   3.657  1.00  0.88           H  
ATOM    464 2HB  LEU A  34      14.060   6.128   2.414  1.00  0.88           H  
ATOM    465  HG  LEU A  34      11.253   6.625   3.457  1.00  0.88           H  
ATOM    466 1HD1 LEU A  34      11.020   7.648   1.190  1.00  0.88           H  
ATOM    467 2HD1 LEU A  34      12.206   8.492   2.172  1.00  0.88           H  
ATOM    468 3HD1 LEU A  34      12.728   7.363   0.906  1.00  0.88           H  
ATOM    469 1HD2 LEU A  34      10.722   5.180   1.503  1.00  0.88           H  
ATOM    470 2HD2 LEU A  34      12.432   4.977   1.239  1.00  0.88           H  
ATOM    471 3HD2 LEU A  34      11.729   4.361   2.686  1.00  0.88           H  
ATOM    472  N   ALA A  35      15.582   4.174   3.444  1.00  0.78           N  
ATOM    473  CA  ALA A  35      16.978   3.874   3.245  1.00  0.78           C  
ATOM    474  C   ALA A  35      17.324   3.580   1.823  1.00  0.78           C  
ATOM    475  O   ALA A  35      16.479   3.219   1.005  1.00  0.78           O  
ATOM    476  CB  ALA A  35      17.369   2.682   4.066  1.00  0.78           C  
ATOM    477  H   ALA A  35      14.870   3.651   2.935  1.00  0.78           H  
ATOM    478  HA  ALA A  35      17.548   4.745   3.537  1.00  0.78           H  
ATOM    479 1HB  ALA A  35      18.428   2.469   3.937  1.00  0.78           H  
ATOM    480 2HB  ALA A  35      17.166   2.910   5.094  1.00  0.78           H  
ATOM    481 3HB  ALA A  35      16.788   1.839   3.755  1.00  0.78           H  
ATOM    482  N   TRP A  36      18.599   3.754   1.536  1.00  0.72           N  
ATOM    483  CA  TRP A  36      19.145   3.447   0.247  1.00  0.72           C  
ATOM    484  C   TRP A  36      20.152   2.325   0.344  1.00  0.72           C  
ATOM    485  O   TRP A  36      20.970   2.267   1.279  1.00  0.72           O  
ATOM    486  CB  TRP A  36      19.788   4.687  -0.347  1.00  0.72           C  
ATOM    487  CG  TRP A  36      18.813   5.717  -0.732  1.00  0.72           C  
ATOM    488  CD1 TRP A  36      18.218   6.576   0.093  1.00  0.72           C  
ATOM    489  CD2 TRP A  36      18.347   6.040  -2.051  1.00  0.72           C  
ATOM    490  NE1 TRP A  36      17.407   7.427  -0.606  1.00  0.72           N  
ATOM    491  CE2 TRP A  36      17.482   7.122  -1.917  1.00  0.72           C  
ATOM    492  CE3 TRP A  36      18.596   5.515  -3.312  1.00  0.72           C  
ATOM    493  CZ2 TRP A  36      16.868   7.703  -2.994  1.00  0.72           C  
ATOM    494  CZ3 TRP A  36      17.970   6.089  -4.395  1.00  0.72           C  
ATOM    495  CH2 TRP A  36      17.126   7.160  -4.243  1.00  0.72           C  
ATOM    496  H   TRP A  36      19.212   4.088   2.268  1.00  0.72           H  
ATOM    497  HA  TRP A  36      18.336   3.138  -0.398  1.00  0.72           H  
ATOM    498 1HB  TRP A  36      20.482   5.120   0.379  1.00  0.72           H  
ATOM    499 2HB  TRP A  36      20.367   4.404  -1.228  1.00  0.72           H  
ATOM    500  HD1 TRP A  36      18.372   6.576   1.157  1.00  0.72           H  
ATOM    501  HE1 TRP A  36      16.844   8.168  -0.215  1.00  0.72           H  
ATOM    502  HE3 TRP A  36      19.265   4.667  -3.433  1.00  0.72           H  
ATOM    503  HZ2 TRP A  36      16.196   8.555  -2.885  1.00  0.72           H  
ATOM    504  HZ3 TRP A  36      18.158   5.668  -5.383  1.00  0.72           H  
ATOM    505  HH2 TRP A  36      16.647   7.586  -5.128  1.00  0.72           H  
ATOM    506  N   PHE A  37      20.091   1.474  -0.664  1.00  0.69           N  
ATOM    507  CA  PHE A  37      20.947   0.325  -0.864  1.00  0.69           C  
ATOM    508  C   PHE A  37      21.483   0.324  -2.287  1.00  0.69           C  
ATOM    509  O   PHE A  37      20.881   0.916  -3.182  1.00  0.69           O  
ATOM    510  CB  PHE A  37      20.153  -0.944  -0.602  1.00  0.69           C  
ATOM    511  CG  PHE A  37      19.624  -1.043   0.816  1.00  0.69           C  
ATOM    512  CD1 PHE A  37      18.419  -0.443   1.199  1.00  0.69           C  
ATOM    513  CD2 PHE A  37      20.321  -1.757   1.764  1.00  0.69           C  
ATOM    514  CE1 PHE A  37      17.970  -0.560   2.497  1.00  0.69           C  
ATOM    515  CE2 PHE A  37      19.867  -1.856   3.053  1.00  0.69           C  
ATOM    516  CZ  PHE A  37      18.700  -1.258   3.416  1.00  0.69           C  
ATOM    517  H   PHE A  37      19.342   1.623  -1.339  1.00  0.69           H  
ATOM    518  HA  PHE A  37      21.783   0.386  -0.172  1.00  0.69           H  
ATOM    519 1HB  PHE A  37      19.326  -1.005  -1.299  1.00  0.69           H  
ATOM    520 2HB  PHE A  37      20.800  -1.778  -0.774  1.00  0.69           H  
ATOM    521  HD1 PHE A  37      17.833   0.122   0.462  1.00  0.69           H  
ATOM    522  HD2 PHE A  37      21.256  -2.241   1.480  1.00  0.69           H  
ATOM    523  HE1 PHE A  37      17.042  -0.100   2.792  1.00  0.69           H  
ATOM    524  HE2 PHE A  37      20.437  -2.411   3.796  1.00  0.69           H  
ATOM    525  HZ  PHE A  37      18.361  -1.347   4.437  1.00  0.69           H  
ATOM    526  N   ARG A  38      22.594  -0.354  -2.525  1.00  0.68           N  
ATOM    527  CA  ARG A  38      23.108  -0.410  -3.887  1.00  0.68           C  
ATOM    528  C   ARG A  38      23.508  -1.810  -4.305  1.00  0.68           C  
ATOM    529  O   ARG A  38      23.924  -2.623  -3.480  1.00  0.68           O  
ATOM    530  CB  ARG A  38      24.323   0.485  -4.012  1.00  0.68           C  
ATOM    531  CG  ARG A  38      25.540   0.040  -3.255  1.00  0.68           C  
ATOM    532  CD  ARG A  38      26.663   0.996  -3.437  1.00  0.68           C  
ATOM    533  NE  ARG A  38      27.875   0.541  -2.778  1.00  0.68           N  
ATOM    534  CZ  ARG A  38      29.030   1.227  -2.719  1.00  0.68           C  
ATOM    535  NH1 ARG A  38      29.153   2.427  -3.268  1.00  0.68           N  
ATOM    536  NH2 ARG A  38      30.043   0.657  -2.097  1.00  0.68           N  
ATOM    537  H   ARG A  38      23.077  -0.809  -1.758  1.00  0.68           H  
ATOM    538  HA  ARG A  38      22.339  -0.061  -4.566  1.00  0.68           H  
ATOM    539 1HB  ARG A  38      24.583   0.618  -5.061  1.00  0.68           H  
ATOM    540 2HB  ARG A  38      24.063   1.442  -3.614  1.00  0.68           H  
ATOM    541 1HG  ARG A  38      25.303  -0.020  -2.190  1.00  0.68           H  
ATOM    542 2HG  ARG A  38      25.856  -0.942  -3.612  1.00  0.68           H  
ATOM    543 1HD  ARG A  38      26.875   1.107  -4.503  1.00  0.68           H  
ATOM    544 2HD  ARG A  38      26.393   1.965  -3.024  1.00  0.68           H  
ATOM    545  HE  ARG A  38      27.874  -0.390  -2.319  1.00  0.68           H  
ATOM    546 1HH1 ARG A  38      28.375   2.854  -3.753  1.00  0.68           H  
ATOM    547 2HH1 ARG A  38      30.040   2.932  -3.220  1.00  0.68           H  
ATOM    548 1HH2 ARG A  38      29.901  -0.291  -1.698  1.00  0.68           H  
ATOM    549 2HH2 ARG A  38      30.931   1.127  -2.031  1.00  0.68           H  
ATOM    550  N   ARG A  39      23.425  -2.102  -5.600  1.00  0.70           N  
ATOM    551  CA  ARG A  39      23.918  -3.394  -6.046  1.00  0.70           C  
ATOM    552  C   ARG A  39      24.602  -3.306  -7.400  1.00  0.70           C  
ATOM    553  O   ARG A  39      23.977  -2.963  -8.410  1.00  0.70           O  
ATOM    554  CB  ARG A  39      22.766  -4.379  -6.124  1.00  0.70           C  
ATOM    555  CG  ARG A  39      23.177  -5.815  -6.384  1.00  0.70           C  
ATOM    556  CD  ARG A  39      22.004  -6.741  -6.323  1.00  0.70           C  
ATOM    557  NE  ARG A  39      22.403  -8.142  -6.408  1.00  0.70           N  
ATOM    558  CZ  ARG A  39      21.550  -9.184  -6.519  1.00  0.70           C  
ATOM    559  NH1 ARG A  39      20.252  -8.969  -6.572  1.00  0.70           N  
ATOM    560  NH2 ARG A  39      22.007 -10.425  -6.576  1.00  0.70           N  
ATOM    561  H   ARG A  39      23.006  -1.438  -6.250  1.00  0.70           H  
ATOM    562  HA  ARG A  39      24.646  -3.764  -5.322  1.00  0.70           H  
ATOM    563 1HB  ARG A  39      22.205  -4.359  -5.192  1.00  0.70           H  
ATOM    564 2HB  ARG A  39      22.089  -4.078  -6.923  1.00  0.70           H  
ATOM    565 1HG  ARG A  39      23.640  -5.899  -7.369  1.00  0.70           H  
ATOM    566 2HG  ARG A  39      23.900  -6.125  -5.630  1.00  0.70           H  
ATOM    567 1HD  ARG A  39      21.482  -6.594  -5.380  1.00  0.70           H  
ATOM    568 2HD  ARG A  39      21.332  -6.528  -7.150  1.00  0.70           H  
ATOM    569  HE  ARG A  39      23.409  -8.344  -6.354  1.00  0.70           H  
ATOM    570 1HH1 ARG A  39      19.897  -8.027  -6.534  1.00  0.70           H  
ATOM    571 2HH1 ARG A  39      19.614  -9.747  -6.655  1.00  0.70           H  
ATOM    572 1HH2 ARG A  39      23.003 -10.613  -6.542  1.00  0.70           H  
ATOM    573 2HH2 ARG A  39      21.362 -11.193  -6.659  1.00  0.70           H  
ATOM    574  N   ALA A  40      25.887  -3.636  -7.414  1.00  0.72           N  
ATOM    575  CA  ALA A  40      26.675  -3.638  -8.632  1.00  0.72           C  
ATOM    576  C   ALA A  40      26.451  -4.981  -9.317  1.00  0.72           C  
ATOM    577  O   ALA A  40      26.146  -5.951  -8.620  1.00  0.72           O  
ATOM    578  CB  ALA A  40      28.141  -3.405  -8.326  1.00  0.72           C  
ATOM    579  H   ALA A  40      26.331  -3.900  -6.544  1.00  0.72           H  
ATOM    580  HA  ALA A  40      26.322  -2.837  -9.263  1.00  0.72           H  
ATOM    581 1HB  ALA A  40      28.717  -3.405  -9.247  1.00  0.72           H  
ATOM    582 2HB  ALA A  40      28.258  -2.438  -7.830  1.00  0.72           H  
ATOM    583 3HB  ALA A  40      28.504  -4.190  -7.680  1.00  0.72           H  
ATOM    584  N   PRO A  41      26.554  -5.096 -10.643  1.00  0.75           N  
ATOM    585  CA  PRO A  41      26.446  -6.360 -11.333  1.00  0.75           C  
ATOM    586  C   PRO A  41      27.419  -7.367 -10.743  1.00  0.75           C  
ATOM    587  O   PRO A  41      28.593  -7.062 -10.535  1.00  0.75           O  
ATOM    588  CB  PRO A  41      26.830  -5.978 -12.766  1.00  0.75           C  
ATOM    589  CG  PRO A  41      26.425  -4.516 -12.884  1.00  0.75           C  
ATOM    590  CD  PRO A  41      26.737  -3.919 -11.524  1.00  0.75           C  
ATOM    591  HA  PRO A  41      25.409  -6.724 -11.272  1.00  0.75           H  
ATOM    592 1HB  PRO A  41      27.908  -6.138 -12.919  1.00  0.75           H  
ATOM    593 2HB  PRO A  41      26.305  -6.627 -13.481  1.00  0.75           H  
ATOM    594 1HG  PRO A  41      26.985  -4.033 -13.701  1.00  0.75           H  
ATOM    595 2HG  PRO A  41      25.357  -4.439 -13.143  1.00  0.75           H  
ATOM    596 1HD  PRO A  41      27.767  -3.540 -11.477  1.00  0.75           H  
ATOM    597 2HD  PRO A  41      25.987  -3.140 -11.332  1.00  0.75           H  
ATOM    598  N   GLY A  42      26.929  -8.576 -10.493  1.00  0.77           N  
ATOM    599  CA  GLY A  42      27.740  -9.663  -9.946  1.00  0.77           C  
ATOM    600  C   GLY A  42      27.919  -9.611  -8.422  1.00  0.77           C  
ATOM    601  O   GLY A  42      28.533 -10.509  -7.841  1.00  0.77           O  
ATOM    602  H   GLY A  42      25.953  -8.754 -10.685  1.00  0.77           H  
ATOM    603 1HA  GLY A  42      27.284 -10.614 -10.218  1.00  0.77           H  
ATOM    604 2HA  GLY A  42      28.720  -9.643 -10.419  1.00  0.77           H  
ATOM    605  N   LYS A  43      27.383  -8.575  -7.773  1.00  0.79           N  
ATOM    606  CA  LYS A  43      27.541  -8.398  -6.333  1.00  0.79           C  
ATOM    607  C   LYS A  43      26.227  -8.507  -5.570  1.00  0.79           C  
ATOM    608  O   LYS A  43      25.144  -8.497  -6.161  1.00  0.79           O  
ATOM    609  CB  LYS A  43      28.191  -7.049  -6.035  1.00  0.79           C  
ATOM    610  CG  LYS A  43      29.562  -6.834  -6.699  1.00  0.79           C  
ATOM    611  CD  LYS A  43      30.615  -7.805  -6.169  1.00  0.79           C  
ATOM    612  CE  LYS A  43      31.990  -7.514  -6.766  1.00  0.79           C  
ATOM    613  NZ  LYS A  43      33.023  -8.485  -6.293  1.00  0.79           N  
ATOM    614  H   LYS A  43      26.887  -7.847  -8.289  1.00  0.79           H  
ATOM    615  HA  LYS A  43      28.198  -9.182  -5.960  1.00  0.79           H  
ATOM    616 1HB  LYS A  43      27.528  -6.257  -6.381  1.00  0.79           H  
ATOM    617 2HB  LYS A  43      28.306  -6.924  -4.958  1.00  0.79           H  
ATOM    618 1HG  LYS A  43      29.462  -6.962  -7.782  1.00  0.79           H  
ATOM    619 2HG  LYS A  43      29.899  -5.819  -6.505  1.00  0.79           H  
ATOM    620 1HD  LYS A  43      30.672  -7.726  -5.083  1.00  0.79           H  
ATOM    621 2HD  LYS A  43      30.326  -8.826  -6.428  1.00  0.79           H  
ATOM    622 1HE  LYS A  43      31.922  -7.570  -7.852  1.00  0.79           H  
ATOM    623 2HE  LYS A  43      32.296  -6.507  -6.483  1.00  0.79           H  
ATOM    624 1HZ  LYS A  43      33.915  -8.259  -6.711  1.00  0.79           H  
ATOM    625 2HZ  LYS A  43      33.100  -8.432  -5.287  1.00  0.79           H  
ATOM    626 3HZ  LYS A  43      32.751  -9.421  -6.562  1.00  0.79           H  
ATOM    627  N   GLU A  44      26.344  -8.626  -4.248  1.00  0.79           N  
ATOM    628  CA  GLU A  44      25.205  -8.638  -3.336  1.00  0.79           C  
ATOM    629  C   GLU A  44      24.806  -7.204  -3.002  1.00  0.79           C  
ATOM    630  O   GLU A  44      25.599  -6.282  -3.181  1.00  0.79           O  
ATOM    631  CB  GLU A  44      25.541  -9.413  -2.061  1.00  0.79           C  
ATOM    632  CG  GLU A  44      25.831 -10.895  -2.292  1.00  0.79           C  
ATOM    633  CD  GLU A  44      26.130 -11.656  -1.017  1.00  0.79           C  
ATOM    634  OE1 GLU A  44      26.361 -11.029  -0.011  1.00  0.79           O  
ATOM    635  OE2 GLU A  44      26.123 -12.864  -1.056  1.00  0.79           O  
ATOM    636  H   GLU A  44      27.272  -8.674  -3.851  1.00  0.79           H  
ATOM    637  HA  GLU A  44      24.362  -9.122  -3.829  1.00  0.79           H  
ATOM    638 1HB  GLU A  44      26.413  -8.967  -1.584  1.00  0.79           H  
ATOM    639 2HB  GLU A  44      24.710  -9.336  -1.359  1.00  0.79           H  
ATOM    640 1HG  GLU A  44      24.967 -11.349  -2.777  1.00  0.79           H  
ATOM    641 2HG  GLU A  44      26.679 -10.984  -2.969  1.00  0.79           H  
ATOM    642  N   ARG A  45      23.573  -7.011  -2.555  1.00  0.79           N  
ATOM    643  CA  ARG A  45      23.105  -5.681  -2.168  1.00  0.79           C  
ATOM    644  C   ARG A  45      23.808  -5.144  -0.913  1.00  0.79           C  
ATOM    645  O   ARG A  45      23.916  -5.851   0.093  1.00  0.79           O  
ATOM    646  CB  ARG A  45      21.599  -5.718  -1.953  1.00  0.79           C  
ATOM    647  CG  ARG A  45      20.962  -4.418  -1.577  1.00  0.79           C  
ATOM    648  CD  ARG A  45      19.474  -4.533  -1.564  1.00  0.79           C  
ATOM    649  NE  ARG A  45      18.922  -4.626  -2.920  1.00  0.79           N  
ATOM    650  CZ  ARG A  45      17.681  -5.068  -3.236  1.00  0.79           C  
ATOM    651  NH1 ARG A  45      16.860  -5.487  -2.304  1.00  0.79           N  
ATOM    652  NH2 ARG A  45      17.300  -5.083  -4.497  1.00  0.79           N  
ATOM    653  H   ARG A  45      22.956  -7.803  -2.451  1.00  0.79           H  
ATOM    654  HA  ARG A  45      23.316  -4.998  -2.988  1.00  0.79           H  
ATOM    655 1HB  ARG A  45      21.115  -6.064  -2.863  1.00  0.79           H  
ATOM    656 2HB  ARG A  45      21.366  -6.434  -1.167  1.00  0.79           H  
ATOM    657 1HG  ARG A  45      21.295  -4.131  -0.578  1.00  0.79           H  
ATOM    658 2HG  ARG A  45      21.255  -3.648  -2.298  1.00  0.79           H  
ATOM    659 1HD  ARG A  45      19.172  -5.417  -1.004  1.00  0.79           H  
ATOM    660 2HD  ARG A  45      19.069  -3.656  -1.094  1.00  0.79           H  
ATOM    661  HE  ARG A  45      19.509  -4.316  -3.680  1.00  0.79           H  
ATOM    662 1HH1 ARG A  45      17.147  -5.485  -1.335  1.00  0.79           H  
ATOM    663 2HH1 ARG A  45      15.937  -5.813  -2.553  1.00  0.79           H  
ATOM    664 1HH2 ARG A  45      17.941  -4.770  -5.212  1.00  0.79           H  
ATOM    665 2HH2 ARG A  45      16.378  -5.411  -4.745  1.00  0.79           H  
ATOM    666  N   GLU A  46      24.250  -3.883  -0.973  1.00  0.78           N  
ATOM    667  CA  GLU A  46      24.919  -3.217   0.146  1.00  0.78           C  
ATOM    668  C   GLU A  46      24.154  -2.007   0.662  1.00  0.78           C  
ATOM    669  O   GLU A  46      23.555  -1.256  -0.098  1.00  0.78           O  
ATOM    670  CB  GLU A  46      26.310  -2.712  -0.265  1.00  0.78           C  
ATOM    671  CG  GLU A  46      27.336  -3.783  -0.625  1.00  0.78           C  
ATOM    672  CD  GLU A  46      28.702  -3.191  -1.006  1.00  0.78           C  
ATOM    673  OE1 GLU A  46      28.764  -2.026  -1.381  1.00  0.78           O  
ATOM    674  OE2 GLU A  46      29.677  -3.901  -0.911  1.00  0.78           O  
ATOM    675  H   GLU A  46      24.136  -3.379  -1.846  1.00  0.78           H  
ATOM    676  HA  GLU A  46      25.021  -3.931   0.962  1.00  0.78           H  
ATOM    677 1HB  GLU A  46      26.206  -2.067  -1.133  1.00  0.78           H  
ATOM    678 2HB  GLU A  46      26.725  -2.103   0.540  1.00  0.78           H  
ATOM    679 1HG  GLU A  46      27.462  -4.453   0.225  1.00  0.78           H  
ATOM    680 2HG  GLU A  46      26.951  -4.371  -1.462  1.00  0.78           H  
ATOM    681  N   PHE A  47      24.215  -1.779   1.960  1.00  0.78           N  
ATOM    682  CA  PHE A  47      23.635  -0.575   2.553  1.00  0.78           C  
ATOM    683  C   PHE A  47      24.421   0.672   2.210  1.00  0.78           C  
ATOM    684  O   PHE A  47      25.650   0.664   2.251  1.00  0.78           O  
ATOM    685  CB  PHE A  47      23.529  -0.736   4.064  1.00  0.78           C  
ATOM    686  CG  PHE A  47      23.026   0.446   4.832  1.00  0.78           C  
ATOM    687  CD1 PHE A  47      21.711   0.814   4.796  1.00  0.78           C  
ATOM    688  CD2 PHE A  47      23.901   1.168   5.647  1.00  0.78           C  
ATOM    689  CE1 PHE A  47      21.266   1.848   5.543  1.00  0.78           C  
ATOM    690  CE2 PHE A  47      23.456   2.220   6.406  1.00  0.78           C  
ATOM    691  CZ  PHE A  47      22.136   2.554   6.364  1.00  0.78           C  
ATOM    692  H   PHE A  47      24.697  -2.439   2.555  1.00  0.78           H  
ATOM    693  HA  PHE A  47      22.636  -0.434   2.156  1.00  0.78           H  
ATOM    694 1HB  PHE A  47      22.865  -1.573   4.286  1.00  0.78           H  
ATOM    695 2HB  PHE A  47      24.507  -0.995   4.461  1.00  0.78           H  
ATOM    696  HD1 PHE A  47      21.023   0.269   4.176  1.00  0.78           H  
ATOM    697  HD2 PHE A  47      24.947   0.877   5.686  1.00  0.78           H  
ATOM    698  HE1 PHE A  47      20.224   2.104   5.498  1.00  0.78           H  
ATOM    699  HE2 PHE A  47      24.144   2.779   7.050  1.00  0.78           H  
ATOM    700  HZ  PHE A  47      21.774   3.380   6.975  1.00  0.78           H  
ATOM    701  N   VAL A  48      23.706   1.735   1.865  1.00  0.80           N  
ATOM    702  CA  VAL A  48      24.299   3.037   1.628  1.00  0.80           C  
ATOM    703  C   VAL A  48      23.965   4.003   2.759  1.00  0.80           C  
ATOM    704  O   VAL A  48      24.865   4.607   3.347  1.00  0.80           O  
ATOM    705  CB  VAL A  48      23.795   3.606   0.293  1.00  0.80           C  
ATOM    706  CG1 VAL A  48      24.279   4.957   0.102  1.00  0.80           C  
ATOM    707  CG2 VAL A  48      24.257   2.718  -0.841  1.00  0.80           C  
ATOM    708  H   VAL A  48      22.693   1.662   1.785  1.00  0.80           H  
ATOM    709  HA  VAL A  48      25.381   2.924   1.574  1.00  0.80           H  
ATOM    710  HB  VAL A  48      22.723   3.652   0.308  1.00  0.80           H  
ATOM    711 1HG1 VAL A  48      23.891   5.322  -0.826  1.00  0.80           H  
ATOM    712 2HG1 VAL A  48      23.936   5.588   0.916  1.00  0.80           H  
ATOM    713 3HG1 VAL A  48      25.332   4.954   0.081  1.00  0.80           H  
ATOM    714 1HG2 VAL A  48      23.888   3.114  -1.779  1.00  0.80           H  
ATOM    715 2HG2 VAL A  48      25.346   2.689  -0.856  1.00  0.80           H  
ATOM    716 3HG2 VAL A  48      23.869   1.712  -0.694  1.00  0.80           H  
ATOM    717  N   ALA A  49      22.672   4.189   3.042  1.00  0.84           N  
ATOM    718  CA  ALA A  49      22.299   5.118   4.114  1.00  0.84           C  
ATOM    719  C   ALA A  49      20.842   5.018   4.541  1.00  0.84           C  
ATOM    720  O   ALA A  49      19.980   4.610   3.770  1.00  0.84           O  
ATOM    721  CB  ALA A  49      22.538   6.533   3.710  1.00  0.84           C  
ATOM    722  H   ALA A  49      21.970   3.659   2.529  1.00  0.84           H  
ATOM    723  HA  ALA A  49      22.926   4.881   4.960  1.00  0.84           H  
ATOM    724 1HB  ALA A  49      22.290   7.198   4.538  1.00  0.84           H  
ATOM    725 2HB  ALA A  49      23.572   6.689   3.424  1.00  0.84           H  
ATOM    726 3HB  ALA A  49      21.881   6.701   2.899  1.00  0.84           H  
ATOM    727  N   ALA A  50      20.538   5.497   5.746  1.00  0.93           N  
ATOM    728  CA  ALA A  50      19.137   5.565   6.177  1.00  0.93           C  
ATOM    729  C   ALA A  50      18.824   6.825   6.950  1.00  0.93           C  
ATOM    730  O   ALA A  50      19.625   7.284   7.764  1.00  0.93           O  
ATOM    731  CB  ALA A  50      18.795   4.381   7.052  1.00  0.93           C  
ATOM    732  H   ALA A  50      21.300   5.777   6.360  1.00  0.93           H  
ATOM    733  HA  ALA A  50      18.513   5.562   5.297  1.00  0.93           H  
ATOM    734 1HB  ALA A  50      17.740   4.442   7.336  1.00  0.93           H  
ATOM    735 2HB  ALA A  50      18.957   3.469   6.527  1.00  0.93           H  
ATOM    736 3HB  ALA A  50      19.411   4.389   7.950  1.00  0.93           H  
ATOM    737  N   SER A  51      17.611   7.342   6.746  1.00  1.06           N  
ATOM    738  CA  SER A  51      17.160   8.544   7.444  1.00  1.06           C  
ATOM    739  C   SER A  51      15.847   8.365   8.177  1.00  1.06           C  
ATOM    740  O   SER A  51      14.838   7.895   7.628  1.00  1.06           O  
ATOM    741  CB  SER A  51      16.995   9.704   6.485  1.00  1.06           C  
ATOM    742  OG  SER A  51      18.219  10.107   5.931  1.00  1.06           O  
ATOM    743  H   SER A  51      16.989   6.882   6.081  1.00  1.06           H  
ATOM    744  HA  SER A  51      17.914   8.814   8.183  1.00  1.06           H  
ATOM    745 1HB  SER A  51      16.307   9.415   5.693  1.00  1.06           H  
ATOM    746 2HB  SER A  51      16.539  10.542   7.016  1.00  1.06           H  
ATOM    747  HG  SER A  51      18.695  10.527   6.641  1.00  1.06           H  
ATOM    748  N   ARG A  52      15.864   8.794   9.432  1.00  1.23           N  
ATOM    749  CA  ARG A  52      14.692   8.721  10.291  1.00  1.23           C  
ATOM    750  C   ARG A  52      13.622   9.656   9.735  1.00  1.23           C  
ATOM    751  O   ARG A  52      13.939  10.733   9.224  1.00  1.23           O  
ATOM    752  CB  ARG A  52      15.076   9.049  11.725  1.00  1.23           C  
ATOM    753  CG  ARG A  52      16.058   8.006  12.353  1.00  1.23           C  
ATOM    754  CD  ARG A  52      16.428   8.322  13.774  1.00  1.23           C  
ATOM    755  NE  ARG A  52      17.332   7.307  14.370  1.00  1.23           N  
ATOM    756  CZ  ARG A  52      18.659   7.256  14.219  1.00  1.23           C  
ATOM    757  NH1 ARG A  52      19.301   8.136  13.474  1.00  1.23           N  
ATOM    758  NH2 ARG A  52      19.303   6.302  14.844  1.00  1.23           N  
ATOM    759  H   ARG A  52      16.736   9.191   9.799  1.00  1.23           H  
ATOM    760  HA  ARG A  52      14.304   7.701  10.270  1.00  1.23           H  
ATOM    761 1HB  ARG A  52      15.556  10.028  11.765  1.00  1.23           H  
ATOM    762 2HB  ARG A  52      14.181   9.089  12.346  1.00  1.23           H  
ATOM    763 1HG  ARG A  52      15.603   7.016  12.328  1.00  1.23           H  
ATOM    764 2HG  ARG A  52      16.979   7.992  11.763  1.00  1.23           H  
ATOM    765 1HD  ARG A  52      16.926   9.291  13.815  1.00  1.23           H  
ATOM    766 2HD  ARG A  52      15.519   8.351  14.376  1.00  1.23           H  
ATOM    767  HE  ARG A  52      16.937   6.574  14.974  1.00  1.23           H  
ATOM    768 1HH1 ARG A  52      18.782   8.868  13.000  1.00  1.23           H  
ATOM    769 2HH1 ARG A  52      20.303   8.081  13.374  1.00  1.23           H  
ATOM    770 1HH2 ARG A  52      18.753   5.649  15.429  1.00  1.23           H  
ATOM    771 2HH2 ARG A  52      20.304   6.218  14.767  1.00  1.23           H  
ATOM    772  N   TRP A  53      12.358   9.263   9.841  1.00  1.43           N  
ATOM    773  CA  TRP A  53      11.250  10.049   9.290  1.00  1.43           C  
ATOM    774  C   TRP A  53      11.218  11.535   9.625  1.00  1.43           C  
ATOM    775  O   TRP A  53      10.805  12.350   8.791  1.00  1.43           O  
ATOM    776  CB  TRP A  53       9.928   9.448   9.732  1.00  1.43           C  
ATOM    777  CG  TRP A  53       9.673   9.541  11.147  1.00  1.43           C  
ATOM    778  CD1 TRP A  53      10.063   8.623  12.015  1.00  1.43           C  
ATOM    779  CD2 TRP A  53       8.953  10.540  11.898  1.00  1.43           C  
ATOM    780  NE1 TRP A  53       9.684   8.956  13.282  1.00  1.43           N  
ATOM    781  CE2 TRP A  53       8.991  10.138  13.230  1.00  1.43           C  
ATOM    782  CE3 TRP A  53       8.293  11.720  11.550  1.00  1.43           C  
ATOM    783  CZ2 TRP A  53       8.397  10.873  14.234  1.00  1.43           C  
ATOM    784  CZ3 TRP A  53       7.695  12.463  12.552  1.00  1.43           C  
ATOM    785  CH2 TRP A  53       7.746  12.053  13.863  1.00  1.43           C  
ATOM    786  H   TRP A  53      12.153   8.375  10.280  1.00  1.43           H  
ATOM    787  HA  TRP A  53      11.314   9.939   8.225  1.00  1.43           H  
ATOM    788 1HB  TRP A  53       9.111   9.906   9.185  1.00  1.43           H  
ATOM    789 2HB  TRP A  53       9.924   8.417   9.517  1.00  1.43           H  
ATOM    790  HD1 TRP A  53      10.614   7.741  11.729  1.00  1.43           H  
ATOM    791  HE1 TRP A  53       9.907   8.372  14.097  1.00  1.43           H  
ATOM    792  HE3 TRP A  53       8.251  12.045  10.507  1.00  1.43           H  
ATOM    793  HZ2 TRP A  53       8.425  10.560  15.279  1.00  1.43           H  
ATOM    794  HZ3 TRP A  53       7.182  13.383  12.273  1.00  1.43           H  
ATOM    795  HH2 TRP A  53       7.263  12.661  14.628  1.00  1.43           H  
ATOM    796  N   SER A  54      11.681  11.873  10.831  1.00  1.59           N  
ATOM    797  CA  SER A  54      11.673  13.227  11.364  1.00  1.59           C  
ATOM    798  C   SER A  54      12.796  14.107  10.844  1.00  1.59           C  
ATOM    799  O   SER A  54      12.817  15.310  11.100  1.00  1.59           O  
ATOM    800  CB  SER A  54      11.823  13.162  12.863  1.00  1.59           C  
ATOM    801  OG  SER A  54      13.125  12.714  13.223  1.00  1.59           O  
ATOM    802  H   SER A  54      12.019  11.129  11.422  1.00  1.59           H  
ATOM    803  HA  SER A  54      10.719  13.689  11.107  1.00  1.59           H  
ATOM    804 1HB  SER A  54      11.637  14.145  13.294  1.00  1.59           H  
ATOM    805 2HB  SER A  54      11.079  12.481  13.268  1.00  1.59           H  
ATOM    806  HG  SER A  54      13.100  12.606  14.184  1.00  1.59           H  
ATOM    807  N   GLY A  55      13.779  13.498  10.192  1.00  1.66           N  
ATOM    808  CA  GLY A  55      14.954  14.223   9.744  1.00  1.66           C  
ATOM    809  C   GLY A  55      15.987  14.388  10.868  1.00  1.66           C  
ATOM    810  O   GLY A  55      17.034  15.002  10.662  1.00  1.66           O  
ATOM    811  H   GLY A  55      13.707  12.505   9.975  1.00  1.66           H  
ATOM    812 1HA  GLY A  55      15.404  13.683   8.911  1.00  1.66           H  
ATOM    813 2HA  GLY A  55      14.655  15.200   9.370  1.00  1.66           H  
ATOM    814  N   GLY A  56      15.716  13.796  12.046  1.00  1.61           N  
ATOM    815  CA  GLY A  56      16.584  13.884  13.227  1.00  1.61           C  
ATOM    816  C   GLY A  56      18.010  13.335  13.055  1.00  1.61           C  
ATOM    817  O   GLY A  56      18.880  13.609  13.881  1.00  1.61           O  
ATOM    818  H   GLY A  56      14.826  13.317  12.171  1.00  1.61           H  
ATOM    819 1HA  GLY A  56      16.644  14.929  13.533  1.00  1.61           H  
ATOM    820 2HA  GLY A  56      16.100  13.358  14.048  1.00  1.61           H  
ATOM    821  N   GLY A  57      18.252  12.544  12.013  1.00  1.47           N  
ATOM    822  CA  GLY A  57      19.588  12.017  11.767  1.00  1.47           C  
ATOM    823  C   GLY A  57      19.634  10.935  10.692  1.00  1.47           C  
ATOM    824  O   GLY A  57      18.616  10.297  10.372  1.00  1.47           O  
ATOM    825  H   GLY A  57      17.505  12.349  11.368  1.00  1.47           H  
ATOM    826 1HA  GLY A  57      20.239  12.841  11.472  1.00  1.47           H  
ATOM    827 2HA  GLY A  57      19.992  11.621  12.697  1.00  1.47           H  
ATOM    828  N   THR A  58      20.851  10.734  10.166  1.00  1.29           N  
ATOM    829  CA  THR A  58      21.137   9.778   9.098  1.00  1.29           C  
ATOM    830  C   THR A  58      22.303   8.841   9.438  1.00  1.29           C  
ATOM    831  O   THR A  58      23.341   9.282   9.939  1.00  1.29           O  
ATOM    832  CB  THR A  58      21.464  10.525   7.788  1.00  1.29           C  
ATOM    833  OG1 THR A  58      20.354  11.353   7.418  1.00  1.29           O  
ATOM    834  CG2 THR A  58      21.756   9.524   6.607  1.00  1.29           C  
ATOM    835  H   THR A  58      21.617  11.292  10.519  1.00  1.29           H  
ATOM    836  HA  THR A  58      20.252   9.177   8.948  1.00  1.29           H  
ATOM    837  HB  THR A  58      22.326  11.153   7.958  1.00  1.29           H  
ATOM    838  HG1 THR A  58      19.776  10.857   6.858  1.00  1.29           H  
ATOM    839 1HG2 THR A  58      21.983  10.082   5.710  1.00  1.29           H  
ATOM    840 2HG2 THR A  58      22.600   8.889   6.851  1.00  1.29           H  
ATOM    841 3HG2 THR A  58      20.891   8.907   6.424  1.00  1.29           H  
ATOM    842  N   ASP A  59      22.107   7.553   9.170  1.00  1.12           N  
ATOM    843  CA  ASP A  59      23.114   6.507   9.360  1.00  1.12           C  
ATOM    844  C   ASP A  59      23.745   6.175   8.010  1.00  1.12           C  
ATOM    845  O   ASP A  59      23.040   5.721   7.113  1.00  1.12           O  
ATOM    846  CB  ASP A  59      22.514   5.234   9.973  1.00  1.12           C  
ATOM    847  CG  ASP A  59      23.585   4.145  10.355  1.00  1.12           C  
ATOM    848  OD1 ASP A  59      24.747   4.418  10.270  1.00  1.12           O  
ATOM    849  OD2 ASP A  59      23.202   3.056  10.723  1.00  1.12           O  
ATOM    850  H   ASP A  59      21.207   7.303   8.762  1.00  1.12           H  
ATOM    851  HA  ASP A  59      23.895   6.883  10.021  1.00  1.12           H  
ATOM    852 1HB  ASP A  59      21.950   5.498  10.864  1.00  1.12           H  
ATOM    853 2HB  ASP A  59      21.808   4.792   9.267  1.00  1.12           H  
ATOM    854  N   TYR A  60      25.017   6.500   7.820  1.00  0.99           N  
ATOM    855  CA  TYR A  60      25.695   6.274   6.536  1.00  0.99           C  
ATOM    856  C   TYR A  60      26.597   5.049   6.599  1.00  0.99           C  
ATOM    857  O   TYR A  60      27.228   4.801   7.622  1.00  0.99           O  
ATOM    858  CB  TYR A  60      26.595   7.456   6.214  1.00  0.99           C  
ATOM    859  CG  TYR A  60      25.916   8.737   5.938  1.00  0.99           C  
ATOM    860  CD1 TYR A  60      25.541   9.557   6.993  1.00  0.99           C  
ATOM    861  CD2 TYR A  60      25.710   9.135   4.654  1.00  0.99           C  
ATOM    862  CE1 TYR A  60      24.934  10.769   6.746  1.00  0.99           C  
ATOM    863  CE2 TYR A  60      25.120  10.334   4.405  1.00  0.99           C  
ATOM    864  CZ  TYR A  60      24.708  11.169   5.438  1.00  0.99           C  
ATOM    865  OH  TYR A  60      24.065  12.410   5.190  1.00  0.99           O  
ATOM    866  H   TYR A  60      25.534   6.881   8.601  1.00  0.99           H  
ATOM    867  HA  TYR A  60      24.956   6.120   5.751  1.00  0.99           H  
ATOM    868 1HB  TYR A  60      27.253   7.613   7.057  1.00  0.99           H  
ATOM    869 2HB  TYR A  60      27.224   7.207   5.358  1.00  0.99           H  
ATOM    870  HD1 TYR A  60      25.720   9.241   8.023  1.00  0.99           H  
ATOM    871  HD2 TYR A  60      26.024   8.501   3.825  1.00  0.99           H  
ATOM    872  HE1 TYR A  60      24.633  11.403   7.579  1.00  0.99           H  
ATOM    873  HE2 TYR A  60      24.975  10.622   3.383  1.00  0.99           H  
ATOM    874  HH  TYR A  60      23.940  12.873   6.027  1.00  0.99           H  
ATOM    875  N   ALA A  61      26.710   4.305   5.508  1.00  0.90           N  
ATOM    876  CA  ALA A  61      27.692   3.227   5.457  1.00  0.90           C  
ATOM    877  C   ALA A  61      29.094   3.836   5.509  1.00  0.90           C  
ATOM    878  O   ALA A  61      29.336   4.886   4.901  1.00  0.90           O  
ATOM    879  CB  ALA A  61      27.510   2.375   4.206  1.00  0.90           C  
ATOM    880  H   ALA A  61      26.125   4.498   4.694  1.00  0.90           H  
ATOM    881  HA  ALA A  61      27.558   2.598   6.338  1.00  0.90           H  
ATOM    882 1HB  ALA A  61      28.240   1.570   4.196  1.00  0.90           H  
ATOM    883 2HB  ALA A  61      26.510   1.955   4.211  1.00  0.90           H  
ATOM    884 3HB  ALA A  61      27.632   2.970   3.314  1.00  0.90           H  
ATOM    885  N   ASP A  62      30.050   3.140   6.124  1.00  0.85           N  
ATOM    886  CA  ASP A  62      31.426   3.649   6.178  1.00  0.85           C  
ATOM    887  C   ASP A  62      32.022   3.913   4.799  1.00  0.85           C  
ATOM    888  O   ASP A  62      32.884   4.776   4.644  1.00  0.85           O  
ATOM    889  CB  ASP A  62      32.345   2.692   6.950  1.00  0.85           C  
ATOM    890  CG  ASP A  62      32.168   2.726   8.497  1.00  0.85           C  
ATOM    891  OD1 ASP A  62      31.558   3.655   9.012  1.00  0.85           O  
ATOM    892  OD2 ASP A  62      32.645   1.826   9.138  1.00  0.85           O  
ATOM    893  H   ASP A  62      29.818   2.275   6.593  1.00  0.85           H  
ATOM    894  HA  ASP A  62      31.410   4.593   6.710  1.00  0.85           H  
ATOM    895 1HB  ASP A  62      32.171   1.673   6.606  1.00  0.85           H  
ATOM    896 2HB  ASP A  62      33.383   2.934   6.719  1.00  0.85           H  
ATOM    897  N   SER A  63      31.571   3.167   3.797  1.00  0.82           N  
ATOM    898  CA  SER A  63      32.080   3.317   2.444  1.00  0.82           C  
ATOM    899  C   SER A  63      31.518   4.535   1.694  1.00  0.82           C  
ATOM    900  O   SER A  63      31.985   4.835   0.593  1.00  0.82           O  
ATOM    901  CB  SER A  63      31.819   2.053   1.656  1.00  0.82           C  
ATOM    902  OG  SER A  63      30.455   1.856   1.467  1.00  0.82           O  
ATOM    903  H   SER A  63      30.855   2.484   3.981  1.00  0.82           H  
ATOM    904  HA  SER A  63      33.161   3.445   2.512  1.00  0.82           H  
ATOM    905 1HB  SER A  63      32.314   2.127   0.689  1.00  0.82           H  
ATOM    906 2HB  SER A  63      32.246   1.199   2.179  1.00  0.82           H  
ATOM    907  HG  SER A  63      30.116   2.692   1.140  1.00  0.82           H  
ATOM    908  N   VAL A  64      30.494   5.208   2.249  1.00  0.79           N  
ATOM    909  CA  VAL A  64      29.940   6.387   1.584  1.00  0.79           C  
ATOM    910  C   VAL A  64      30.094   7.639   2.464  1.00  0.79           C  
ATOM    911  O   VAL A  64      29.854   8.776   2.025  1.00  0.79           O  
ATOM    912  CB  VAL A  64      28.479   6.171   1.174  1.00  0.79           C  
ATOM    913  CG1 VAL A  64      28.411   4.971   0.215  1.00  0.79           C  
ATOM    914  CG2 VAL A  64      27.581   6.022   2.368  1.00  0.79           C  
ATOM    915  H   VAL A  64      30.123   4.931   3.154  1.00  0.79           H  
ATOM    916  HA  VAL A  64      30.503   6.560   0.668  1.00  0.79           H  
ATOM    917  HB  VAL A  64      28.164   7.026   0.622  1.00  0.79           H  
ATOM    918 1HG1 VAL A  64      27.422   4.827  -0.138  1.00  0.79           H  
ATOM    919 2HG1 VAL A  64      29.067   5.158  -0.640  1.00  0.79           H  
ATOM    920 3HG1 VAL A  64      28.732   4.076   0.731  1.00  0.79           H  
ATOM    921 1HG2 VAL A  64      26.557   5.901   2.036  1.00  0.79           H  
ATOM    922 2HG2 VAL A  64      27.880   5.168   2.932  1.00  0.79           H  
ATOM    923 3HG2 VAL A  64      27.656   6.908   2.990  1.00  0.79           H  
ATOM    924  N   LYS A  65      30.523   7.451   3.714  1.00  0.77           N  
ATOM    925  CA  LYS A  65      30.783   8.616   4.549  1.00  0.77           C  
ATOM    926  C   LYS A  65      31.839   9.453   3.843  1.00  0.77           C  
ATOM    927  O   LYS A  65      32.831   8.923   3.351  1.00  0.77           O  
ATOM    928  CB  LYS A  65      31.280   8.214   5.945  1.00  0.77           C  
ATOM    929  CG  LYS A  65      30.234   7.589   6.837  1.00  0.77           C  
ATOM    930  CD  LYS A  65      30.809   7.139   8.181  1.00  0.77           C  
ATOM    931  CE  LYS A  65      29.734   6.473   9.019  1.00  0.77           C  
ATOM    932  NZ  LYS A  65      30.271   5.807  10.229  1.00  0.77           N  
ATOM    933  H   LYS A  65      30.644   6.510   4.085  1.00  0.77           H  
ATOM    934  HA  LYS A  65      29.869   9.205   4.642  1.00  0.77           H  
ATOM    935 1HB  LYS A  65      32.089   7.485   5.840  1.00  0.77           H  
ATOM    936 2HB  LYS A  65      31.686   9.086   6.453  1.00  0.77           H  
ATOM    937 1HG  LYS A  65      29.460   8.327   7.026  1.00  0.77           H  
ATOM    938 2HG  LYS A  65      29.785   6.744   6.347  1.00  0.77           H  
ATOM    939 1HD  LYS A  65      31.627   6.437   8.030  1.00  0.77           H  
ATOM    940 2HD  LYS A  65      31.192   8.001   8.720  1.00  0.77           H  
ATOM    941 1HE  LYS A  65      29.009   7.225   9.317  1.00  0.77           H  
ATOM    942 2HE  LYS A  65      29.246   5.732   8.418  1.00  0.77           H  
ATOM    943 1HZ  LYS A  65      29.517   5.373  10.734  1.00  0.77           H  
ATOM    944 2HZ  LYS A  65      30.922   5.071   9.913  1.00  0.77           H  
ATOM    945 3HZ  LYS A  65      30.744   6.462  10.818  1.00  0.77           H  
ATOM    946  N   GLY A  66      31.622  10.761   3.772  1.00  0.76           N  
ATOM    947  CA  GLY A  66      32.569  11.648   3.105  1.00  0.76           C  
ATOM    948  C   GLY A  66      32.268  11.847   1.610  1.00  0.76           C  
ATOM    949  O   GLY A  66      32.924  12.661   0.950  1.00  0.76           O  
ATOM    950  H   GLY A  66      30.785  11.148   4.186  1.00  0.76           H  
ATOM    951 1HA  GLY A  66      32.563  12.616   3.605  1.00  0.76           H  
ATOM    952 2HA  GLY A  66      33.575  11.245   3.218  1.00  0.76           H  
ATOM    953  N   ARG A  67      31.302  11.095   1.067  1.00  0.76           N  
ATOM    954  CA  ARG A  67      30.939  11.210  -0.345  1.00  0.76           C  
ATOM    955  C   ARG A  67      29.440  11.425  -0.549  1.00  0.76           C  
ATOM    956  O   ARG A  67      29.026  12.175  -1.435  1.00  0.76           O  
ATOM    957  CB  ARG A  67      31.358   9.956  -1.096  1.00  0.76           C  
ATOM    958  CG  ARG A  67      32.859   9.717  -1.147  1.00  0.76           C  
ATOM    959  CD  ARG A  67      33.511  10.726  -2.007  1.00  0.76           C  
ATOM    960  NE  ARG A  67      34.942  10.555  -2.105  1.00  0.76           N  
ATOM    961  CZ  ARG A  67      35.853  11.119  -1.285  1.00  0.76           C  
ATOM    962  NH1 ARG A  67      35.485  11.903  -0.282  1.00  0.76           N  
ATOM    963  NH2 ARG A  67      37.142  10.888  -1.489  1.00  0.76           N  
ATOM    964  H   ARG A  67      30.813  10.410   1.639  1.00  0.76           H  
ATOM    965  HA  ARG A  67      31.467  12.062  -0.774  1.00  0.76           H  
ATOM    966 1HB  ARG A  67      30.898   9.082  -0.629  1.00  0.76           H  
ATOM    967 2HB  ARG A  67      30.999  10.013  -2.127  1.00  0.76           H  
ATOM    968 1HG  ARG A  67      33.284   9.772  -0.146  1.00  0.76           H  
ATOM    969 2HG  ARG A  67      33.050   8.732  -1.570  1.00  0.76           H  
ATOM    970 1HD  ARG A  67      33.105  10.622  -3.007  1.00  0.76           H  
ATOM    971 2HD  ARG A  67      33.305  11.729  -1.634  1.00  0.76           H  
ATOM    972  HE  ARG A  67      35.283   9.978  -2.862  1.00  0.76           H  
ATOM    973 1HH1 ARG A  67      34.490  12.107  -0.092  1.00  0.76           H  
ATOM    974 2HH1 ARG A  67      36.186  12.315   0.313  1.00  0.76           H  
ATOM    975 1HH2 ARG A  67      37.431  10.294  -2.255  1.00  0.76           H  
ATOM    976 2HH2 ARG A  67      37.832  11.306  -0.883  1.00  0.76           H  
ATOM    977  N   PHE A  68      28.612  10.737   0.240  1.00  0.76           N  
ATOM    978  CA  PHE A  68      27.162  10.865   0.062  1.00  0.76           C  
ATOM    979  C   PHE A  68      26.541  11.716   1.163  1.00  0.76           C  
ATOM    980  O   PHE A  68      26.993  11.686   2.308  1.00  0.76           O  
ATOM    981  CB  PHE A  68      26.423   9.521   0.059  1.00  0.76           C  
ATOM    982  CG  PHE A  68      26.702   8.540  -1.100  1.00  0.76           C  
ATOM    983  CD1 PHE A  68      27.851   8.571  -1.885  1.00  0.76           C  
ATOM    984  CD2 PHE A  68      25.781   7.571  -1.377  1.00  0.76           C  
ATOM    985  CE1 PHE A  68      28.059   7.646  -2.891  1.00  0.76           C  
ATOM    986  CE2 PHE A  68      25.983   6.647  -2.385  1.00  0.76           C  
ATOM    987  CZ  PHE A  68      27.122   6.681  -3.135  1.00  0.76           C  
ATOM    988  H   PHE A  68      28.987  10.103   0.940  1.00  0.76           H  
ATOM    989  HA  PHE A  68      26.975  11.353  -0.886  1.00  0.76           H  
ATOM    990 1HB  PHE A  68      26.640   9.003   0.993  1.00  0.76           H  
ATOM    991 2HB  PHE A  68      25.352   9.727   0.057  1.00  0.76           H  
ATOM    992  HD1 PHE A  68      28.587   9.306  -1.711  1.00  0.76           H  
ATOM    993  HD2 PHE A  68      24.876   7.542  -0.781  1.00  0.76           H  
ATOM    994  HE1 PHE A  68      28.971   7.681  -3.495  1.00  0.76           H  
ATOM    995  HE2 PHE A  68      25.238   5.890  -2.587  1.00  0.76           H  
ATOM    996  HZ  PHE A  68      27.283   5.950  -3.934  1.00  0.76           H  
ATOM    997  N   THR A  69      25.464  12.421   0.820  1.00  0.79           N  
ATOM    998  CA  THR A  69      24.679  13.149   1.817  1.00  0.79           C  
ATOM    999  C   THR A  69      23.190  13.011   1.523  1.00  0.79           C  
ATOM   1000  O   THR A  69      22.768  12.961   0.364  1.00  0.79           O  
ATOM   1001  CB  THR A  69      25.062  14.636   1.871  1.00  0.79           C  
ATOM   1002  OG1 THR A  69      24.320  15.286   2.914  1.00  0.79           O  
ATOM   1003  CG2 THR A  69      24.766  15.299   0.574  1.00  0.79           C  
ATOM   1004  H   THR A  69      25.195  12.447  -0.163  1.00  0.79           H  
ATOM   1005  HA  THR A  69      24.873  12.728   2.794  1.00  0.79           H  
ATOM   1006  HB  THR A  69      26.128  14.723   2.082  1.00  0.79           H  
ATOM   1007  HG1 THR A  69      23.373  15.129   2.782  1.00  0.79           H  
ATOM   1008 1HG2 THR A  69      25.043  16.351   0.620  1.00  0.79           H  
ATOM   1009 2HG2 THR A  69      25.334  14.809  -0.223  1.00  0.79           H  
ATOM   1010 3HG2 THR A  69      23.699  15.215   0.375  1.00  0.79           H  
ATOM   1011  N   PHE A  70      22.390  12.966   2.588  1.00  0.83           N  
ATOM   1012  CA  PHE A  70      20.934  12.812   2.419  1.00  0.83           C  
ATOM   1013  C   PHE A  70      20.058  13.920   2.973  1.00  0.83           C  
ATOM   1014  O   PHE A  70      20.402  14.586   3.954  1.00  0.83           O  
ATOM   1015  CB  PHE A  70      20.505  11.493   3.034  1.00  0.83           C  
ATOM   1016  CG  PHE A  70      21.085  10.403   2.314  1.00  0.83           C  
ATOM   1017  CD1 PHE A  70      22.340  10.067   2.574  1.00  0.83           C  
ATOM   1018  CD2 PHE A  70      20.396   9.715   1.406  1.00  0.83           C  
ATOM   1019  CE1 PHE A  70      22.967   9.069   1.910  1.00  0.83           C  
ATOM   1020  CE2 PHE A  70      20.970   8.696   0.765  1.00  0.83           C  
ATOM   1021  CZ  PHE A  70      22.277   8.373   1.001  1.00  0.83           C  
ATOM   1022  H   PHE A  70      22.823  12.958   3.517  1.00  0.83           H  
ATOM   1023  HA  PHE A  70      20.736  12.758   1.351  1.00  0.83           H  
ATOM   1024 1HB  PHE A  70      20.815  11.438   4.074  1.00  0.83           H  
ATOM   1025 2HB  PHE A  70      19.417  11.401   2.995  1.00  0.83           H  
ATOM   1026  HD1 PHE A  70      22.833  10.645   3.315  1.00  0.83           H  
ATOM   1027  HD2 PHE A  70      19.360   9.990   1.200  1.00  0.83           H  
ATOM   1028  HE1 PHE A  70      24.004   8.821   2.123  1.00  0.83           H  
ATOM   1029  HE2 PHE A  70      20.400   8.148   0.056  1.00  0.83           H  
ATOM   1030  HZ  PHE A  70      22.745   7.555   0.468  1.00  0.83           H  
ATOM   1031  N   SER A  71      18.902  14.081   2.325  1.00  0.89           N  
ATOM   1032  CA  SER A  71      17.871  15.023   2.754  1.00  0.89           C  
ATOM   1033  C   SER A  71      16.475  14.399   2.659  1.00  0.89           C  
ATOM   1034  O   SER A  71      16.214  13.556   1.799  1.00  0.89           O  
ATOM   1035  CB  SER A  71      17.922  16.276   1.904  1.00  0.89           C  
ATOM   1036  OG  SER A  71      19.161  16.923   2.028  1.00  0.89           O  
ATOM   1037  H   SER A  71      18.741  13.492   1.506  1.00  0.89           H  
ATOM   1038  HA  SER A  71      18.056  15.293   3.795  1.00  0.89           H  
ATOM   1039 1HB  SER A  71      17.744  16.016   0.860  1.00  0.89           H  
ATOM   1040 2HB  SER A  71      17.125  16.952   2.213  1.00  0.89           H  
ATOM   1041  HG  SER A  71      19.313  17.031   2.975  1.00  0.89           H  
ATOM   1042  N   ARG A  72      15.557  14.838   3.519  1.00  0.96           N  
ATOM   1043  CA  ARG A  72      14.179  14.334   3.470  1.00  0.96           C  
ATOM   1044  C   ARG A  72      13.149  15.452   3.555  1.00  0.96           C  
ATOM   1045  O   ARG A  72      13.219  16.322   4.425  1.00  0.96           O  
ATOM   1046  CB  ARG A  72      13.931  13.343   4.595  1.00  0.96           C  
ATOM   1047  CG  ARG A  72      12.555  12.677   4.612  1.00  0.96           C  
ATOM   1048  CD  ARG A  72      12.449  11.764   5.784  1.00  0.96           C  
ATOM   1049  NE  ARG A  72      11.099  11.267   6.007  1.00  0.96           N  
ATOM   1050  CZ  ARG A  72      10.615  10.050   5.647  1.00  0.96           C  
ATOM   1051  NH1 ARG A  72      11.368   9.179   5.031  1.00  0.96           N  
ATOM   1052  NH2 ARG A  72       9.379   9.719   5.969  1.00  0.96           N  
ATOM   1053  H   ARG A  72      15.811  15.527   4.213  1.00  0.96           H  
ATOM   1054  HA  ARG A  72      14.030  13.818   2.525  1.00  0.96           H  
ATOM   1055 1HB  ARG A  72      14.672  12.545   4.536  1.00  0.96           H  
ATOM   1056 2HB  ARG A  72      14.061  13.841   5.557  1.00  0.96           H  
ATOM   1057 1HG  ARG A  72      11.773  13.437   4.698  1.00  0.96           H  
ATOM   1058 2HG  ARG A  72      12.408  12.103   3.694  1.00  0.96           H  
ATOM   1059 1HD  ARG A  72      13.105  10.905   5.638  1.00  0.96           H  
ATOM   1060 2HD  ARG A  72      12.758  12.297   6.686  1.00  0.96           H  
ATOM   1061  HE  ARG A  72      10.466  11.896   6.524  1.00  0.96           H  
ATOM   1062 1HH1 ARG A  72      12.321   9.409   4.801  1.00  0.96           H  
ATOM   1063 2HH1 ARG A  72      10.984   8.261   4.844  1.00  0.96           H  
ATOM   1064 1HH2 ARG A  72       8.790  10.363   6.483  1.00  0.96           H  
ATOM   1065 2HH2 ARG A  72       9.020   8.793   5.748  1.00  0.96           H  
ATOM   1066  N   ASP A  73      12.200  15.421   2.626  1.00  1.02           N  
ATOM   1067  CA  ASP A  73      11.125  16.395   2.547  1.00  1.02           C  
ATOM   1068  C   ASP A  73       9.762  15.754   2.805  1.00  1.02           C  
ATOM   1069  O   ASP A  73       9.153  15.133   1.921  1.00  1.02           O  
ATOM   1070  CB  ASP A  73      11.166  17.095   1.194  1.00  1.02           C  
ATOM   1071  CG  ASP A  73      10.111  18.171   1.022  1.00  1.02           C  
ATOM   1072  OD1 ASP A  73       9.102  18.157   1.728  1.00  1.02           O  
ATOM   1073  OD2 ASP A  73      10.304  19.012   0.162  1.00  1.02           O  
ATOM   1074  H   ASP A  73      12.223  14.675   1.934  1.00  1.02           H  
ATOM   1075  HA  ASP A  73      11.291  17.148   3.317  1.00  1.02           H  
ATOM   1076 1HB  ASP A  73      12.151  17.546   1.055  1.00  1.02           H  
ATOM   1077 2HB  ASP A  73      11.037  16.349   0.404  1.00  1.02           H  
ATOM   1078  N   ASN A  74       9.228  15.981   4.003  1.00  1.04           N  
ATOM   1079  CA  ASN A  74       7.990  15.335   4.427  1.00  1.04           C  
ATOM   1080  C   ASN A  74       6.731  15.994   3.875  1.00  1.04           C  
ATOM   1081  O   ASN A  74       5.622  15.557   4.188  1.00  1.04           O  
ATOM   1082  CB  ASN A  74       7.907  15.281   5.941  1.00  1.04           C  
ATOM   1083  CG  ASN A  74       8.825  14.259   6.552  1.00  1.04           C  
ATOM   1084  OD1 ASN A  74       9.157  13.249   5.924  1.00  1.04           O  
ATOM   1085  ND2 ASN A  74       9.240  14.494   7.766  1.00  1.04           N  
ATOM   1086  H   ASN A  74       9.736  16.561   4.658  1.00  1.04           H  
ATOM   1087  HA  ASN A  74       8.001  14.310   4.053  1.00  1.04           H  
ATOM   1088 1HB  ASN A  74       8.151  16.262   6.350  1.00  1.04           H  
ATOM   1089 2HB  ASN A  74       6.883  15.050   6.238  1.00  1.04           H  
ATOM   1090 1HD2 ASN A  74       9.850  13.820   8.222  1.00  1.04           H  
ATOM   1091 2HD2 ASN A  74       8.950  15.318   8.247  1.00  1.04           H  
ATOM   1092  N   THR A  75       6.880  17.036   3.051  1.00  1.03           N  
ATOM   1093  CA  THR A  75       5.703  17.661   2.472  1.00  1.03           C  
ATOM   1094  C   THR A  75       5.522  17.152   1.041  1.00  1.03           C  
ATOM   1095  O   THR A  75       4.477  17.362   0.424  1.00  1.03           O  
ATOM   1096  CB  THR A  75       5.788  19.200   2.494  1.00  1.03           C  
ATOM   1097  OG1 THR A  75       6.847  19.673   1.651  1.00  1.03           O  
ATOM   1098  CG2 THR A  75       6.063  19.653   3.916  1.00  1.03           C  
ATOM   1099  H   THR A  75       7.809  17.390   2.789  1.00  1.03           H  
ATOM   1100  HA  THR A  75       4.825  17.366   3.045  1.00  1.03           H  
ATOM   1101  HB  THR A  75       4.846  19.624   2.155  1.00  1.03           H  
ATOM   1102  HG1 THR A  75       7.656  19.122   1.760  1.00  1.03           H  
ATOM   1103 1HG2 THR A  75       6.119  20.740   3.947  1.00  1.03           H  
ATOM   1104 2HG2 THR A  75       5.262  19.309   4.568  1.00  1.03           H  
ATOM   1105 3HG2 THR A  75       7.012  19.230   4.248  1.00  1.03           H  
ATOM   1106  N   ARG A  76       6.559  16.484   0.513  1.00  0.98           N  
ATOM   1107  CA  ARG A  76       6.533  15.939  -0.841  1.00  0.98           C  
ATOM   1108  C   ARG A  76       6.809  14.444  -0.826  1.00  0.98           C  
ATOM   1109  O   ARG A  76       7.056  13.835  -1.871  1.00  0.98           O  
ATOM   1110  CB  ARG A  76       7.543  16.634  -1.741  1.00  0.98           C  
ATOM   1111  CG  ARG A  76       7.235  18.104  -2.036  1.00  0.98           C  
ATOM   1112  CD  ARG A  76       8.182  18.690  -3.040  1.00  0.98           C  
ATOM   1113  NE  ARG A  76       9.497  18.867  -2.478  1.00  0.98           N  
ATOM   1114  CZ  ARG A  76      10.641  19.019  -3.154  1.00  0.98           C  
ATOM   1115  NH1 ARG A  76      10.669  19.014  -4.472  1.00  0.98           N  
ATOM   1116  NH2 ARG A  76      11.736  19.175  -2.447  1.00  0.98           N  
ATOM   1117  H   ARG A  76       7.402  16.333   1.070  1.00  0.98           H  
ATOM   1118  HA  ARG A  76       5.541  16.098  -1.260  1.00  0.98           H  
ATOM   1119 1HB  ARG A  76       8.527  16.596  -1.266  1.00  0.98           H  
ATOM   1120 2HB  ARG A  76       7.616  16.104  -2.690  1.00  0.98           H  
ATOM   1121 1HG  ARG A  76       6.217  18.201  -2.410  1.00  0.98           H  
ATOM   1122 2HG  ARG A  76       7.339  18.676  -1.106  1.00  0.98           H  
ATOM   1123 1HD  ARG A  76       8.265  18.025  -3.898  1.00  0.98           H  
ATOM   1124 2HD  ARG A  76       7.816  19.662  -3.363  1.00  0.98           H  
ATOM   1125  HE  ARG A  76       9.580  18.896  -1.454  1.00  0.98           H  
ATOM   1126 1HH1 ARG A  76       9.813  18.893  -4.992  1.00  0.98           H  
ATOM   1127 2HH1 ARG A  76      11.545  19.131  -4.957  1.00  0.98           H  
ATOM   1128 1HH2 ARG A  76      11.631  19.166  -1.416  1.00  0.98           H  
ATOM   1129 2HH2 ARG A  76      12.631  19.295  -2.891  1.00  0.98           H  
ATOM   1130  N   ASN A  77       6.847  13.875   0.380  1.00  0.91           N  
ATOM   1131  CA  ASN A  77       7.106  12.456   0.609  1.00  0.91           C  
ATOM   1132  C   ASN A  77       8.338  11.978  -0.160  1.00  0.91           C  
ATOM   1133  O   ASN A  77       8.308  10.931  -0.817  1.00  0.91           O  
ATOM   1134  CB  ASN A  77       5.887  11.612   0.293  1.00  0.91           C  
ATOM   1135  CG  ASN A  77       4.723  11.870   1.227  1.00  0.91           C  
ATOM   1136  OD1 ASN A  77       4.900  12.134   2.427  1.00  0.91           O  
ATOM   1137  ND2 ASN A  77       3.528  11.794   0.694  1.00  0.91           N  
ATOM   1138  H   ASN A  77       6.655  14.459   1.179  1.00  0.91           H  
ATOM   1139  HA  ASN A  77       7.327  12.341   1.666  1.00  0.91           H  
ATOM   1140 1HB  ASN A  77       5.565  11.802  -0.732  1.00  0.91           H  
ATOM   1141 2HB  ASN A  77       6.151  10.558   0.351  1.00  0.91           H  
ATOM   1142 1HD2 ASN A  77       2.718  11.951   1.258  1.00  0.91           H  
ATOM   1143 2HD2 ASN A  77       3.423  11.585  -0.281  1.00  0.91           H  
ATOM   1144  N   THR A  78       9.412  12.773  -0.118  1.00  0.83           N  
ATOM   1145  CA  THR A  78      10.599  12.447  -0.900  1.00  0.83           C  
ATOM   1146  C   THR A  78      11.928  12.448  -0.135  1.00  0.83           C  
ATOM   1147  O   THR A  78      12.219  13.342   0.667  1.00  0.83           O  
ATOM   1148  CB  THR A  78      10.701  13.405  -2.116  1.00  0.83           C  
ATOM   1149  OG1 THR A  78       9.514  13.272  -2.950  1.00  0.83           O  
ATOM   1150  CG2 THR A  78      11.958  13.085  -2.975  1.00  0.83           C  
ATOM   1151  H   THR A  78       9.382  13.616   0.458  1.00  0.83           H  
ATOM   1152  HA  THR A  78      10.460  11.446  -1.288  1.00  0.83           H  
ATOM   1153  HB  THR A  78      10.763  14.433  -1.756  1.00  0.83           H  
ATOM   1154  HG1 THR A  78       8.686  13.455  -2.439  1.00  0.83           H  
ATOM   1155 1HG2 THR A  78      12.002  13.770  -3.818  1.00  0.83           H  
ATOM   1156 2HG2 THR A  78      12.856  13.201  -2.380  1.00  0.83           H  
ATOM   1157 3HG2 THR A  78      11.900  12.066  -3.344  1.00  0.83           H  
ATOM   1158  N   MET A  79      12.751  11.434  -0.404  1.00  0.76           N  
ATOM   1159  CA  MET A  79      14.105  11.375   0.150  1.00  0.76           C  
ATOM   1160  C   MET A  79      15.124  11.446  -0.965  1.00  0.76           C  
ATOM   1161  O   MET A  79      14.982  10.801  -2.008  1.00  0.76           O  
ATOM   1162  CB  MET A  79      14.341  10.120   0.982  1.00  0.76           C  
ATOM   1163  CG  MET A  79      15.791   9.972   1.576  1.00  0.76           C  
ATOM   1164  SD  MET A  79      15.963   8.494   2.637  1.00  0.76           S  
ATOM   1165  CE  MET A  79      17.666   8.431   3.158  1.00  0.76           C  
ATOM   1166  H   MET A  79      12.427  10.713  -1.051  1.00  0.76           H  
ATOM   1167  HA  MET A  79      14.265  12.242   0.786  1.00  0.76           H  
ATOM   1168 1HB  MET A  79      13.662  10.133   1.820  1.00  0.76           H  
ATOM   1169 2HB  MET A  79      14.129   9.238   0.378  1.00  0.76           H  
ATOM   1170 1HG  MET A  79      16.525   9.916   0.775  1.00  0.76           H  
ATOM   1171 2HG  MET A  79      16.022  10.856   2.176  1.00  0.76           H  
ATOM   1172 1HE  MET A  79      17.819   7.571   3.808  1.00  0.76           H  
ATOM   1173 2HE  MET A  79      18.286   8.346   2.317  1.00  0.76           H  
ATOM   1174 3HE  MET A  79      17.917   9.335   3.679  1.00  0.76           H  
ATOM   1175  N   CYS A  80      16.136  12.270  -0.773  1.00  0.71           N  
ATOM   1176  CA  CYS A  80      17.165  12.380  -1.783  1.00  0.71           C  
ATOM   1177  C   CYS A  80      18.529  11.948  -1.297  1.00  0.71           C  
ATOM   1178  O   CYS A  80      18.890  12.129  -0.130  1.00  0.71           O  
ATOM   1179  CB  CYS A  80      17.224  13.791  -2.340  1.00  0.71           C  
ATOM   1180  SG  CYS A  80      15.704  14.264  -3.201  1.00  0.71           S  
ATOM   1181  H   CYS A  80      16.200  12.798   0.097  1.00  0.71           H  
ATOM   1182  HA  CYS A  80      16.903  11.727  -2.609  1.00  0.71           H  
ATOM   1183 1HB  CYS A  80      17.403  14.503  -1.534  1.00  0.71           H  
ATOM   1184 2HB  CYS A  80      18.053  13.862  -3.045  1.00  0.71           H  
ATOM   1185  HG  CYS A  80      15.715  13.237  -4.054  1.00  0.71           H  
ATOM   1186  N   LEU A  81      19.281  11.414  -2.248  1.00  0.67           N  
ATOM   1187  CA  LEU A  81      20.659  10.973  -2.115  1.00  0.67           C  
ATOM   1188  C   LEU A  81      21.555  11.767  -3.046  1.00  0.67           C  
ATOM   1189  O   LEU A  81      21.421  11.684  -4.270  1.00  0.67           O  
ATOM   1190  CB  LEU A  81      20.737   9.480  -2.504  1.00  0.67           C  
ATOM   1191  CG  LEU A  81      22.073   8.752  -2.363  1.00  0.67           C  
ATOM   1192  CD1 LEU A  81      21.870   7.219  -2.337  1.00  0.67           C  
ATOM   1193  CD2 LEU A  81      22.879   9.083  -3.490  1.00  0.67           C  
ATOM   1194  H   LEU A  81      18.853  11.319  -3.169  1.00  0.67           H  
ATOM   1195  HA  LEU A  81      20.993  11.127  -1.090  1.00  0.67           H  
ATOM   1196 1HB  LEU A  81      19.978   8.934  -1.961  1.00  0.67           H  
ATOM   1197 2HB  LEU A  81      20.486   9.421  -3.534  1.00  0.67           H  
ATOM   1198  HG  LEU A  81      22.587   9.079  -1.489  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  81      22.833   6.736  -2.275  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  81      21.280   6.931  -1.502  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  81      21.374   6.900  -3.233  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  81      23.808   8.567  -3.376  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  81      22.383   8.768  -4.393  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  81      23.050  10.145  -3.527  1.00  0.67           H  
ATOM   1205  N   GLU A  82      22.478  12.532  -2.483  1.00  0.65           N  
ATOM   1206  CA  GLU A  82      23.387  13.317  -3.302  1.00  0.65           C  
ATOM   1207  C   GLU A  82      24.778  12.730  -3.188  1.00  0.65           C  
ATOM   1208  O   GLU A  82      25.280  12.517  -2.082  1.00  0.65           O  
ATOM   1209  CB  GLU A  82      23.387  14.779  -2.873  1.00  0.65           C  
ATOM   1210  CG  GLU A  82      24.316  15.676  -3.677  1.00  0.65           C  
ATOM   1211  CD  GLU A  82      24.358  17.105  -3.169  1.00  0.65           C  
ATOM   1212  OE1 GLU A  82      23.366  17.808  -3.257  1.00  0.65           O  
ATOM   1213  OE2 GLU A  82      25.399  17.490  -2.667  1.00  0.65           O  
ATOM   1214  H   GLU A  82      22.550  12.587  -1.467  1.00  0.65           H  
ATOM   1215  HA  GLU A  82      23.081  13.258  -4.344  1.00  0.65           H  
ATOM   1216 1HB  GLU A  82      22.377  15.180  -2.967  1.00  0.65           H  
ATOM   1217 2HB  GLU A  82      23.656  14.842  -1.855  1.00  0.65           H  
ATOM   1218 1HG  GLU A  82      25.322  15.260  -3.642  1.00  0.65           H  
ATOM   1219 2HG  GLU A  82      23.991  15.669  -4.720  1.00  0.65           H  
ATOM   1220  N   MET A  83      25.393  12.430  -4.326  1.00  0.64           N  
ATOM   1221  CA  MET A  83      26.720  11.843  -4.299  1.00  0.64           C  
ATOM   1222  C   MET A  83      27.725  12.857  -4.815  1.00  0.64           C  
ATOM   1223  O   MET A  83      27.501  13.465  -5.865  1.00  0.64           O  
ATOM   1224  CB  MET A  83      26.791  10.649  -5.219  1.00  0.64           C  
ATOM   1225  CG  MET A  83      25.803   9.581  -4.999  1.00  0.64           C  
ATOM   1226  SD  MET A  83      25.999   8.169  -6.148  1.00  0.64           S  
ATOM   1227  CE  MET A  83      24.532   7.223  -5.897  1.00  0.64           C  
ATOM   1228  H   MET A  83      24.932  12.631  -5.212  1.00  0.64           H  
ATOM   1229  HA  MET A  83      26.990  11.569  -3.282  1.00  0.64           H  
ATOM   1230 1HB  MET A  83      26.699  10.992  -6.232  1.00  0.64           H  
ATOM   1231 2HB  MET A  83      27.773  10.198  -5.102  1.00  0.64           H  
ATOM   1232 1HG  MET A  83      25.865   9.240  -3.986  1.00  0.64           H  
ATOM   1233 2HG  MET A  83      24.826  10.015  -5.172  1.00  0.64           H  
ATOM   1234 1HE  MET A  83      24.541   6.391  -6.569  1.00  0.64           H  
ATOM   1235 2HE  MET A  83      24.484   6.872  -4.877  1.00  0.64           H  
ATOM   1236 3HE  MET A  83      23.671   7.827  -6.103  1.00  0.64           H  
ATOM   1237  N   ASN A  84      28.861  12.972  -4.141  1.00  0.64           N  
ATOM   1238  CA  ASN A  84      29.935  13.861  -4.558  1.00  0.64           C  
ATOM   1239  C   ASN A  84      31.243  13.103  -4.745  1.00  0.64           C  
ATOM   1240  O   ASN A  84      31.483  12.107  -4.066  1.00  0.64           O  
ATOM   1241  CB  ASN A  84      30.077  14.983  -3.543  1.00  0.64           C  
ATOM   1242  CG  ASN A  84      28.886  15.925  -3.577  1.00  0.64           C  
ATOM   1243  OD1 ASN A  84      28.806  16.752  -4.495  1.00  0.64           O  
ATOM   1244  ND2 ASN A  84      27.984  15.808  -2.627  1.00  0.64           N  
ATOM   1245  H   ASN A  84      28.971  12.473  -3.261  1.00  0.64           H  
ATOM   1246  HA  ASN A  84      29.678  14.294  -5.524  1.00  0.64           H  
ATOM   1247 1HB  ASN A  84      30.166  14.554  -2.541  1.00  0.64           H  
ATOM   1248 2HB  ASN A  84      30.988  15.546  -3.745  1.00  0.64           H  
ATOM   1249 1HD2 ASN A  84      27.154  16.415  -2.623  1.00  0.64           H  
ATOM   1250 2HD2 ASN A  84      28.095  15.117  -1.913  1.00  0.64           H  
ATOM   1251  N   SER A  85      32.090  13.588  -5.658  1.00  0.64           N  
ATOM   1252  CA  SER A  85      33.402  12.993  -5.918  1.00  0.64           C  
ATOM   1253  C   SER A  85      33.297  11.498  -6.217  1.00  0.64           C  
ATOM   1254  O   SER A  85      33.978  10.672  -5.603  1.00  0.64           O  
ATOM   1255  CB  SER A  85      34.324  13.247  -4.751  1.00  0.64           C  
ATOM   1256  OG  SER A  85      34.515  14.623  -4.556  1.00  0.64           O  
ATOM   1257  H   SER A  85      31.811  14.391  -6.210  1.00  0.64           H  
ATOM   1258  HA  SER A  85      33.824  13.482  -6.796  1.00  0.64           H  
ATOM   1259 1HB  SER A  85      33.915  12.816  -3.856  1.00  0.64           H  
ATOM   1260 2HB  SER A  85      35.283  12.766  -4.936  1.00  0.64           H  
ATOM   1261  HG  SER A  85      34.862  14.962  -5.388  1.00  0.64           H  
ATOM   1262  N   LEU A  86      32.443  11.178  -7.184  1.00  0.65           N  
ATOM   1263  CA  LEU A  86      32.115   9.809  -7.591  1.00  0.65           C  
ATOM   1264  C   LEU A  86      33.272   8.962  -8.099  1.00  0.65           C  
ATOM   1265  O   LEU A  86      34.132   9.423  -8.851  1.00  0.65           O  
ATOM   1266  CB  LEU A  86      31.069   9.889  -8.694  1.00  0.65           C  
ATOM   1267  CG  LEU A  86      29.737  10.335  -8.264  1.00  0.65           C  
ATOM   1268  CD1 LEU A  86      28.920  10.614  -9.417  1.00  0.65           C  
ATOM   1269  CD2 LEU A  86      29.114   9.238  -7.516  1.00  0.65           C  
ATOM   1270  H   LEU A  86      31.954  11.957  -7.634  1.00  0.65           H  
ATOM   1271  HA  LEU A  86      31.683   9.300  -6.727  1.00  0.65           H  
ATOM   1272 1HB  LEU A  86      31.420  10.585  -9.461  1.00  0.65           H  
ATOM   1273 2HB  LEU A  86      30.967   8.907  -9.142  1.00  0.65           H  
ATOM   1274  HG  LEU A  86      29.813  11.238  -7.651  1.00  0.65           H  
ATOM   1275 1HD1 LEU A  86      27.940  10.923  -9.093  1.00  0.65           H  
ATOM   1276 2HD1 LEU A  86      29.371  11.405 -10.013  1.00  0.65           H  
ATOM   1277 3HD1 LEU A  86      28.859   9.704  -9.986  1.00  0.65           H  
ATOM   1278 1HD2 LEU A  86      28.157   9.549  -7.249  1.00  0.65           H  
ATOM   1279 2HD2 LEU A  86      29.043   8.354  -8.150  1.00  0.65           H  
ATOM   1280 3HD2 LEU A  86      29.706   8.999  -6.627  1.00  0.65           H  
ATOM   1281  N   LYS A  87      33.264   7.684  -7.731  1.00  0.65           N  
ATOM   1282  CA  LYS A  87      34.282   6.757  -8.212  1.00  0.65           C  
ATOM   1283  C   LYS A  87      33.642   5.771  -9.190  1.00  0.65           C  
ATOM   1284  O   LYS A  87      32.449   5.521  -9.096  1.00  0.65           O  
ATOM   1285  CB  LYS A  87      34.909   5.985  -7.039  1.00  0.65           C  
ATOM   1286  CG  LYS A  87      35.725   6.812  -6.070  1.00  0.65           C  
ATOM   1287  CD  LYS A  87      36.347   5.897  -5.012  1.00  0.65           C  
ATOM   1288  CE  LYS A  87      35.316   5.461  -3.971  1.00  0.65           C  
ATOM   1289  NZ  LYS A  87      35.873   4.457  -3.017  1.00  0.65           N  
ATOM   1290  H   LYS A  87      32.537   7.333  -7.085  1.00  0.65           H  
ATOM   1291  HA  LYS A  87      35.055   7.336  -8.703  1.00  0.65           H  
ATOM   1292 1HB  LYS A  87      34.105   5.518  -6.458  1.00  0.65           H  
ATOM   1293 2HB  LYS A  87      35.543   5.182  -7.408  1.00  0.65           H  
ATOM   1294 1HG  LYS A  87      36.513   7.339  -6.608  1.00  0.65           H  
ATOM   1295 2HG  LYS A  87      35.080   7.549  -5.584  1.00  0.65           H  
ATOM   1296 1HD  LYS A  87      36.747   4.999  -5.495  1.00  0.65           H  
ATOM   1297 2HD  LYS A  87      37.164   6.413  -4.511  1.00  0.65           H  
ATOM   1298 1HE  LYS A  87      34.996   6.339  -3.412  1.00  0.65           H  
ATOM   1299 2HE  LYS A  87      34.448   5.026  -4.475  1.00  0.65           H  
ATOM   1300 1HZ  LYS A  87      35.166   4.198  -2.349  1.00  0.65           H  
ATOM   1301 2HZ  LYS A  87      36.142   3.622  -3.559  1.00  0.65           H  
ATOM   1302 3HZ  LYS A  87      36.673   4.827  -2.538  1.00  0.65           H  
ATOM   1303  N   PRO A  88      34.380   5.174 -10.138  1.00  0.65           N  
ATOM   1304  CA  PRO A  88      33.915   4.092 -11.006  1.00  0.65           C  
ATOM   1305  C   PRO A  88      33.258   2.967 -10.191  1.00  0.65           C  
ATOM   1306  O   PRO A  88      32.293   2.330 -10.630  1.00  0.65           O  
ATOM   1307  CB  PRO A  88      35.216   3.646 -11.672  1.00  0.65           C  
ATOM   1308  CG  PRO A  88      36.057   4.909 -11.717  1.00  0.65           C  
ATOM   1309  CD  PRO A  88      35.757   5.624 -10.418  1.00  0.65           C  
ATOM   1310  HA  PRO A  88      33.227   4.487 -11.762  1.00  0.65           H  
ATOM   1311 1HB  PRO A  88      35.681   2.836 -11.091  1.00  0.65           H  
ATOM   1312 2HB  PRO A  88      34.998   3.242 -12.674  1.00  0.65           H  
ATOM   1313 1HG  PRO A  88      37.122   4.653 -11.828  1.00  0.65           H  
ATOM   1314 2HG  PRO A  88      35.779   5.506 -12.601  1.00  0.65           H  
ATOM   1315 1HD  PRO A  88      36.453   5.311  -9.628  1.00  0.65           H  
ATOM   1316 2HD  PRO A  88      35.793   6.699 -10.612  1.00  0.65           H  
ATOM   1317  N   GLU A  89      33.740   2.800  -8.951  1.00  0.64           N  
ATOM   1318  CA  GLU A  89      33.300   1.812  -7.967  1.00  0.64           C  
ATOM   1319  C   GLU A  89      31.844   2.026  -7.542  1.00  0.64           C  
ATOM   1320  O   GLU A  89      31.204   1.119  -7.012  1.00  0.64           O  
ATOM   1321  CB  GLU A  89      34.185   1.904  -6.721  1.00  0.64           C  
ATOM   1322  CG  GLU A  89      35.644   1.517  -6.928  1.00  0.64           C  
ATOM   1323  CD  GLU A  89      36.482   1.759  -5.683  1.00  0.64           C  
ATOM   1324  OE1 GLU A  89      35.930   2.244  -4.714  1.00  0.64           O  
ATOM   1325  OE2 GLU A  89      37.653   1.478  -5.699  1.00  0.64           O  
ATOM   1326  H   GLU A  89      34.513   3.382  -8.674  1.00  0.64           H  
ATOM   1327  HA  GLU A  89      33.390   0.818  -8.407  1.00  0.64           H  
ATOM   1328 1HB  GLU A  89      34.163   2.928  -6.344  1.00  0.64           H  
ATOM   1329 2HB  GLU A  89      33.776   1.264  -5.940  1.00  0.64           H  
ATOM   1330 1HG  GLU A  89      35.701   0.463  -7.198  1.00  0.64           H  
ATOM   1331 2HG  GLU A  89      36.048   2.103  -7.755  1.00  0.64           H  
ATOM   1332  N   ASP A  90      31.330   3.238  -7.754  1.00  0.62           N  
ATOM   1333  CA  ASP A  90      29.972   3.586  -7.375  1.00  0.62           C  
ATOM   1334  C   ASP A  90      28.966   3.182  -8.461  1.00  0.62           C  
ATOM   1335  O   ASP A  90      27.752   3.339  -8.270  1.00  0.62           O  
ATOM   1336  CB  ASP A  90      29.880   5.095  -7.063  1.00  0.62           C  
ATOM   1337  CG  ASP A  90      30.624   5.504  -5.764  1.00  0.62           C  
ATOM   1338  OD1 ASP A  90      30.443   4.831  -4.760  1.00  0.62           O  
ATOM   1339  OD2 ASP A  90      31.419   6.441  -5.796  1.00  0.62           O  
ATOM   1340  H   ASP A  90      31.887   3.953  -8.214  1.00  0.62           H  
ATOM   1341  HA  ASP A  90      29.720   3.037  -6.468  1.00  0.62           H  
ATOM   1342 1HB  ASP A  90      30.289   5.661  -7.895  1.00  0.62           H  
ATOM   1343 2HB  ASP A  90      28.832   5.381  -6.965  1.00  0.62           H  
ATOM   1344  N   THR A  91      29.450   2.645  -9.599  1.00  0.61           N  
ATOM   1345  CA  THR A  91      28.526   2.174 -10.626  1.00  0.61           C  
ATOM   1346  C   THR A  91      27.679   1.056 -10.019  1.00  0.61           C  
ATOM   1347  O   THR A  91      28.211   0.048  -9.546  1.00  0.61           O  
ATOM   1348  CB  THR A  91      29.285   1.622 -11.849  1.00  0.61           C  
ATOM   1349  OG1 THR A  91      30.128   2.651 -12.422  1.00  0.61           O  
ATOM   1350  CG2 THR A  91      28.322   1.024 -12.894  1.00  0.61           C  
ATOM   1351  H   THR A  91      30.454   2.539  -9.758  1.00  0.61           H  
ATOM   1352  HA  THR A  91      27.881   2.994 -10.925  1.00  0.61           H  
ATOM   1353  HB  THR A  91      29.940   0.820 -11.509  1.00  0.61           H  
ATOM   1354  HG1 THR A  91      30.943   2.718 -11.860  1.00  0.61           H  
ATOM   1355 1HG2 THR A  91      28.897   0.618 -13.722  1.00  0.61           H  
ATOM   1356 2HG2 THR A  91      27.744   0.227 -12.428  1.00  0.61           H  
ATOM   1357 3HG2 THR A  91      27.646   1.752 -13.264  1.00  0.61           H  
ATOM   1358  N   ALA A  92      26.366   1.235 -10.027  1.00  0.59           N  
ATOM   1359  CA  ALA A  92      25.462   0.272  -9.394  1.00  0.59           C  
ATOM   1360  C   ALA A  92      24.013   0.637  -9.631  1.00  0.59           C  
ATOM   1361  O   ALA A  92      23.704   1.763 -10.031  1.00  0.59           O  
ATOM   1362  CB  ALA A  92      25.719   0.190  -7.891  1.00  0.59           C  
ATOM   1363  H   ALA A  92      26.006   2.067 -10.493  1.00  0.59           H  
ATOM   1364  HA  ALA A  92      25.634  -0.703  -9.843  1.00  0.59           H  
ATOM   1365 1HB  ALA A  92      25.045  -0.528  -7.456  1.00  0.59           H  
ATOM   1366 2HB  ALA A  92      26.737  -0.112  -7.678  1.00  0.59           H  
ATOM   1367 3HB  ALA A  92      25.545   1.144  -7.446  1.00  0.59           H  
ATOM   1368  N   VAL A  93      23.112  -0.290  -9.334  1.00  0.58           N  
ATOM   1369  CA  VAL A  93      21.711   0.093  -9.290  1.00  0.58           C  
ATOM   1370  C   VAL A  93      21.373   0.439  -7.851  1.00  0.58           C  
ATOM   1371  O   VAL A  93      21.692  -0.314  -6.928  1.00  0.58           O  
ATOM   1372  CB  VAL A  93      20.767  -1.006  -9.792  1.00  0.58           C  
ATOM   1373  CG1 VAL A  93      19.310  -0.517  -9.658  1.00  0.58           C  
ATOM   1374  CG2 VAL A  93      21.071  -1.301 -11.221  1.00  0.58           C  
ATOM   1375  H   VAL A  93      23.396  -1.235  -9.078  1.00  0.58           H  
ATOM   1376  HA  VAL A  93      21.560   0.976  -9.902  1.00  0.58           H  
ATOM   1377  HB  VAL A  93      20.893  -1.901  -9.187  1.00  0.58           H  
ATOM   1378 1HG1 VAL A  93      18.631  -1.285 -10.016  1.00  0.58           H  
ATOM   1379 2HG1 VAL A  93      19.079  -0.287  -8.624  1.00  0.58           H  
ATOM   1380 3HG1 VAL A  93      19.179   0.381 -10.256  1.00  0.58           H  
ATOM   1381 1HG2 VAL A  93      20.401  -2.074 -11.587  1.00  0.58           H  
ATOM   1382 2HG2 VAL A  93      20.932  -0.394 -11.806  1.00  0.58           H  
ATOM   1383 3HG2 VAL A  93      22.102  -1.641 -11.316  1.00  0.58           H  
ATOM   1384  N   TYR A  94      20.787   1.601  -7.650  1.00  0.58           N  
ATOM   1385  CA  TYR A  94      20.437   2.053  -6.322  1.00  0.58           C  
ATOM   1386  C   TYR A  94      18.974   1.821  -6.065  1.00  0.58           C  
ATOM   1387  O   TYR A  94      18.145   1.999  -6.960  1.00  0.58           O  
ATOM   1388  CB  TYR A  94      20.848   3.507  -6.181  1.00  0.58           C  
ATOM   1389  CG  TYR A  94      22.368   3.628  -6.090  1.00  0.58           C  
ATOM   1390  CD1 TYR A  94      23.133   3.564  -7.243  1.00  0.58           C  
ATOM   1391  CD2 TYR A  94      22.992   3.803  -4.855  1.00  0.58           C  
ATOM   1392  CE1 TYR A  94      24.508   3.639  -7.161  1.00  0.58           C  
ATOM   1393  CE2 TYR A  94      24.377   3.888  -4.790  1.00  0.58           C  
ATOM   1394  CZ  TYR A  94      25.129   3.793  -5.945  1.00  0.58           C  
ATOM   1395  OH  TYR A  94      26.506   3.850  -5.899  1.00  0.58           O  
ATOM   1396  H   TYR A  94      20.571   2.187  -8.451  1.00  0.58           H  
ATOM   1397  HA  TYR A  94      20.992   1.471  -5.595  1.00  0.58           H  
ATOM   1398 1HB  TYR A  94      20.504   4.062  -7.054  1.00  0.58           H  
ATOM   1399 2HB  TYR A  94      20.404   3.941  -5.295  1.00  0.58           H  
ATOM   1400  HD1 TYR A  94      22.653   3.430  -8.216  1.00  0.58           H  
ATOM   1401  HD2 TYR A  94      22.394   3.861  -3.942  1.00  0.58           H  
ATOM   1402  HE1 TYR A  94      25.113   3.563  -8.056  1.00  0.58           H  
ATOM   1403  HE2 TYR A  94      24.871   4.013  -3.831  1.00  0.58           H  
ATOM   1404  HH  TYR A  94      26.874   3.713  -6.807  1.00  0.58           H  
ATOM   1405  N   TYR A  95      18.659   1.415  -4.840  1.00  0.60           N  
ATOM   1406  CA  TYR A  95      17.285   1.169  -4.459  1.00  0.60           C  
ATOM   1407  C   TYR A  95      16.923   1.848  -3.157  1.00  0.60           C  
ATOM   1408  O   TYR A  95      17.670   1.822  -2.180  1.00  0.60           O  
ATOM   1409  CB  TYR A  95      17.029  -0.327  -4.270  1.00  0.60           C  
ATOM   1410  CG  TYR A  95      17.280  -1.190  -5.470  1.00  0.60           C  
ATOM   1411  CD1 TYR A  95      18.569  -1.667  -5.723  1.00  0.60           C  
ATOM   1412  CD2 TYR A  95      16.229  -1.535  -6.302  1.00  0.60           C  
ATOM   1413  CE1 TYR A  95      18.794  -2.484  -6.811  1.00  0.60           C  
ATOM   1414  CE2 TYR A  95      16.453  -2.349  -7.387  1.00  0.60           C  
ATOM   1415  CZ  TYR A  95      17.725  -2.827  -7.646  1.00  0.60           C  
ATOM   1416  OH  TYR A  95      17.933  -3.651  -8.734  1.00  0.60           O  
ATOM   1417  H   TYR A  95      19.403   1.279  -4.165  1.00  0.60           H  
ATOM   1418  HA  TYR A  95      16.629   1.563  -5.235  1.00  0.60           H  
ATOM   1419 1HB  TYR A  95      17.653  -0.695  -3.454  1.00  0.60           H  
ATOM   1420 2HB  TYR A  95      15.991  -0.464  -3.972  1.00  0.60           H  
ATOM   1421  HD1 TYR A  95      19.399  -1.394  -5.062  1.00  0.60           H  
ATOM   1422  HD2 TYR A  95      15.219  -1.160  -6.094  1.00  0.60           H  
ATOM   1423  HE1 TYR A  95      19.799  -2.857  -7.014  1.00  0.60           H  
ATOM   1424  HE2 TYR A  95      15.625  -2.622  -8.041  1.00  0.60           H  
ATOM   1425  HH  TYR A  95      18.875  -3.790  -8.859  1.00  0.60           H  
ATOM   1426  N   CYS A  96      15.722   2.365  -3.145  1.00  0.63           N  
ATOM   1427  CA  CYS A  96      15.060   2.989  -2.022  1.00  0.63           C  
ATOM   1428  C   CYS A  96      14.136   1.993  -1.342  1.00  0.63           C  
ATOM   1429  O   CYS A  96      13.382   1.264  -2.006  1.00  0.63           O  
ATOM   1430  CB  CYS A  96      14.293   4.194  -2.505  1.00  0.63           C  
ATOM   1431  SG  CYS A  96      13.378   5.053  -1.309  1.00  0.63           S  
ATOM   1432  H   CYS A  96      15.232   2.370  -4.032  1.00  0.63           H  
ATOM   1433  HA  CYS A  96      15.815   3.324  -1.316  1.00  0.63           H  
ATOM   1434 1HB  CYS A  96      15.004   4.885  -2.954  1.00  0.63           H  
ATOM   1435 2HB  CYS A  96      13.605   3.881  -3.286  1.00  0.63           H  
ATOM   1436  N   ALA A  97      14.215   1.942  -0.018  1.00  0.70           N  
ATOM   1437  CA  ALA A  97      13.406   1.012   0.741  1.00  0.70           C  
ATOM   1438  C   ALA A  97      12.789   1.638   1.978  1.00  0.70           C  
ATOM   1439  O   ALA A  97      13.385   2.511   2.606  1.00  0.70           O  
ATOM   1440  CB  ALA A  97      14.267  -0.142   1.156  1.00  0.70           C  
ATOM   1441  H   ALA A  97      14.879   2.546   0.454  1.00  0.70           H  
ATOM   1442  HA  ALA A  97      12.611   0.668   0.096  1.00  0.70           H  
ATOM   1443 1HB  ALA A  97      13.665  -0.870   1.677  1.00  0.70           H  
ATOM   1444 2HB  ALA A  97      14.677  -0.571   0.291  1.00  0.70           H  
ATOM   1445 3HB  ALA A  97      15.058   0.215   1.797  1.00  0.70           H  
ATOM   1446  N   LEU A  98      11.588   1.166   2.333  1.00  0.84           N  
ATOM   1447  CA  LEU A  98      10.839   1.689   3.479  1.00  0.84           C  
ATOM   1448  C   LEU A  98      10.538   0.644   4.564  1.00  0.84           C  
ATOM   1449  O   LEU A  98      10.066  -0.469   4.269  1.00  0.84           O  
ATOM   1450  CB  LEU A  98       9.500   2.243   2.993  1.00  0.84           C  
ATOM   1451  CG  LEU A  98       8.646   2.957   3.981  1.00  0.84           C  
ATOM   1452  CD1 LEU A  98       9.304   4.257   4.260  1.00  0.84           C  
ATOM   1453  CD2 LEU A  98       7.298   3.128   3.421  1.00  0.84           C  
ATOM   1454  H   LEU A  98      11.188   0.425   1.760  1.00  0.84           H  
ATOM   1455  HA  LEU A  98      11.421   2.482   3.936  1.00  0.84           H  
ATOM   1456 1HB  LEU A  98       9.692   2.946   2.203  1.00  0.84           H  
ATOM   1457 2HB  LEU A  98       8.919   1.431   2.598  1.00  0.84           H  
ATOM   1458  HG  LEU A  98       8.579   2.397   4.913  1.00  0.84           H  
ATOM   1459 1HD1 LEU A  98       8.763   4.833   4.933  1.00  0.84           H  
ATOM   1460 2HD1 LEU A  98      10.279   4.084   4.650  1.00  0.84           H  
ATOM   1461 3HD1 LEU A  98       9.368   4.792   3.348  1.00  0.84           H  
ATOM   1462 1HD2 LEU A  98       6.665   3.673   4.132  1.00  0.84           H  
ATOM   1463 2HD2 LEU A  98       7.402   3.679   2.511  1.00  0.84           H  
ATOM   1464 3HD2 LEU A  98       6.855   2.153   3.215  1.00  0.84           H  
ATOM   1465  N   ARG A  99      10.830   1.009   5.817  1.00  1.07           N  
ATOM   1466  CA  ARG A  99      10.527   0.193   7.000  1.00  1.07           C  
ATOM   1467  C   ARG A  99       9.324   0.768   7.744  1.00  1.07           C  
ATOM   1468  O   ARG A  99       9.355   1.920   8.198  1.00  1.07           O  
ATOM   1469  CB  ARG A  99      11.710   0.101   7.945  1.00  1.07           C  
ATOM   1470  CG  ARG A  99      11.450  -0.725   9.227  1.00  1.07           C  
ATOM   1471  CD  ARG A  99      12.688  -0.876  10.011  1.00  1.07           C  
ATOM   1472  NE  ARG A  99      12.505  -1.494  11.340  1.00  1.07           N  
ATOM   1473  CZ  ARG A  99      12.477  -2.818  11.604  1.00  1.07           C  
ATOM   1474  NH1 ARG A  99      12.555  -3.706  10.643  1.00  1.07           N  
ATOM   1475  NH2 ARG A  99      12.362  -3.225  12.853  1.00  1.07           N  
ATOM   1476  H   ARG A  99      11.263   1.925   5.955  1.00  1.07           H  
ATOM   1477  HA  ARG A  99      10.276  -0.819   6.677  1.00  1.07           H  
ATOM   1478 1HB  ARG A  99      12.545  -0.373   7.431  1.00  1.07           H  
ATOM   1479 2HB  ARG A  99      12.030   1.100   8.237  1.00  1.07           H  
ATOM   1480 1HG  ARG A  99      10.724  -0.207   9.845  1.00  1.07           H  
ATOM   1481 2HG  ARG A  99      11.069  -1.712   8.964  1.00  1.07           H  
ATOM   1482 1HD  ARG A  99      13.415  -1.465   9.450  1.00  1.07           H  
ATOM   1483 2HD  ARG A  99      13.064   0.110  10.163  1.00  1.07           H  
ATOM   1484  HE  ARG A  99      12.397  -0.861  12.159  1.00  1.07           H  
ATOM   1485 1HH1 ARG A  99      12.613  -3.416   9.659  1.00  1.07           H  
ATOM   1486 2HH1 ARG A  99      12.525  -4.687  10.863  1.00  1.07           H  
ATOM   1487 1HH2 ARG A  99      12.309  -2.526  13.619  1.00  1.07           H  
ATOM   1488 2HH2 ARG A  99      12.336  -4.203  13.069  1.00  1.07           H  
ATOM   1489  N   THR A 100       8.266  -0.042   7.883  1.00  1.45           N  
ATOM   1490  CA  THR A 100       7.010   0.438   8.466  1.00  1.45           C  
ATOM   1491  C   THR A 100       6.760  -0.059   9.893  1.00  1.45           C  
ATOM   1492  O   THR A 100       5.659   0.059  10.430  1.00  1.45           O  
ATOM   1493  CB  THR A 100       5.837   0.055   7.565  1.00  1.45           C  
ATOM   1494  OG1 THR A 100       5.737  -1.370   7.453  1.00  1.45           O  
ATOM   1495  CG2 THR A 100       6.098   0.639   6.167  1.00  1.45           C  
ATOM   1496  H   THR A 100       8.292  -1.010   7.526  1.00  1.45           H  
ATOM   1497  HA  THR A 100       7.048   1.525   8.505  1.00  1.45           H  
ATOM   1498  HB  THR A 100       4.923   0.450   7.978  1.00  1.45           H  
ATOM   1499  HG1 THR A 100       6.632  -1.766   7.331  1.00  1.45           H  
ATOM   1500 1HG2 THR A 100       5.282   0.398   5.524  1.00  1.45           H  
ATOM   1501 2HG2 THR A 100       6.188   1.709   6.230  1.00  1.45           H  
ATOM   1502 3HG2 THR A 100       7.022   0.224   5.762  1.00  1.45           H  
ATOM   1503  N   ALA A 101       7.800  -0.613  10.511  1.00  2.01           N  
ATOM   1504  CA  ALA A 101       7.774  -1.127  11.888  1.00  2.01           C  
ATOM   1505  C   ALA A 101       7.421  -0.048  12.922  1.00  2.01           C  
ATOM   1506  O   ALA A 101       6.957  -0.350  14.019  1.00  2.01           O  
ATOM   1507  CB  ALA A 101       9.125  -1.712  12.239  1.00  2.01           C  
ATOM   1508  H   ALA A 101       8.659  -0.680   9.988  1.00  2.01           H  
ATOM   1509  HA  ALA A 101       7.015  -1.907  11.938  1.00  2.01           H  
ATOM   1510 1HB  ALA A 101       9.102  -2.121  13.249  1.00  2.01           H  
ATOM   1511 2HB  ALA A 101       9.379  -2.501  11.533  1.00  2.01           H  
ATOM   1512 3HB  ALA A 101       9.873  -0.926  12.190  1.00  2.01           H  
ATOM   1513  N   ARG A 102       7.711   1.207  12.571  1.00  2.73           N  
ATOM   1514  CA  ARG A 102       7.527   2.423  13.373  1.00  2.73           C  
ATOM   1515  C   ARG A 102       8.491   2.555  14.558  1.00  2.73           C  
ATOM   1516  O   ARG A 102       8.441   3.535  15.306  1.00  2.73           O  
ATOM   1517  CB  ARG A 102       6.093   2.530  13.895  1.00  2.73           C  
ATOM   1518  CG  ARG A 102       5.006   2.549  12.817  1.00  2.73           C  
ATOM   1519  CD  ARG A 102       3.645   2.725  13.401  1.00  2.73           C  
ATOM   1520  NE  ARG A 102       2.604   2.731  12.375  1.00  2.73           N  
ATOM   1521  CZ  ARG A 102       1.278   2.781  12.622  1.00  2.73           C  
ATOM   1522  NH1 ARG A 102       0.839   2.828  13.861  1.00  2.73           N  
ATOM   1523  NH2 ARG A 102       0.418   2.780  11.620  1.00  2.73           N  
ATOM   1524  H   ARG A 102       8.078   1.332  11.641  1.00  2.73           H  
ATOM   1525  HA  ARG A 102       7.695   3.275  12.712  1.00  2.73           H  
ATOM   1526 1HB  ARG A 102       5.870   1.729  14.590  1.00  2.73           H  
ATOM   1527 2HB  ARG A 102       5.996   3.462  14.449  1.00  2.73           H  
ATOM   1528 1HG  ARG A 102       5.197   3.364  12.113  1.00  2.73           H  
ATOM   1529 2HG  ARG A 102       5.012   1.607  12.282  1.00  2.73           H  
ATOM   1530 1HD  ARG A 102       3.442   1.903  14.088  1.00  2.73           H  
ATOM   1531 2HD  ARG A 102       3.599   3.669  13.941  1.00  2.73           H  
ATOM   1532  HE  ARG A 102       2.904   2.696  11.406  1.00  2.73           H  
ATOM   1533 1HH1 ARG A 102       1.494   2.828  14.630  1.00  2.73           H  
ATOM   1534 2HH1 ARG A 102      -0.154   2.864  14.044  1.00  2.73           H  
ATOM   1535 1HH2 ARG A 102       0.753   2.742  10.667  1.00  2.73           H  
ATOM   1536 2HH2 ARG A 102      -0.573   2.816  11.806  1.00  2.73           H  
ATOM   1537  N   ASP A 103       9.485   1.675  14.645  1.00  3.45           N  
ATOM   1538  CA  ASP A 103      10.507   1.765  15.689  1.00  3.45           C  
ATOM   1539  C   ASP A 103      11.627   2.646  15.160  1.00  3.45           C  
ATOM   1540  O   ASP A 103      12.775   2.224  15.016  1.00  3.45           O  
ATOM   1541  CB  ASP A 103      11.033   0.370  16.031  1.00  3.45           C  
ATOM   1542  CG  ASP A 103      11.654  -0.372  14.831  1.00  3.45           C  
ATOM   1543  OD1 ASP A 103      11.571   0.100  13.715  1.00  3.45           O  
ATOM   1544  OD2 ASP A 103      12.187  -1.433  15.038  1.00  3.45           O  
ATOM   1545  H   ASP A 103       9.501   0.902  14.000  1.00  3.45           H  
ATOM   1546  HA  ASP A 103      10.079   2.223  16.581  1.00  3.45           H  
ATOM   1547 1HB  ASP A 103      11.789   0.450  16.797  1.00  3.45           H  
ATOM   1548 2HB  ASP A 103      10.219  -0.235  16.433  1.00  3.45           H  
ATOM   1549  N   SER A 104      11.253   3.889  14.873  1.00  3.92           N  
ATOM   1550  CA  SER A 104      12.073   4.847  14.148  1.00  3.92           C  
ATOM   1551  C   SER A 104      13.371   5.262  14.793  1.00  3.92           C  
ATOM   1552  O   SER A 104      14.242   5.801  14.121  1.00  3.92           O  
ATOM   1553  CB  SER A 104      11.254   6.059  13.820  1.00  3.92           C  
ATOM   1554  OG  SER A 104      10.843   6.768  14.965  1.00  3.92           O  
ATOM   1555  H   SER A 104      10.288   4.124  15.108  1.00  3.92           H  
ATOM   1556  HA  SER A 104      12.333   4.378  13.198  1.00  3.92           H  
ATOM   1557 1HB  SER A 104      11.865   6.703  13.202  1.00  3.92           H  
ATOM   1558 2HB  SER A 104      10.381   5.763  13.235  1.00  3.92           H  
ATOM   1559  HG  SER A 104      10.262   6.169  15.451  1.00  3.92           H  
ATOM   1560  N   TYR A 105      13.515   5.027  16.083  1.00  3.92           N  
ATOM   1561  CA  TYR A 105      14.763   5.336  16.756  1.00  3.92           C  
ATOM   1562  C   TYR A 105      15.913   4.475  16.204  1.00  3.92           C  
ATOM   1563  O   TYR A 105      17.082   4.871  16.276  1.00  3.92           O  
ATOM   1564  CB  TYR A 105      14.609   5.087  18.253  1.00  3.92           C  
ATOM   1565  CG  TYR A 105      14.524   3.610  18.597  1.00  3.92           C  
ATOM   1566  CD1 TYR A 105      15.684   2.881  18.846  1.00  3.92           C  
ATOM   1567  CD2 TYR A 105      13.289   2.981  18.644  1.00  3.92           C  
ATOM   1568  CE1 TYR A 105      15.608   1.537  19.141  1.00  3.92           C  
ATOM   1569  CE2 TYR A 105      13.217   1.636  18.944  1.00  3.92           C  
ATOM   1570  CZ  TYR A 105      14.369   0.916  19.191  1.00  3.92           C  
ATOM   1571  OH  TYR A 105      14.294  -0.426  19.489  1.00  3.92           O  
ATOM   1572  H   TYR A 105      12.754   4.600  16.589  1.00  3.92           H  
ATOM   1573  HA  TYR A 105      15.006   6.384  16.580  1.00  3.92           H  
ATOM   1574 1HB  TYR A 105      15.459   5.515  18.785  1.00  3.92           H  
ATOM   1575 2HB  TYR A 105      13.707   5.577  18.616  1.00  3.92           H  
ATOM   1576  HD1 TYR A 105      16.654   3.374  18.803  1.00  3.92           H  
ATOM   1577  HD2 TYR A 105      12.378   3.546  18.443  1.00  3.92           H  
ATOM   1578  HE1 TYR A 105      16.517   0.968  19.334  1.00  3.92           H  
ATOM   1579  HE2 TYR A 105      12.248   1.142  18.984  1.00  3.92           H  
ATOM   1580  HH  TYR A 105      13.378  -0.713  19.443  1.00  3.92           H  
ATOM   1581  N   TYR A 106      15.561   3.304  15.655  1.00  3.49           N  
ATOM   1582  CA  TYR A 106      16.486   2.299  15.160  1.00  3.49           C  
ATOM   1583  C   TYR A 106      17.217   2.722  13.893  1.00  3.49           C  
ATOM   1584  O   TYR A 106      16.695   3.460  13.063  1.00  3.49           O  
ATOM   1585  CB  TYR A 106      15.771   0.953  15.020  1.00  3.49           C  
ATOM   1586  CG  TYR A 106      16.679  -0.190  14.640  1.00  3.49           C  
ATOM   1587  CD1 TYR A 106      17.781  -0.479  15.433  1.00  3.49           C  
ATOM   1588  CD2 TYR A 106      16.392  -0.979  13.542  1.00  3.49           C  
ATOM   1589  CE1 TYR A 106      18.609  -1.531  15.106  1.00  3.49           C  
ATOM   1590  CE2 TYR A 106      17.217  -2.036  13.215  1.00  3.49           C  
ATOM   1591  CZ  TYR A 106      18.326  -2.310  13.990  1.00  3.49           C  
ATOM   1592  OH  TYR A 106      19.149  -3.368  13.666  1.00  3.49           O  
ATOM   1593  H   TYR A 106      14.568   3.073  15.579  1.00  3.49           H  
ATOM   1594  HA  TYR A 106      17.250   2.161  15.925  1.00  3.49           H  
ATOM   1595 1HB  TYR A 106      15.274   0.703  15.961  1.00  3.49           H  
ATOM   1596 2HB  TYR A 106      14.990   1.035  14.260  1.00  3.49           H  
ATOM   1597  HD1 TYR A 106      17.995   0.134  16.311  1.00  3.49           H  
ATOM   1598  HD2 TYR A 106      15.514  -0.770  12.944  1.00  3.49           H  
ATOM   1599  HE1 TYR A 106      19.480  -1.751  15.724  1.00  3.49           H  
ATOM   1600  HE2 TYR A 106      16.991  -2.659  12.349  1.00  3.49           H  
ATOM   1601  HH  TYR A 106      19.802  -3.495  14.363  1.00  3.49           H  
ATOM   1602  N   TYR A 107      18.460   2.268  13.771  1.00  2.86           N  
ATOM   1603  CA  TYR A 107      19.335   2.582  12.644  1.00  2.86           C  
ATOM   1604  C   TYR A 107      18.855   1.996  11.314  1.00  2.86           C  
ATOM   1605  O   TYR A 107      19.094   2.557  10.248  1.00  2.86           O  
ATOM   1606  CB  TYR A 107      20.703   1.997  12.956  1.00  2.86           C  
ATOM   1607  CG  TYR A 107      21.387   2.670  14.103  1.00  2.86           C  
ATOM   1608  CD1 TYR A 107      21.467   2.014  15.323  1.00  2.86           C  
ATOM   1609  CD2 TYR A 107      21.942   3.925  13.950  1.00  2.86           C  
ATOM   1610  CE1 TYR A 107      22.096   2.620  16.390  1.00  2.86           C  
ATOM   1611  CE2 TYR A 107      22.577   4.533  15.013  1.00  2.86           C  
ATOM   1612  CZ  TYR A 107      22.653   3.886  16.232  1.00  2.86           C  
ATOM   1613  OH  TYR A 107      23.285   4.492  17.295  1.00  2.86           O  
ATOM   1614  H   TYR A 107      18.822   1.676  14.505  1.00  2.86           H  
ATOM   1615  HA  TYR A 107      19.394   3.666  12.541  1.00  2.86           H  
ATOM   1616 1HB  TYR A 107      20.603   0.935  13.190  1.00  2.86           H  
ATOM   1617 2HB  TYR A 107      21.344   2.079  12.077  1.00  2.86           H  
ATOM   1618  HD1 TYR A 107      21.029   1.020  15.438  1.00  2.86           H  
ATOM   1619  HD2 TYR A 107      21.881   4.430  12.988  1.00  2.86           H  
ATOM   1620  HE1 TYR A 107      22.158   2.107  17.350  1.00  2.86           H  
ATOM   1621  HE2 TYR A 107      23.017   5.523  14.891  1.00  2.86           H  
ATOM   1622  HH  TYR A 107      23.245   3.915  18.063  1.00  2.86           H  
ATOM   1623  N   THR A 108      18.151   0.870  11.380  1.00  2.25           N  
ATOM   1624  CA  THR A 108      17.618   0.130  10.221  1.00  2.25           C  
ATOM   1625  C   THR A 108      18.614  -0.067   9.074  1.00  2.25           C  
ATOM   1626  O   THR A 108      18.255   0.073   7.909  1.00  2.25           O  
ATOM   1627  CB  THR A 108      16.419   0.858   9.598  1.00  2.25           C  
ATOM   1628  OG1 THR A 108      16.883   2.013   8.887  1.00  2.25           O  
ATOM   1629  CG2 THR A 108      15.474   1.308  10.665  1.00  2.25           C  
ATOM   1630  H   THR A 108      17.976   0.497  12.301  1.00  2.25           H  
ATOM   1631  HA  THR A 108      17.299  -0.853  10.559  1.00  2.25           H  
ATOM   1632  HB  THR A 108      15.893   0.191   8.917  1.00  2.25           H  
ATOM   1633  HG1 THR A 108      17.689   2.352   9.313  1.00  2.25           H  
ATOM   1634 1HG2 THR A 108      14.637   1.830  10.211  1.00  2.25           H  
ATOM   1635 2HG2 THR A 108      15.113   0.457  11.210  1.00  2.25           H  
ATOM   1636 3HG2 THR A 108      15.972   1.969  11.335  1.00  2.25           H  
ATOM   1637  N   ARG A 109      19.865  -0.396   9.366  1.00  1.76           N  
ATOM   1638  CA  ARG A 109      20.817  -0.564   8.267  1.00  1.76           C  
ATOM   1639  C   ARG A 109      20.736  -1.933   7.562  1.00  1.76           C  
ATOM   1640  O   ARG A 109      21.312  -2.149   6.497  1.00  1.76           O  
ATOM   1641  CB  ARG A 109      22.217  -0.285   8.774  1.00  1.76           C  
ATOM   1642  CG  ARG A 109      22.815  -1.284   9.727  1.00  1.76           C  
ATOM   1643  CD  ARG A 109      24.212  -0.890  10.016  1.00  1.76           C  
ATOM   1644  NE  ARG A 109      24.265   0.292  10.881  1.00  1.76           N  
ATOM   1645  CZ  ARG A 109      24.454   0.278  12.205  1.00  1.76           C  
ATOM   1646  NH1 ARG A 109      24.667  -0.844  12.863  1.00  1.76           N  
ATOM   1647  NH2 ARG A 109      24.431   1.425  12.815  1.00  1.76           N  
ATOM   1648  H   ARG A 109      20.158  -0.497  10.326  1.00  1.76           H  
ATOM   1649  HA  ARG A 109      20.587   0.196   7.533  1.00  1.76           H  
ATOM   1650 1HB  ARG A 109      22.887  -0.241   7.930  1.00  1.76           H  
ATOM   1651 2HB  ARG A 109      22.242   0.698   9.261  1.00  1.76           H  
ATOM   1652 1HG  ARG A 109      22.248  -1.292  10.658  1.00  1.76           H  
ATOM   1653 2HG  ARG A 109      22.811  -2.279   9.278  1.00  1.76           H  
ATOM   1654 1HD  ARG A 109      24.731  -1.705  10.515  1.00  1.76           H  
ATOM   1655 2HD  ARG A 109      24.719  -0.649   9.081  1.00  1.76           H  
ATOM   1656  HE  ARG A 109      24.078   1.228  10.477  1.00  1.76           H  
ATOM   1657 1HH1 ARG A 109      24.686  -1.723  12.366  1.00  1.76           H  
ATOM   1658 2HH1 ARG A 109      24.810  -0.823  13.861  1.00  1.76           H  
ATOM   1659 1HH2 ARG A 109      24.241   2.256  12.227  1.00  1.76           H  
ATOM   1660 2HH2 ARG A 109      24.588   1.489  13.804  1.00  1.76           H  
ATOM   1661  N   ASN A 110      20.027  -2.863   8.187  1.00  1.42           N  
ATOM   1662  CA  ASN A 110      19.868  -4.227   7.699  1.00  1.42           C  
ATOM   1663  C   ASN A 110      18.726  -4.339   6.662  1.00  1.42           C  
ATOM   1664  O   ASN A 110      17.571  -4.126   7.026  1.00  1.42           O  
ATOM   1665  CB  ASN A 110      19.624  -5.162   8.869  1.00  1.42           C  
ATOM   1666  CG  ASN A 110      19.623  -6.638   8.496  1.00  1.42           C  
ATOM   1667  OD1 ASN A 110      19.124  -7.089   7.449  1.00  1.42           O  
ATOM   1668  ND2 ASN A 110      20.199  -7.424   9.374  1.00  1.42           N  
ATOM   1669  H   ASN A 110      19.580  -2.606   9.052  1.00  1.42           H  
ATOM   1670  HA  ASN A 110      20.811  -4.503   7.247  1.00  1.42           H  
ATOM   1671 1HB  ASN A 110      20.393  -4.995   9.627  1.00  1.42           H  
ATOM   1672 2HB  ASN A 110      18.664  -4.920   9.326  1.00  1.42           H  
ATOM   1673 1HD2 ASN A 110      20.245  -8.411   9.211  1.00  1.42           H  
ATOM   1674 2HD2 ASN A 110      20.593  -7.038  10.209  1.00  1.42           H  
ATOM   1675  N   PRO A 111      18.975  -4.730   5.391  1.00  1.19           N  
ATOM   1676  CA  PRO A 111      17.991  -4.780   4.310  1.00  1.19           C  
ATOM   1677  C   PRO A 111      16.826  -5.728   4.591  1.00  1.19           C  
ATOM   1678  O   PRO A 111      15.742  -5.573   4.026  1.00  1.19           O  
ATOM   1679  CB  PRO A 111      18.814  -5.284   3.114  1.00  1.19           C  
ATOM   1680  CG  PRO A 111      19.996  -5.997   3.722  1.00  1.19           C  
ATOM   1681  CD  PRO A 111      20.309  -5.242   5.000  1.00  1.19           C  
ATOM   1682  HA  PRO A 111      17.619  -3.768   4.115  1.00  1.19           H  
ATOM   1683 1HB  PRO A 111      18.196  -5.958   2.504  1.00  1.19           H  
ATOM   1684 2HB  PRO A 111      19.097  -4.456   2.465  1.00  1.19           H  
ATOM   1685 1HG  PRO A 111      19.740  -7.051   3.908  1.00  1.19           H  
ATOM   1686 2HG  PRO A 111      20.840  -5.997   3.015  1.00  1.19           H  
ATOM   1687 1HD  PRO A 111      20.691  -5.979   5.712  1.00  1.19           H  
ATOM   1688 2HD  PRO A 111      21.016  -4.415   4.826  1.00  1.19           H  
ATOM   1689  N   THR A 112      17.004  -6.684   5.503  1.00  1.04           N  
ATOM   1690  CA  THR A 112      15.934  -7.639   5.770  1.00  1.04           C  
ATOM   1691  C   THR A 112      14.879  -7.013   6.670  1.00  1.04           C  
ATOM   1692  O   THR A 112      13.817  -7.591   6.905  1.00  1.04           O  
ATOM   1693  CB  THR A 112      16.468  -8.937   6.404  1.00  1.04           C  
ATOM   1694  OG1 THR A 112      17.053  -8.666   7.674  1.00  1.04           O  
ATOM   1695  CG2 THR A 112      17.534  -9.527   5.499  1.00  1.04           C  
ATOM   1696  H   THR A 112      17.876  -6.772   6.019  1.00  1.04           H  
ATOM   1697  HA  THR A 112      15.457  -7.899   4.825  1.00  1.04           H  
ATOM   1698  HB  THR A 112      15.652  -9.647   6.527  1.00  1.04           H  
ATOM   1699  HG1 THR A 112      17.850  -8.137   7.552  1.00  1.04           H  
ATOM   1700 1HG2 THR A 112      17.919 -10.445   5.940  1.00  1.04           H  
ATOM   1701 2HG2 THR A 112      17.103  -9.743   4.522  1.00  1.04           H  
ATOM   1702 3HG2 THR A 112      18.347  -8.808   5.388  1.00  1.04           H  
ATOM   1703  N   GLY A 113      15.177  -5.820   7.178  1.00  0.94           N  
ATOM   1704  CA  GLY A 113      14.274  -5.093   8.038  1.00  0.94           C  
ATOM   1705  C   GLY A 113      13.312  -4.206   7.243  1.00  0.94           C  
ATOM   1706  O   GLY A 113      12.547  -3.451   7.845  1.00  0.94           O  
ATOM   1707  H   GLY A 113      16.070  -5.381   6.960  1.00  0.94           H  
ATOM   1708 1HA  GLY A 113      13.709  -5.798   8.646  1.00  0.94           H  
ATOM   1709 2HA  GLY A 113      14.859  -4.475   8.717  1.00  0.94           H  
ATOM   1710  N   TYR A 114      13.355  -4.276   5.906  1.00  0.88           N  
ATOM   1711  CA  TYR A 114      12.509  -3.428   5.067  1.00  0.88           C  
ATOM   1712  C   TYR A 114      11.277  -4.119   4.503  1.00  0.88           C  
ATOM   1713  O   TYR A 114      11.306  -5.303   4.158  1.00  0.88           O  
ATOM   1714  CB  TYR A 114      13.384  -2.819   3.999  1.00  0.88           C  
ATOM   1715  CG  TYR A 114      14.228  -1.793   4.637  1.00  0.88           C  
ATOM   1716  CD1 TYR A 114      15.387  -2.118   5.278  1.00  0.88           C  
ATOM   1717  CD2 TYR A 114      13.806  -0.520   4.601  1.00  0.88           C  
ATOM   1718  CE1 TYR A 114      16.099  -1.136   5.897  1.00  0.88           C  
ATOM   1719  CE2 TYR A 114      14.494   0.470   5.195  1.00  0.88           C  
ATOM   1720  CZ  TYR A 114      15.633   0.169   5.850  1.00  0.88           C  
ATOM   1721  OH  TYR A 114      16.312   1.154   6.450  1.00  0.88           O  
ATOM   1722  H   TYR A 114      14.016  -4.906   5.445  1.00  0.88           H  
ATOM   1723  HA  TYR A 114      12.142  -2.608   5.686  1.00  0.88           H  
ATOM   1724 1HB  TYR A 114      14.021  -3.576   3.544  1.00  0.88           H  
ATOM   1725 2HB  TYR A 114      12.771  -2.358   3.225  1.00  0.88           H  
ATOM   1726  HD1 TYR A 114      15.727  -3.146   5.315  1.00  0.88           H  
ATOM   1727  HD2 TYR A 114      12.904  -0.311   4.089  1.00  0.88           H  
ATOM   1728  HE1 TYR A 114      17.017  -1.386   6.424  1.00  0.88           H  
ATOM   1729  HE2 TYR A 114      14.129   1.502   5.155  1.00  0.88           H  
ATOM   1730  HH  TYR A 114      16.964   0.777   7.066  1.00  0.88           H  
ATOM   1731  N   ASP A 115      10.182  -3.351   4.420  1.00  0.84           N  
ATOM   1732  CA  ASP A 115       8.896  -3.839   3.940  1.00  0.84           C  
ATOM   1733  C   ASP A 115       8.631  -3.523   2.471  1.00  0.84           C  
ATOM   1734  O   ASP A 115       8.066  -4.348   1.749  1.00  0.84           O  
ATOM   1735  CB  ASP A 115       7.800  -3.221   4.803  1.00  0.84           C  
ATOM   1736  CG  ASP A 115       7.900  -3.655   6.256  1.00  0.84           C  
ATOM   1737  OD1 ASP A 115       7.876  -4.837   6.495  1.00  0.84           O  
ATOM   1738  OD2 ASP A 115       8.025  -2.795   7.138  1.00  0.84           O  
ATOM   1739  H   ASP A 115      10.241  -2.369   4.682  1.00  0.84           H  
ATOM   1740  HA  ASP A 115       8.875  -4.922   4.064  1.00  0.84           H  
ATOM   1741 1HB  ASP A 115       7.876  -2.134   4.755  1.00  0.84           H  
ATOM   1742 2HB  ASP A 115       6.823  -3.500   4.410  1.00  0.84           H  
ATOM   1743  N   TYR A 116       9.055  -2.342   2.018  1.00  0.81           N  
ATOM   1744  CA  TYR A 116       8.800  -1.976   0.627  1.00  0.81           C  
ATOM   1745  C   TYR A 116      10.079  -1.591  -0.065  1.00  0.81           C  
ATOM   1746  O   TYR A 116      10.920  -0.905   0.511  1.00  0.81           O  
ATOM   1747  CB  TYR A 116       7.810  -0.802   0.523  1.00  0.81           C  
ATOM   1748  CG  TYR A 116       6.473  -1.110   1.132  1.00  0.81           C  
ATOM   1749  CD1 TYR A 116       6.254  -0.885   2.479  1.00  0.81           C  
ATOM   1750  CD2 TYR A 116       5.475  -1.659   0.356  1.00  0.81           C  
ATOM   1751  CE1 TYR A 116       5.037  -1.226   3.034  1.00  0.81           C  
ATOM   1752  CE2 TYR A 116       4.269  -1.994   0.917  1.00  0.81           C  
ATOM   1753  CZ  TYR A 116       4.054  -1.782   2.254  1.00  0.81           C  
ATOM   1754  OH  TYR A 116       2.867  -2.148   2.831  1.00  0.81           O  
ATOM   1755  H   TYR A 116       9.510  -1.694   2.658  1.00  0.81           H  
ATOM   1756  HA  TYR A 116       8.389  -2.837   0.100  1.00  0.81           H  
ATOM   1757 1HB  TYR A 116       8.217   0.067   1.009  1.00  0.81           H  
ATOM   1758 2HB  TYR A 116       7.657  -0.543  -0.527  1.00  0.81           H  
ATOM   1759  HD1 TYR A 116       7.046  -0.458   3.102  1.00  0.81           H  
ATOM   1760  HD2 TYR A 116       5.649  -1.840  -0.705  1.00  0.81           H  
ATOM   1761  HE1 TYR A 116       4.853  -1.081   4.082  1.00  0.81           H  
ATOM   1762  HE2 TYR A 116       3.491  -2.441   0.301  1.00  0.81           H  
ATOM   1763  HH  TYR A 116       2.399  -2.764   2.237  1.00  0.81           H  
ATOM   1764  N   TRP A 117      10.190  -1.990  -1.323  1.00  0.78           N  
ATOM   1765  CA  TRP A 117      11.311  -1.617  -2.170  1.00  0.78           C  
ATOM   1766  C   TRP A 117      10.731  -1.035  -3.430  1.00  0.78           C  
ATOM   1767  O   TRP A 117       9.731  -1.544  -3.944  1.00  0.78           O  
ATOM   1768  CB  TRP A 117      12.164  -2.841  -2.497  1.00  0.78           C  
ATOM   1769  CG  TRP A 117      12.844  -3.411  -1.289  1.00  0.78           C  
ATOM   1770  CD1 TRP A 117      12.308  -4.256  -0.355  1.00  0.78           C  
ATOM   1771  CD2 TRP A 117      14.207  -3.196  -0.896  1.00  0.78           C  
ATOM   1772  NE1 TRP A 117      13.239  -4.554   0.598  1.00  0.78           N  
ATOM   1773  CE2 TRP A 117      14.409  -3.912   0.290  1.00  0.78           C  
ATOM   1774  CE3 TRP A 117      15.257  -2.464  -1.443  1.00  0.78           C  
ATOM   1775  CZ2 TRP A 117      15.622  -3.907   0.948  1.00  0.78           C  
ATOM   1776  CZ3 TRP A 117      16.465  -2.461  -0.787  1.00  0.78           C  
ATOM   1777  CH2 TRP A 117      16.640  -3.171   0.390  1.00  0.78           C  
ATOM   1778  H   TRP A 117       9.459  -2.568  -1.714  1.00  0.78           H  
ATOM   1779  HA  TRP A 117      11.920  -0.862  -1.676  1.00  0.78           H  
ATOM   1780 1HB  TRP A 117      11.542  -3.613  -2.947  1.00  0.78           H  
ATOM   1781 2HB  TRP A 117      12.927  -2.565  -3.228  1.00  0.78           H  
ATOM   1782  HD1 TRP A 117      11.284  -4.630  -0.362  1.00  0.78           H  
ATOM   1783  HE1 TRP A 117      13.091  -5.155   1.404  1.00  0.78           H  
ATOM   1784  HE3 TRP A 117      15.114  -1.902  -2.362  1.00  0.78           H  
ATOM   1785  HZ2 TRP A 117      15.783  -4.458   1.869  1.00  0.78           H  
ATOM   1786  HZ3 TRP A 117      17.268  -1.883  -1.222  1.00  0.78           H  
ATOM   1787  HH2 TRP A 117      17.604  -3.152   0.889  1.00  0.78           H  
ATOM   1788  N   GLY A 118      11.349   0.011  -3.932  1.00  0.74           N  
ATOM   1789  CA  GLY A 118      10.847   0.641  -5.137  1.00  0.74           C  
ATOM   1790  C   GLY A 118      11.557   0.272  -6.408  1.00  0.74           C  
ATOM   1791  O   GLY A 118      12.387  -0.643  -6.459  1.00  0.74           O  
ATOM   1792  H   GLY A 118      12.158   0.402  -3.441  1.00  0.74           H  
ATOM   1793 1HA  GLY A 118       9.781   0.440  -5.241  1.00  0.74           H  
ATOM   1794 2HA  GLY A 118      10.951   1.716  -5.015  1.00  0.74           H  
ATOM   1795  N   GLN A 119      11.230   1.032  -7.442  1.00  0.71           N  
ATOM   1796  CA  GLN A 119      11.885   0.875  -8.731  1.00  0.71           C  
ATOM   1797  C   GLN A 119      13.201   1.594  -8.648  1.00  0.71           C  
ATOM   1798  O   GLN A 119      13.209   2.810  -8.480  1.00  0.71           O  
ATOM   1799  CB  GLN A 119      11.045   1.449  -9.869  1.00  0.71           C  
ATOM   1800  CG  GLN A 119      11.782   1.516 -11.210  1.00  0.71           C  
ATOM   1801  CD  GLN A 119      12.187   0.185 -11.785  1.00  0.71           C  
ATOM   1802  OE1 GLN A 119      11.358  -0.696 -12.060  1.00  0.71           O  
ATOM   1803  NE2 GLN A 119      13.499   0.032 -11.982  1.00  0.71           N  
ATOM   1804  H   GLN A 119      10.509   1.740  -7.282  1.00  0.71           H  
ATOM   1805  HA  GLN A 119      12.076  -0.182  -8.917  1.00  0.71           H  
ATOM   1806 1HB  GLN A 119      10.149   0.844 -10.002  1.00  0.71           H  
ATOM   1807 2HB  GLN A 119      10.725   2.459  -9.610  1.00  0.71           H  
ATOM   1808 1HG  GLN A 119      11.141   2.014 -11.934  1.00  0.71           H  
ATOM   1809 2HG  GLN A 119      12.698   2.102 -11.065  1.00  0.71           H  
ATOM   1810 1HE2 GLN A 119      13.854  -0.818 -12.366  1.00  0.71           H  
ATOM   1811 2HE2 GLN A 119      14.151   0.800 -11.736  1.00  0.71           H  
ATOM   1812  N   GLY A 120      14.302   0.846  -8.773  1.00  0.68           N  
ATOM   1813  CA  GLY A 120      15.633   1.415  -8.590  1.00  0.68           C  
ATOM   1814  C   GLY A 120      16.149   2.199  -9.786  1.00  0.68           C  
ATOM   1815  O   GLY A 120      15.555   2.171 -10.879  1.00  0.68           O  
ATOM   1816  H   GLY A 120      14.206  -0.147  -8.932  1.00  0.68           H  
ATOM   1817 1HA  GLY A 120      15.625   2.064  -7.716  1.00  0.68           H  
ATOM   1818 2HA  GLY A 120      16.336   0.616  -8.361  1.00  0.68           H  
ATOM   1819  N   THR A 121      17.303   2.840  -9.574  1.00  0.65           N  
ATOM   1820  CA  THR A 121      17.960   3.694 -10.560  1.00  0.65           C  
ATOM   1821  C   THR A 121      19.395   3.294 -10.871  1.00  0.65           C  
ATOM   1822  O   THR A 121      20.209   3.078  -9.974  1.00  0.65           O  
ATOM   1823  CB  THR A 121      17.958   5.159 -10.067  1.00  0.65           C  
ATOM   1824  OG1 THR A 121      16.613   5.600  -9.892  1.00  0.65           O  
ATOM   1825  CG2 THR A 121      18.657   6.079 -11.046  1.00  0.65           C  
ATOM   1826  H   THR A 121      17.708   2.739  -8.641  1.00  0.65           H  
ATOM   1827  HA  THR A 121      17.389   3.640 -11.487  1.00  0.65           H  
ATOM   1828  HB  THR A 121      18.471   5.215  -9.104  1.00  0.65           H  
ATOM   1829  HG1 THR A 121      16.240   5.189  -9.097  1.00  0.65           H  
ATOM   1830 1HG2 THR A 121      18.624   7.088 -10.665  1.00  0.65           H  
ATOM   1831 2HG2 THR A 121      19.695   5.779 -11.173  1.00  0.65           H  
ATOM   1832 3HG2 THR A 121      18.152   6.046 -12.009  1.00  0.65           H  
ATOM   1833  N   GLN A 122      19.716   3.213 -12.153  1.00  0.64           N  
ATOM   1834  CA  GLN A 122      21.075   2.881 -12.563  1.00  0.64           C  
ATOM   1835  C   GLN A 122      21.975   4.112 -12.591  1.00  0.64           C  
ATOM   1836  O   GLN A 122      21.632   5.140 -13.194  1.00  0.64           O  
ATOM   1837  CB  GLN A 122      21.095   2.213 -13.946  1.00  0.64           C  
ATOM   1838  CG  GLN A 122      22.532   1.851 -14.489  1.00  0.64           C  
ATOM   1839  CD  GLN A 122      23.255   0.664 -13.772  1.00  0.64           C  
ATOM   1840  OE1 GLN A 122      22.709  -0.443 -13.699  1.00  0.64           O  
ATOM   1841  NE2 GLN A 122      24.471   0.879 -13.272  1.00  0.64           N  
ATOM   1842  H   GLN A 122      19.007   3.389 -12.853  1.00  0.64           H  
ATOM   1843  HA  GLN A 122      21.497   2.185 -11.843  1.00  0.64           H  
ATOM   1844 1HB  GLN A 122      20.516   1.291 -13.908  1.00  0.64           H  
ATOM   1845 2HB  GLN A 122      20.618   2.869 -14.673  1.00  0.64           H  
ATOM   1846 1HG  GLN A 122      22.434   1.584 -15.539  1.00  0.64           H  
ATOM   1847 2HG  GLN A 122      23.174   2.729 -14.403  1.00  0.64           H  
ATOM   1848 1HE2 GLN A 122      24.955   0.132 -12.829  1.00  0.64           H  
ATOM   1849 2HE2 GLN A 122      24.915   1.788 -13.349  1.00  0.64           H  
ATOM   1850  N   VAL A 123      23.117   3.980 -11.934  1.00  0.66           N  
ATOM   1851  CA  VAL A 123      24.175   4.976 -11.932  1.00  0.66           C  
ATOM   1852  C   VAL A 123      25.418   4.399 -12.570  1.00  0.66           C  
ATOM   1853  O   VAL A 123      25.874   3.322 -12.173  1.00  0.66           O  
ATOM   1854  CB  VAL A 123      24.532   5.390 -10.503  1.00  0.66           C  
ATOM   1855  CG1 VAL A 123      25.705   6.327 -10.517  1.00  0.66           C  
ATOM   1856  CG2 VAL A 123      23.324   6.054  -9.841  1.00  0.66           C  
ATOM   1857  H   VAL A 123      23.273   3.123 -11.402  1.00  0.66           H  
ATOM   1858  HA  VAL A 123      23.853   5.848 -12.503  1.00  0.66           H  
ATOM   1859  HB  VAL A 123      24.817   4.513  -9.951  1.00  0.66           H  
ATOM   1860 1HG1 VAL A 123      25.962   6.594  -9.495  1.00  0.66           H  
ATOM   1861 2HG1 VAL A 123      26.554   5.833 -10.977  1.00  0.66           H  
ATOM   1862 3HG1 VAL A 123      25.452   7.207 -11.093  1.00  0.66           H  
ATOM   1863 1HG2 VAL A 123      23.579   6.338  -8.824  1.00  0.66           H  
ATOM   1864 2HG2 VAL A 123      23.057   6.935 -10.407  1.00  0.66           H  
ATOM   1865 3HG2 VAL A 123      22.479   5.360  -9.821  1.00  0.66           H  
ATOM   1866  N   THR A 124      25.963   5.105 -13.554  1.00  0.73           N  
ATOM   1867  CA  THR A 124      27.189   4.654 -14.194  1.00  0.73           C  
ATOM   1868  C   THR A 124      28.240   5.738 -14.093  1.00  0.73           C  
ATOM   1869  O   THR A 124      27.983   6.890 -14.437  1.00  0.73           O  
ATOM   1870  CB  THR A 124      26.963   4.248 -15.669  1.00  0.73           C  
ATOM   1871  OG1 THR A 124      26.005   3.180 -15.742  1.00  0.73           O  
ATOM   1872  CG2 THR A 124      28.278   3.775 -16.271  1.00  0.73           C  
ATOM   1873  H   THR A 124      25.527   5.984 -13.840  1.00  0.73           H  
ATOM   1874  HA  THR A 124      27.577   3.808 -13.657  1.00  0.73           H  
ATOM   1875  HB  THR A 124      26.587   5.098 -16.230  1.00  0.73           H  
ATOM   1876  HG1 THR A 124      25.986   2.832 -16.639  1.00  0.73           H  
ATOM   1877 1HG2 THR A 124      28.121   3.485 -17.308  1.00  0.73           H  
ATOM   1878 2HG2 THR A 124      29.016   4.575 -16.230  1.00  0.73           H  
ATOM   1879 3HG2 THR A 124      28.647   2.918 -15.706  1.00  0.73           H  
ATOM   1880  N   VAL A 125      29.425   5.375 -13.613  1.00  0.86           N  
ATOM   1881  CA  VAL A 125      30.485   6.363 -13.464  1.00  0.86           C  
ATOM   1882  C   VAL A 125      31.687   5.972 -14.328  1.00  0.86           C  
ATOM   1883  O   VAL A 125      32.163   4.837 -14.259  1.00  0.86           O  
ATOM   1884  CB  VAL A 125      30.894   6.472 -11.991  1.00  0.86           C  
ATOM   1885  CG1 VAL A 125      31.975   7.493 -11.845  1.00  0.86           C  
ATOM   1886  CG2 VAL A 125      29.691   6.814 -11.114  1.00  0.86           C  
ATOM   1887  H   VAL A 125      29.589   4.408 -13.324  1.00  0.86           H  
ATOM   1888  HA  VAL A 125      30.119   7.332 -13.795  1.00  0.86           H  
ATOM   1889  HB  VAL A 125      31.284   5.522 -11.662  1.00  0.86           H  
ATOM   1890 1HG1 VAL A 125      32.275   7.564 -10.810  1.00  0.86           H  
ATOM   1891 2HG1 VAL A 125      32.828   7.208 -12.450  1.00  0.86           H  
ATOM   1892 3HG1 VAL A 125      31.592   8.458 -12.176  1.00  0.86           H  
ATOM   1893 1HG2 VAL A 125      30.012   6.865 -10.076  1.00  0.86           H  
ATOM   1894 2HG2 VAL A 125      29.279   7.759 -11.412  1.00  0.86           H  
ATOM   1895 3HG2 VAL A 125      28.938   6.039 -11.216  1.00  0.86           H  
ATOM   1896  N   SER A 126      32.171   6.905 -15.151  1.00  1.05           N  
ATOM   1897  CA  SER A 126      33.274   6.587 -16.067  1.00  1.05           C  
ATOM   1898  C   SER A 126      34.207   7.757 -16.359  1.00  1.05           C  
ATOM   1899  O   SER A 126      33.927   8.888 -15.994  1.00  1.05           O  
ATOM   1900  CB  SER A 126      32.691   6.106 -17.388  1.00  1.05           C  
ATOM   1901  OG  SER A 126      32.017   7.150 -18.044  1.00  1.05           O  
ATOM   1902  H   SER A 126      31.716   7.822 -15.168  1.00  1.05           H  
ATOM   1903  HA  SER A 126      33.868   5.788 -15.621  1.00  1.05           H  
ATOM   1904 1HB  SER A 126      33.486   5.723 -18.026  1.00  1.05           H  
ATOM   1905 2HB  SER A 126      31.997   5.288 -17.197  1.00  1.05           H  
ATOM   1906  HG  SER A 126      31.444   7.559 -17.381  1.00  1.05           H  
ATOM   1907  N   SER A 127      35.338   7.480 -16.996  1.00  1.29           N  
ATOM   1908  CA  SER A 127      36.264   8.529 -17.422  1.00  1.29           C  
ATOM   1909  C   SER A 127      37.361   7.902 -18.263  1.00  1.29           C  
ATOM   1910  O   SER A 127      37.712   8.425 -19.320  1.00  1.29           O  
ATOM   1911  OXT SER A 127      37.637   6.724 -18.047  1.00  1.29           O  
ATOM   1912  CB  SER A 127      36.884   9.278 -16.249  1.00  1.29           C  
ATOM   1913  OG  SER A 127      37.760  10.282 -16.711  1.00  1.29           O  
ATOM   1914  H   SER A 127      35.540   6.519 -17.237  1.00  1.29           H  
ATOM   1915  HA  SER A 127      35.722   9.244 -18.043  1.00  1.29           H  
ATOM   1916 1HB  SER A 127      36.122   9.739 -15.642  1.00  1.29           H  
ATOM   1917 2HB  SER A 127      37.426   8.583 -15.613  1.00  1.29           H  
ATOM   1918  HG  SER A 127      38.515   9.819 -17.094  1.00  1.29           H  
TER    1919
ENDMDL

REMARK ID 268774 MODEL 3 2022-04-02_00000141_3_19
PFRMAT TS
TARGET 2022-04-02_00000141_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.661  -2.652  -1.146  1.00  1.22           N  
ATOM      2  CA  GLN A   1       3.763  -1.989  -0.459  1.00  1.22           C  
ATOM      3  C   GLN A   1       3.922  -0.562  -0.945  1.00  1.22           C  
ATOM      4  O   GLN A   1       3.460  -0.209  -2.030  1.00  1.22           O  
ATOM      5  CB  GLN A   1       5.071  -2.758  -0.663  1.00  1.22           C  
ATOM      6  CG  GLN A   1       5.070  -4.176  -0.094  1.00  1.22           C  
ATOM      7  CD  GLN A   1       4.924  -4.203   1.430  1.00  1.22           C  
ATOM      8  OE1 GLN A   1       5.753  -3.642   2.160  1.00  1.22           O  
ATOM      9  NE2 GLN A   1       3.875  -4.857   1.915  1.00  1.22           N  
ATOM     10 1H   GLN A   1       2.866  -3.636  -1.251  1.00  1.22           H  
ATOM     11 2H   GLN A   1       1.814  -2.537  -0.609  1.00  1.22           H  
ATOM     12 3H   GLN A   1       2.538  -2.234  -2.057  1.00  1.22           H  
ATOM     13  HA  GLN A   1       3.540  -1.956   0.608  1.00  1.22           H  
ATOM     14 1HB  GLN A   1       5.280  -2.830  -1.730  1.00  1.22           H  
ATOM     15 2HB  GLN A   1       5.892  -2.207  -0.214  1.00  1.22           H  
ATOM     16 1HG  GLN A   1       4.236  -4.728  -0.527  1.00  1.22           H  
ATOM     17 2HG  GLN A   1       6.011  -4.660  -0.355  1.00  1.22           H  
ATOM     18 1HE2 GLN A   1       3.728  -4.911   2.905  1.00  1.22           H  
ATOM     19 2HE2 GLN A   1       3.229  -5.297   1.292  1.00  1.22           H  
ATOM     20  N   VAL A   2       4.576   0.258  -0.140  1.00  1.07           N  
ATOM     21  CA  VAL A   2       4.772   1.659  -0.488  1.00  1.07           C  
ATOM     22  C   VAL A   2       6.060   1.921  -1.232  1.00  1.07           C  
ATOM     23  O   VAL A   2       7.128   1.431  -0.859  1.00  1.07           O  
ATOM     24  CB  VAL A   2       4.773   2.552   0.753  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       5.066   4.014   0.362  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       3.485   2.428   1.439  1.00  1.07           C  
ATOM     27  H   VAL A   2       4.942  -0.081   0.740  1.00  1.07           H  
ATOM     28  HA  VAL A   2       3.943   1.966  -1.120  1.00  1.07           H  
ATOM     29  HB  VAL A   2       5.545   2.242   1.401  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       5.076   4.620   1.226  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       6.033   4.088  -0.117  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       4.293   4.372  -0.318  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       3.495   3.047   2.333  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       2.690   2.761   0.769  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       3.319   1.392   1.722  1.00  1.07           H  
ATOM     36  N   GLN A   3       5.945   2.686  -2.302  1.00  0.94           N  
ATOM     37  CA  GLN A   3       7.104   3.095  -3.065  1.00  0.94           C  
ATOM     38  C   GLN A   3       7.314   4.594  -2.908  1.00  0.94           C  
ATOM     39  O   GLN A   3       6.379   5.387  -3.062  1.00  0.94           O  
ATOM     40  CB  GLN A   3       6.964   2.740  -4.548  1.00  0.94           C  
ATOM     41  CG  GLN A   3       8.186   3.127  -5.376  1.00  0.94           C  
ATOM     42  CD  GLN A   3       8.085   2.727  -6.836  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       7.031   2.304  -7.319  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       9.194   2.860  -7.556  1.00  0.94           N  
ATOM     45  H   GLN A   3       5.014   3.024  -2.548  1.00  0.94           H  
ATOM     46  HA  GLN A   3       7.985   2.589  -2.670  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       6.806   1.666  -4.651  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       6.091   3.241  -4.963  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       8.303   4.203  -5.329  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       9.065   2.644  -4.950  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       9.194   2.612  -8.526  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3      10.029   3.205  -7.128  1.00  0.94           H  
ATOM     53  N   LEU A   4       8.536   4.976  -2.559  1.00  0.82           N  
ATOM     54  CA  LEU A   4       8.881   6.385  -2.402  1.00  0.82           C  
ATOM     55  C   LEU A   4       9.916   6.777  -3.463  1.00  0.82           C  
ATOM     56  O   LEU A   4      10.932   6.084  -3.638  1.00  0.82           O  
ATOM     57  CB  LEU A   4       9.459   6.649  -0.997  1.00  0.82           C  
ATOM     58  CG  LEU A   4       8.593   6.342   0.238  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       9.432   6.567   1.476  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       7.391   7.227   0.261  1.00  0.82           C  
ATOM     61  H   LEU A   4       9.247   4.273  -2.413  1.00  0.82           H  
ATOM     62  HA  LEU A   4       7.991   6.991  -2.541  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      10.304   6.028  -0.878  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       9.781   7.693  -0.937  1.00  0.82           H  
ATOM     65  HG  LEU A   4       8.284   5.296   0.219  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       8.855   6.339   2.344  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      10.302   5.920   1.450  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       9.759   7.607   1.516  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       6.786   7.008   1.136  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       7.703   8.274   0.286  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       6.818   7.038  -0.635  1.00  0.82           H  
ATOM     72  N   VAL A   5       9.654   7.865  -4.178  1.00  0.74           N  
ATOM     73  CA  VAL A   5      10.572   8.322  -5.221  1.00  0.74           C  
ATOM     74  C   VAL A   5      10.939   9.780  -5.049  1.00  0.74           C  
ATOM     75  O   VAL A   5      10.055  10.640  -4.941  1.00  0.74           O  
ATOM     76  CB  VAL A   5       9.949   8.127  -6.614  1.00  0.74           C  
ATOM     77  CG1 VAL A   5      10.908   8.631  -7.685  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       9.620   6.644  -6.828  1.00  0.74           C  
ATOM     79  H   VAL A   5       8.790   8.379  -3.990  1.00  0.74           H  
ATOM     80  HA  VAL A   5      11.488   7.735  -5.164  1.00  0.74           H  
ATOM     81  HB  VAL A   5       9.035   8.718  -6.686  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5      10.457   8.501  -8.667  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5      11.123   9.689  -7.527  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5      11.839   8.065  -7.634  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       9.174   6.508  -7.812  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5      10.534   6.054  -6.757  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       8.916   6.318  -6.072  1.00  0.74           H  
ATOM     88  N   GLU A   6      12.236  10.077  -5.035  1.00  0.69           N  
ATOM     89  CA  GLU A   6      12.644  11.453  -4.869  1.00  0.69           C  
ATOM     90  C   GLU A   6      13.178  12.092  -6.141  1.00  0.69           C  
ATOM     91  O   GLU A   6      13.661  11.413  -7.051  1.00  0.69           O  
ATOM     92  CB  GLU A   6      13.666  11.524  -3.774  1.00  0.69           C  
ATOM     93  CG  GLU A   6      13.154  11.066  -2.513  1.00  0.69           C  
ATOM     94  CD  GLU A   6      14.182  10.891  -1.604  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      14.954  11.776  -1.374  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      14.257   9.797  -1.113  1.00  0.69           O  
ATOM     97  H   GLU A   6      12.963   9.361  -5.093  1.00  0.69           H  
ATOM     98  HA  GLU A   6      11.776  12.005  -4.559  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      14.541  10.974  -4.033  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      13.957  12.566  -3.631  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      12.458  11.803  -2.129  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      12.623  10.126  -2.644  1.00  0.69           H  
ATOM    103  N   SER A   7      13.115  13.419  -6.170  1.00  0.66           N  
ATOM    104  CA  SER A   7      13.613  14.200  -7.292  1.00  0.66           C  
ATOM    105  C   SER A   7      14.086  15.598  -6.894  1.00  0.66           C  
ATOM    106  O   SER A   7      13.797  16.085  -5.801  1.00  0.66           O  
ATOM    107  CB  SER A   7      12.520  14.308  -8.334  1.00  0.66           C  
ATOM    108  OG  SER A   7      11.427  15.046  -7.849  1.00  0.66           O  
ATOM    109  H   SER A   7      12.662  13.879  -5.381  1.00  0.66           H  
ATOM    110  HA  SER A   7      14.459  13.666  -7.727  1.00  0.66           H  
ATOM    111 1HB  SER A   7      12.915  14.785  -9.229  1.00  0.66           H  
ATOM    112 2HB  SER A   7      12.190  13.309  -8.616  1.00  0.66           H  
ATOM    113  HG  SER A   7      11.092  14.557  -7.090  1.00  0.66           H  
ATOM    114  N   GLY A   8      14.809  16.261  -7.807  1.00  0.64           N  
ATOM    115  CA  GLY A   8      15.271  17.636  -7.569  1.00  0.64           C  
ATOM    116  C   GLY A   8      16.756  17.780  -7.208  1.00  0.64           C  
ATOM    117  O   GLY A   8      17.199  18.853  -6.812  1.00  0.64           O  
ATOM    118  H   GLY A   8      15.021  15.816  -8.689  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      15.070  18.228  -8.462  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      14.671  18.082  -6.776  1.00  0.64           H  
ATOM    121  N   GLY A   9      17.546  16.725  -7.355  1.00  0.63           N  
ATOM    122  CA  GLY A   9      18.961  16.860  -7.004  1.00  0.63           C  
ATOM    123  C   GLY A   9      19.716  17.618  -8.094  1.00  0.63           C  
ATOM    124  O   GLY A   9      19.112  18.105  -9.054  1.00  0.63           O  
ATOM    125  H   GLY A   9      17.177  15.848  -7.683  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      19.060  17.385  -6.055  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      19.407  15.876  -6.871  1.00  0.63           H  
ATOM    128  N   GLY A  10      21.036  17.716  -7.952  1.00  0.62           N  
ATOM    129  CA  GLY A  10      21.840  18.469  -8.913  1.00  0.62           C  
ATOM    130  C   GLY A  10      22.907  19.348  -8.256  1.00  0.62           C  
ATOM    131  O   GLY A  10      23.089  19.318  -7.035  1.00  0.62           O  
ATOM    132  H   GLY A  10      21.478  17.238  -7.168  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      22.321  17.770  -9.597  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      21.184  19.095  -9.517  1.00  0.62           H  
ATOM    135  N   LEU A  11      23.619  20.104  -9.099  1.00  0.61           N  
ATOM    136  CA  LEU A  11      24.714  20.983  -8.681  1.00  0.61           C  
ATOM    137  C   LEU A  11      24.315  22.449  -8.561  1.00  0.61           C  
ATOM    138  O   LEU A  11      23.823  23.055  -9.515  1.00  0.61           O  
ATOM    139  CB  LEU A  11      25.883  20.882  -9.670  1.00  0.61           C  
ATOM    140  CG  LEU A  11      27.065  21.854  -9.410  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      27.726  21.526  -8.093  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      28.064  21.740 -10.545  1.00  0.61           C  
ATOM    143  H   LEU A  11      23.390  20.065 -10.081  1.00  0.61           H  
ATOM    144  HA  LEU A  11      25.059  20.653  -7.704  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      26.277  19.868  -9.638  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      25.509  21.077 -10.673  1.00  0.61           H  
ATOM    147  HG  LEU A  11      26.690  22.877  -9.353  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      28.543  22.216  -7.918  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      27.010  21.621  -7.293  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      28.106  20.516  -8.127  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      28.892  22.427 -10.367  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      28.443  20.719 -10.595  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      27.576  21.993 -11.486  1.00  0.61           H  
ATOM    154  N   VAL A  12      24.552  23.001  -7.379  1.00  0.61           N  
ATOM    155  CA  VAL A  12      24.271  24.395  -7.073  1.00  0.61           C  
ATOM    156  C   VAL A  12      25.501  25.057  -6.474  1.00  0.61           C  
ATOM    157  O   VAL A  12      26.469  24.379  -6.123  1.00  0.61           O  
ATOM    158  CB  VAL A  12      23.109  24.516  -6.080  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      21.849  23.918  -6.653  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      23.485  23.823  -4.824  1.00  0.61           C  
ATOM    161  H   VAL A  12      24.946  22.406  -6.648  1.00  0.61           H  
ATOM    162  HA  VAL A  12      24.007  24.913  -7.993  1.00  0.61           H  
ATOM    163  HB  VAL A  12      22.915  25.570  -5.879  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      21.045  24.033  -5.936  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      21.587  24.435  -7.575  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      22.007  22.862  -6.860  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      22.680  23.918  -4.140  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      23.674  22.768  -5.027  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      24.382  24.284  -4.412  1.00  0.61           H  
ATOM    170  N   GLN A  13      25.476  26.380  -6.386  1.00  0.60           N  
ATOM    171  CA  GLN A  13      26.578  27.084  -5.755  1.00  0.60           C  
ATOM    172  C   GLN A  13      26.245  27.407  -4.311  1.00  0.60           C  
ATOM    173  O   GLN A  13      25.071  27.556  -3.949  1.00  0.60           O  
ATOM    174  CB  GLN A  13      26.912  28.375  -6.503  1.00  0.60           C  
ATOM    175  CG  GLN A  13      27.321  28.185  -7.958  1.00  0.60           C  
ATOM    176  CD  GLN A  13      28.639  27.415  -8.140  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      29.699  27.814  -7.644  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      28.569  26.315  -8.883  1.00  0.60           N  
ATOM    179  H   GLN A  13      24.676  26.895  -6.724  1.00  0.60           H  
ATOM    180  HA  GLN A  13      27.455  26.443  -5.767  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      26.054  29.045  -6.470  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      27.733  28.879  -5.988  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      26.535  27.630  -8.468  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      27.438  29.167  -8.416  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      29.394  25.777  -9.065  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      27.695  26.030  -9.275  1.00  0.60           H  
ATOM    187  N   ALA A  14      27.283  27.540  -3.505  1.00  0.60           N  
ATOM    188  CA  ALA A  14      27.119  27.902  -2.115  1.00  0.60           C  
ATOM    189  C   ALA A  14      26.404  29.231  -2.027  1.00  0.60           C  
ATOM    190  O   ALA A  14      26.650  30.144  -2.816  1.00  0.60           O  
ATOM    191  CB  ALA A  14      28.464  27.970  -1.417  1.00  0.60           C  
ATOM    192  H   ALA A  14      28.207  27.357  -3.877  1.00  0.60           H  
ATOM    193  HA  ALA A  14      26.501  27.151  -1.633  1.00  0.60           H  
ATOM    194 1HB  ALA A  14      28.310  28.231  -0.370  1.00  0.60           H  
ATOM    195 2HB  ALA A  14      28.952  26.999  -1.487  1.00  0.60           H  
ATOM    196 3HB  ALA A  14      29.078  28.726  -1.895  1.00  0.60           H  
ATOM    197  N   GLY A  15      25.503  29.318  -1.065  1.00  0.60           N  
ATOM    198  CA  GLY A  15      24.697  30.493  -0.812  1.00  0.60           C  
ATOM    199  C   GLY A  15      23.369  30.431  -1.564  1.00  0.60           C  
ATOM    200  O   GLY A  15      22.462  31.217  -1.280  1.00  0.60           O  
ATOM    201  H   GLY A  15      25.375  28.517  -0.460  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      24.512  30.574   0.259  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      25.249  31.382  -1.113  1.00  0.60           H  
ATOM    204  N   GLY A  16      23.236  29.479  -2.495  1.00  0.59           N  
ATOM    205  CA  GLY A  16      22.019  29.341  -3.280  1.00  0.59           C  
ATOM    206  C   GLY A  16      20.991  28.439  -2.612  1.00  0.59           C  
ATOM    207  O   GLY A  16      21.115  28.085  -1.431  1.00  0.59           O  
ATOM    208  H   GLY A  16      24.012  28.852  -2.715  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      21.584  30.325  -3.455  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      22.277  28.931  -4.257  1.00  0.59           H  
ATOM    211  N   SER A  17      19.974  28.048  -3.386  1.00  0.59           N  
ATOM    212  CA  SER A  17      18.901  27.218  -2.850  1.00  0.59           C  
ATOM    213  C   SER A  17      18.571  26.025  -3.738  1.00  0.59           C  
ATOM    214  O   SER A  17      18.817  26.046  -4.947  1.00  0.59           O  
ATOM    215  CB  SER A  17      17.634  28.039  -2.657  1.00  0.59           C  
ATOM    216  OG  SER A  17      17.834  29.088  -1.748  1.00  0.59           O  
ATOM    217  H   SER A  17      19.935  28.350  -4.348  1.00  0.59           H  
ATOM    218  HA  SER A  17      19.228  26.836  -1.887  1.00  0.59           H  
ATOM    219 1HB  SER A  17      17.285  28.431  -3.609  1.00  0.59           H  
ATOM    220 2HB  SER A  17      16.854  27.378  -2.269  1.00  0.59           H  
ATOM    221  HG  SER A  17      17.025  29.111  -1.191  1.00  0.59           H  
ATOM    222  N   LEU A  18      18.000  24.991  -3.120  1.00  0.60           N  
ATOM    223  CA  LEU A  18      17.546  23.801  -3.847  1.00  0.60           C  
ATOM    224  C   LEU A  18      16.325  23.140  -3.212  1.00  0.60           C  
ATOM    225  O   LEU A  18      16.239  23.027  -1.988  1.00  0.60           O  
ATOM    226  CB  LEU A  18      18.685  22.788  -3.968  1.00  0.60           C  
ATOM    227  CG  LEU A  18      18.385  21.518  -4.768  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      19.624  21.057  -5.510  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      17.976  20.455  -3.840  1.00  0.60           C  
ATOM    230  H   LEU A  18      17.868  25.073  -2.109  1.00  0.60           H  
ATOM    231  HA  LEU A  18      17.267  24.111  -4.854  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      19.536  23.276  -4.419  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      18.963  22.477  -2.976  1.00  0.60           H  
ATOM    234  HG  LEU A  18      17.591  21.707  -5.490  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      19.401  20.140  -6.064  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      19.934  21.822  -6.204  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      20.403  20.872  -4.811  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      17.775  19.583  -4.427  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      18.778  20.255  -3.156  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      17.091  20.743  -3.291  1.00  0.60           H  
ATOM    241  N   ARG A  19      15.373  22.698  -4.044  1.00  0.60           N  
ATOM    242  CA  ARG A  19      14.203  21.998  -3.514  1.00  0.60           C  
ATOM    243  C   ARG A  19      14.137  20.538  -3.953  1.00  0.60           C  
ATOM    244  O   ARG A  19      14.190  20.232  -5.145  1.00  0.60           O  
ATOM    245  CB  ARG A  19      12.896  22.668  -3.942  1.00  0.60           C  
ATOM    246  CG  ARG A  19      11.629  21.965  -3.397  1.00  0.60           C  
ATOM    247  CD  ARG A  19      10.348  22.642  -3.794  1.00  0.60           C  
ATOM    248  NE  ARG A  19      10.142  23.952  -3.157  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       9.112  24.779  -3.456  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       8.224  24.418  -4.362  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       8.987  25.945  -2.844  1.00  0.60           N  
ATOM    252  H   ARG A  19      15.477  22.823  -5.041  1.00  0.60           H  
ATOM    253  HA  ARG A  19      14.254  22.015  -2.435  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      12.880  23.699  -3.583  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      12.829  22.691  -5.028  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      11.592  20.941  -3.771  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      11.680  21.939  -2.304  1.00  0.60           H  
ATOM    258 1HD  ARG A  19      10.344  22.786  -4.872  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       9.514  22.000  -3.517  1.00  0.60           H  
ATOM    260  HE  ARG A  19      10.810  24.267  -2.448  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       8.314  23.528  -4.831  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       7.454  25.032  -4.586  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       9.682  26.224  -2.132  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       8.223  26.557  -3.065  1.00  0.60           H  
ATOM    265  N   LEU A  20      14.004  19.652  -2.971  1.00  0.62           N  
ATOM    266  CA  LEU A  20      13.859  18.224  -3.203  1.00  0.62           C  
ATOM    267  C   LEU A  20      12.408  17.837  -2.967  1.00  0.62           C  
ATOM    268  O   LEU A  20      11.724  18.414  -2.114  1.00  0.62           O  
ATOM    269  CB  LEU A  20      14.763  17.388  -2.281  1.00  0.62           C  
ATOM    270  CG  LEU A  20      16.241  17.618  -2.377  1.00  0.62           C  
ATOM    271  CD1 LEU A  20      16.960  16.804  -1.330  1.00  0.62           C  
ATOM    272  CD2 LEU A  20      16.672  17.199  -3.747  1.00  0.62           C  
ATOM    273  H   LEU A  20      13.980  19.994  -2.016  1.00  0.62           H  
ATOM    274  HA  LEU A  20      14.114  18.005  -4.237  1.00  0.62           H  
ATOM    275 1HB  LEU A  20      14.466  17.533  -1.268  1.00  0.62           H  
ATOM    276 2HB  LEU A  20      14.601  16.342  -2.536  1.00  0.62           H  
ATOM    277  HG  LEU A  20      16.467  18.662  -2.204  1.00  0.62           H  
ATOM    278 1HD1 LEU A  20      18.032  16.967  -1.415  1.00  0.62           H  
ATOM    279 2HD1 LEU A  20      16.631  17.090  -0.341  1.00  0.62           H  
ATOM    280 3HD1 LEU A  20      16.739  15.756  -1.493  1.00  0.62           H  
ATOM    281 1HD2 LEU A  20      17.741  17.336  -3.865  1.00  0.62           H  
ATOM    282 2HD2 LEU A  20      16.427  16.154  -3.899  1.00  0.62           H  
ATOM    283 3HD2 LEU A  20      16.137  17.801  -4.475  1.00  0.62           H  
ATOM    284  N   ALA A  21      11.945  16.826  -3.678  1.00  0.66           N  
ATOM    285  CA  ALA A  21      10.585  16.353  -3.469  1.00  0.66           C  
ATOM    286  C   ALA A  21      10.556  14.852  -3.334  1.00  0.66           C  
ATOM    287  O   ALA A  21      11.343  14.155  -3.967  1.00  0.66           O  
ATOM    288  CB  ALA A  21       9.696  16.781  -4.627  1.00  0.66           C  
ATOM    289  H   ALA A  21      12.547  16.407  -4.388  1.00  0.66           H  
ATOM    290  HA  ALA A  21      10.205  16.777  -2.543  1.00  0.66           H  
ATOM    291 1HB  ALA A  21       8.678  16.432  -4.448  1.00  0.66           H  
ATOM    292 2HB  ALA A  21       9.702  17.867  -4.706  1.00  0.66           H  
ATOM    293 3HB  ALA A  21      10.073  16.349  -5.553  1.00  0.66           H  
ATOM    294  N   CYS A  22       9.621  14.368  -2.521  1.00  0.72           N  
ATOM    295  CA  CYS A  22       9.389  12.944  -2.304  1.00  0.72           C  
ATOM    296  C   CYS A  22       7.945  12.566  -2.537  1.00  0.72           C  
ATOM    297  O   CYS A  22       7.052  13.021  -1.818  1.00  0.72           O  
ATOM    298  CB  CYS A  22       9.748  12.565  -0.875  1.00  0.72           C  
ATOM    299  SG  CYS A  22       9.444  10.838  -0.453  1.00  0.72           S  
ATOM    300  H   CYS A  22       9.058  15.029  -1.999  1.00  0.72           H  
ATOM    301  HA  CYS A  22      10.014  12.378  -2.991  1.00  0.72           H  
ATOM    302 1HB  CYS A  22      10.798  12.763  -0.718  1.00  0.72           H  
ATOM    303 2HB  CYS A  22       9.188  13.191  -0.179  1.00  0.72           H  
ATOM    304  N   ALA A  23       7.717  11.724  -3.536  1.00  0.83           N  
ATOM    305  CA  ALA A  23       6.367  11.303  -3.849  1.00  0.83           C  
ATOM    306  C   ALA A  23       6.145   9.890  -3.355  1.00  0.83           C  
ATOM    307  O   ALA A  23       7.019   9.028  -3.493  1.00  0.83           O  
ATOM    308  CB  ALA A  23       6.117  11.385  -5.336  1.00  0.83           C  
ATOM    309  H   ALA A  23       8.501  11.371  -4.085  1.00  0.83           H  
ATOM    310  HA  ALA A  23       5.671  11.961  -3.338  1.00  0.83           H  
ATOM    311 1HB  ALA A  23       5.090  11.078  -5.542  1.00  0.83           H  
ATOM    312 2HB  ALA A  23       6.263  12.414  -5.670  1.00  0.83           H  
ATOM    313 3HB  ALA A  23       6.810  10.727  -5.858  1.00  0.83           H  
ATOM    314  N   ALA A  24       4.961   9.634  -2.818  1.00  0.99           N  
ATOM    315  CA  ALA A  24       4.638   8.301  -2.338  1.00  0.99           C  
ATOM    316  C   ALA A  24       3.512   7.672  -3.145  1.00  0.99           C  
ATOM    317  O   ALA A  24       2.592   8.361  -3.595  1.00  0.99           O  
ATOM    318  CB  ALA A  24       4.260   8.369  -0.865  1.00  0.99           C  
ATOM    319  H   ALA A  24       4.289  10.396  -2.712  1.00  0.99           H  
ATOM    320  HA  ALA A  24       5.517   7.674  -2.455  1.00  0.99           H  
ATOM    321 1HB  ALA A  24       4.046   7.364  -0.498  1.00  0.99           H  
ATOM    322 2HB  ALA A  24       5.078   8.801  -0.295  1.00  0.99           H  
ATOM    323 3HB  ALA A  24       3.374   8.994  -0.753  1.00  0.99           H  
ATOM    324  N   SER A  25       3.562   6.352  -3.275  1.00  1.22           N  
ATOM    325  CA  SER A  25       2.497   5.607  -3.931  1.00  1.22           C  
ATOM    326  C   SER A  25       2.312   4.225  -3.304  1.00  1.22           C  
ATOM    327  O   SER A  25       3.186   3.727  -2.599  1.00  1.22           O  
ATOM    328  CB  SER A  25       2.794   5.497  -5.414  1.00  1.22           C  
ATOM    329  OG  SER A  25       3.956   4.749  -5.639  1.00  1.22           O  
ATOM    330  H   SER A  25       4.398   5.865  -2.953  1.00  1.22           H  
ATOM    331  HA  SER A  25       1.566   6.162  -3.808  1.00  1.22           H  
ATOM    332 1HB  SER A  25       1.953   5.029  -5.921  1.00  1.22           H  
ATOM    333 2HB  SER A  25       2.915   6.496  -5.833  1.00  1.22           H  
ATOM    334  HG  SER A  25       4.663   5.204  -5.161  1.00  1.22           H  
ATOM    335  N   GLY A  26       1.167   3.590  -3.579  1.00  1.50           N  
ATOM    336  CA  GLY A  26       0.861   2.271  -2.999  1.00  1.50           C  
ATOM    337  C   GLY A  26      -0.264   2.353  -1.955  1.00  1.50           C  
ATOM    338  O   GLY A  26      -0.539   1.393  -1.235  1.00  1.50           O  
ATOM    339  H   GLY A  26       0.500   4.023  -4.201  1.00  1.50           H  
ATOM    340 1HA  GLY A  26       0.568   1.588  -3.797  1.00  1.50           H  
ATOM    341 2HA  GLY A  26       1.758   1.852  -2.542  1.00  1.50           H  
ATOM    342  N   ARG A  27      -0.894   3.530  -1.885  1.00  1.80           N  
ATOM    343  CA  ARG A  27      -2.036   3.910  -1.022  1.00  1.80           C  
ATOM    344  C   ARG A  27      -1.703   4.157   0.451  1.00  1.80           C  
ATOM    345  O   ARG A  27      -2.343   4.978   1.115  1.00  1.80           O  
ATOM    346  CB  ARG A  27      -3.124   2.841  -1.051  1.00  1.80           C  
ATOM    347  CG  ARG A  27      -3.805   2.635  -2.392  1.00  1.80           C  
ATOM    348  CD  ARG A  27      -4.813   1.543  -2.324  1.00  1.80           C  
ATOM    349  NE  ARG A  27      -4.189   0.240  -2.107  1.00  1.80           N  
ATOM    350  CZ  ARG A  27      -4.863  -0.904  -1.868  1.00  1.80           C  
ATOM    351  NH1 ARG A  27      -6.178  -0.897  -1.821  1.00  1.80           N  
ATOM    352  NH2 ARG A  27      -4.206  -2.037  -1.681  1.00  1.80           N  
ATOM    353  H   ARG A  27      -0.554   4.242  -2.508  1.00  1.80           H  
ATOM    354  HA  ARG A  27      -2.466   4.822  -1.427  1.00  1.80           H  
ATOM    355 1HB  ARG A  27      -2.767   1.888  -0.687  1.00  1.80           H  
ATOM    356 2HB  ARG A  27      -3.909   3.148  -0.363  1.00  1.80           H  
ATOM    357 1HG  ARG A  27      -4.311   3.554  -2.688  1.00  1.80           H  
ATOM    358 2HG  ARG A  27      -3.064   2.368  -3.145  1.00  1.80           H  
ATOM    359 1HD  ARG A  27      -5.498   1.733  -1.499  1.00  1.80           H  
ATOM    360 2HD  ARG A  27      -5.371   1.503  -3.258  1.00  1.80           H  
ATOM    361  HE  ARG A  27      -3.175   0.193  -2.130  1.00  1.80           H  
ATOM    362 1HH1 ARG A  27      -6.684  -0.034  -1.964  1.00  1.80           H  
ATOM    363 2HH1 ARG A  27      -6.682  -1.753  -1.642  1.00  1.80           H  
ATOM    364 1HH2 ARG A  27      -3.195  -2.044  -1.716  1.00  1.80           H  
ATOM    365 2HH2 ARG A  27      -4.712  -2.891  -1.502  1.00  1.80           H  
ATOM    366  N   ILE A  28      -0.659   3.540   0.964  1.00  2.04           N  
ATOM    367  CA  ILE A  28      -0.384   3.719   2.376  1.00  2.04           C  
ATOM    368  C   ILE A  28       0.545   4.893   2.619  1.00  2.04           C  
ATOM    369  O   ILE A  28       1.749   4.731   2.781  1.00  2.04           O  
ATOM    370  CB  ILE A  28       0.195   2.424   2.955  1.00  2.04           C  
ATOM    371  CG1 ILE A  28      -0.770   1.277   2.720  1.00  2.04           C  
ATOM    372  CG2 ILE A  28       0.523   2.591   4.395  1.00  2.04           C  
ATOM    373  CD1 ILE A  28      -0.191  -0.061   3.080  1.00  2.04           C  
ATOM    374  H   ILE A  28      -0.117   2.895   0.401  1.00  2.04           H  
ATOM    375  HA  ILE A  28      -1.322   3.920   2.891  1.00  2.04           H  
ATOM    376  HB  ILE A  28       1.074   2.177   2.433  1.00  2.04           H  
ATOM    377 1HG1 ILE A  28      -1.668   1.442   3.313  1.00  2.04           H  
ATOM    378 2HG1 ILE A  28      -1.049   1.257   1.662  1.00  2.04           H  
ATOM    379 1HG2 ILE A  28       0.953   1.672   4.785  1.00  2.04           H  
ATOM    380 2HG2 ILE A  28       1.238   3.396   4.493  1.00  2.04           H  
ATOM    381 3HG2 ILE A  28      -0.376   2.841   4.958  1.00  2.04           H  
ATOM    382 1HD1 ILE A  28      -0.929  -0.839   2.886  1.00  2.04           H  
ATOM    383 2HD1 ILE A  28       0.699  -0.244   2.476  1.00  2.04           H  
ATOM    384 3HD1 ILE A  28       0.079  -0.071   4.135  1.00  2.04           H  
ATOM    385  N   PHE A  29      -0.040   6.087   2.571  1.00  2.13           N  
ATOM    386  CA  PHE A  29       0.698   7.330   2.814  1.00  2.13           C  
ATOM    387  C   PHE A  29      -0.091   8.484   3.482  1.00  2.13           C  
ATOM    388  O   PHE A  29       0.506   9.354   4.118  1.00  2.13           O  
ATOM    389  CB  PHE A  29       1.290   7.843   1.497  1.00  2.13           C  
ATOM    390  CG  PHE A  29       0.238   8.195   0.519  1.00  2.13           C  
ATOM    391  CD1 PHE A  29      -0.334   9.457   0.509  1.00  2.13           C  
ATOM    392  CD2 PHE A  29      -0.203   7.254  -0.383  1.00  2.13           C  
ATOM    393  CE1 PHE A  29      -1.345   9.755  -0.360  1.00  2.13           C  
ATOM    394  CE2 PHE A  29      -1.208   7.554  -1.263  1.00  2.13           C  
ATOM    395  CZ  PHE A  29      -1.788   8.795  -1.242  1.00  2.13           C  
ATOM    396  H   PHE A  29      -1.035   6.076   2.360  1.00  2.13           H  
ATOM    397  HA  PHE A  29       1.527   7.079   3.473  1.00  2.13           H  
ATOM    398 1HB  PHE A  29       1.903   8.723   1.683  1.00  2.13           H  
ATOM    399 2HB  PHE A  29       1.930   7.075   1.060  1.00  2.13           H  
ATOM    400  HD1 PHE A  29       0.012  10.206   1.216  1.00  2.13           H  
ATOM    401  HD2 PHE A  29       0.252   6.264  -0.383  1.00  2.13           H  
ATOM    402  HE1 PHE A  29      -1.804  10.749  -0.358  1.00  2.13           H  
ATOM    403  HE2 PHE A  29      -1.556   6.818  -1.973  1.00  2.13           H  
ATOM    404  HZ  PHE A  29      -2.592   9.033  -1.938  1.00  2.13           H  
ATOM    405  N   SER A  30      -1.422   8.517   3.338  1.00  2.03           N  
ATOM    406  CA  SER A  30      -2.201   9.728   3.678  1.00  2.03           C  
ATOM    407  C   SER A  30      -2.389  10.040   5.166  1.00  2.03           C  
ATOM    408  O   SER A  30      -2.856  11.121   5.520  1.00  2.03           O  
ATOM    409  CB  SER A  30      -3.558   9.670   3.006  1.00  2.03           C  
ATOM    410  OG  SER A  30      -4.364   8.671   3.564  1.00  2.03           O  
ATOM    411  H   SER A  30      -1.889   7.741   2.892  1.00  2.03           H  
ATOM    412  HA  SER A  30      -1.671  10.577   3.243  1.00  2.03           H  
ATOM    413 1HB  SER A  30      -4.052  10.637   3.093  1.00  2.03           H  
ATOM    414 2HB  SER A  30      -3.417   9.469   1.944  1.00  2.03           H  
ATOM    415  HG  SER A  30      -4.652   9.011   4.418  1.00  2.03           H  
ATOM    416  N   SER A  31      -2.059   9.094   6.024  1.00  1.78           N  
ATOM    417  CA  SER A  31      -2.152   9.257   7.466  1.00  1.78           C  
ATOM    418  C   SER A  31      -0.818   8.918   8.080  1.00  1.78           C  
ATOM    419  O   SER A  31      -0.724   8.623   9.277  1.00  1.78           O  
ATOM    420  CB  SER A  31      -3.198   8.342   8.037  1.00  1.78           C  
ATOM    421  OG  SER A  31      -2.902   6.993   7.743  1.00  1.78           O  
ATOM    422  H   SER A  31      -1.697   8.216   5.673  1.00  1.78           H  
ATOM    423  HA  SER A  31      -2.402  10.287   7.697  1.00  1.78           H  
ATOM    424 1HB  SER A  31      -3.226   8.480   9.117  1.00  1.78           H  
ATOM    425 2HB  SER A  31      -4.177   8.604   7.646  1.00  1.78           H  
ATOM    426  HG  SER A  31      -1.901   6.904   7.703  1.00  1.78           H  
ATOM    427  N   ASP A  32       0.201   8.883   7.224  1.00  1.47           N  
ATOM    428  CA  ASP A  32       1.519   8.441   7.617  1.00  1.47           C  
ATOM    429  C   ASP A  32       2.549   9.594   7.675  1.00  1.47           C  
ATOM    430  O   ASP A  32       2.353  10.659   7.060  1.00  1.47           O  
ATOM    431  CB  ASP A  32       1.902   7.349   6.653  1.00  1.47           C  
ATOM    432  CG  ASP A  32       0.827   6.237   6.591  1.00  1.47           C  
ATOM    433  OD1 ASP A  32      -0.189   6.340   7.259  1.00  1.47           O  
ATOM    434  OD2 ASP A  32       1.027   5.302   5.890  1.00  1.47           O  
ATOM    435  H   ASP A  32       0.071   9.165   6.252  1.00  1.47           H  
ATOM    436  HA  ASP A  32       1.455   8.005   8.616  1.00  1.47           H  
ATOM    437 1HB  ASP A  32       1.970   7.777   5.673  1.00  1.47           H  
ATOM    438 2HB  ASP A  32       2.859   6.919   6.921  1.00  1.47           H  
ATOM    439  N   THR A  33       3.647   9.377   8.416  1.00  1.19           N  
ATOM    440  CA  THR A  33       4.683  10.408   8.604  1.00  1.19           C  
ATOM    441  C   THR A  33       5.901  10.248   7.703  1.00  1.19           C  
ATOM    442  O   THR A  33       6.507   9.177   7.625  1.00  1.19           O  
ATOM    443  CB  THR A  33       5.130  10.451  10.083  1.00  1.19           C  
ATOM    444  OG1 THR A  33       3.996  10.816  10.888  1.00  1.19           O  
ATOM    445  CG2 THR A  33       6.309  11.439  10.322  1.00  1.19           C  
ATOM    446  H   THR A  33       3.777   8.455   8.843  1.00  1.19           H  
ATOM    447  HA  THR A  33       4.238  11.378   8.375  1.00  1.19           H  
ATOM    448  HB  THR A  33       5.447   9.449  10.373  1.00  1.19           H  
ATOM    449  HG1 THR A  33       3.997  10.339  11.752  1.00  1.19           H  
ATOM    450 1HG2 THR A  33       6.584  11.421  11.376  1.00  1.19           H  
ATOM    451 2HG2 THR A  33       7.170  11.142   9.718  1.00  1.19           H  
ATOM    452 3HG2 THR A  33       6.010  12.438  10.050  1.00  1.19           H  
ATOM    453  N   LEU A  34       6.236  11.333   7.007  1.00  0.98           N  
ATOM    454  CA  LEU A  34       7.387  11.380   6.105  1.00  0.98           C  
ATOM    455  C   LEU A  34       8.556  12.124   6.703  1.00  0.98           C  
ATOM    456  O   LEU A  34       8.380  13.100   7.436  1.00  0.98           O  
ATOM    457  CB  LEU A  34       7.049  11.962   4.717  1.00  0.98           C  
ATOM    458  CG  LEU A  34       6.180  11.128   3.763  1.00  0.98           C  
ATOM    459  CD1 LEU A  34       5.793  11.924   2.541  1.00  0.98           C  
ATOM    460  CD2 LEU A  34       7.040   9.995   3.271  1.00  0.98           C  
ATOM    461  H   LEU A  34       5.706  12.191   7.179  1.00  0.98           H  
ATOM    462  HA  LEU A  34       7.705  10.358   5.936  1.00  0.98           H  
ATOM    463 1HB  LEU A  34       6.516  12.890   4.871  1.00  0.98           H  
ATOM    464 2HB  LEU A  34       7.987  12.168   4.197  1.00  0.98           H  
ATOM    465  HG  LEU A  34       5.285  10.772   4.274  1.00  0.98           H  
ATOM    466 1HD1 LEU A  34       5.214  11.296   1.863  1.00  0.98           H  
ATOM    467 2HD1 LEU A  34       5.204  12.771   2.833  1.00  0.98           H  
ATOM    468 3HD1 LEU A  34       6.695  12.261   2.033  1.00  0.98           H  
ATOM    469 1HD2 LEU A  34       6.489   9.377   2.567  1.00  0.98           H  
ATOM    470 2HD2 LEU A  34       7.897  10.405   2.782  1.00  0.98           H  
ATOM    471 3HD2 LEU A  34       7.362   9.406   4.111  1.00  0.98           H  
ATOM    472  N   ALA A  35       9.753  11.669   6.369  1.00  0.82           N  
ATOM    473  CA  ALA A  35      10.957  12.317   6.848  1.00  0.82           C  
ATOM    474  C   ALA A  35      12.088  12.260   5.874  1.00  0.82           C  
ATOM    475  O   ALA A  35      12.126  11.431   4.968  1.00  0.82           O  
ATOM    476  CB  ALA A  35      11.421  11.674   8.129  1.00  0.82           C  
ATOM    477  H   ALA A  35       9.812  10.827   5.800  1.00  0.82           H  
ATOM    478  HA  ALA A  35      10.729  13.362   7.006  1.00  0.82           H  
ATOM    479 1HB  ALA A  35      12.312  12.177   8.499  1.00  0.82           H  
ATOM    480 2HB  ALA A  35      10.629  11.765   8.842  1.00  0.82           H  
ATOM    481 3HB  ALA A  35      11.641  10.638   7.943  1.00  0.82           H  
ATOM    482  N   TRP A  36      13.017  13.178   6.072  1.00  0.73           N  
ATOM    483  CA  TRP A  36      14.217  13.233   5.284  1.00  0.73           C  
ATOM    484  C   TRP A  36      15.442  13.012   6.135  1.00  0.73           C  
ATOM    485  O   TRP A  36      15.558  13.535   7.257  1.00  0.73           O  
ATOM    486  CB  TRP A  36      14.321  14.571   4.586  1.00  0.73           C  
ATOM    487  CG  TRP A  36      13.311  14.758   3.535  1.00  0.73           C  
ATOM    488  CD1 TRP A  36      12.047  15.100   3.744  1.00  0.73           C  
ATOM    489  CD2 TRP A  36      13.472  14.670   2.106  1.00  0.73           C  
ATOM    490  NE1 TRP A  36      11.384  15.238   2.561  1.00  0.73           N  
ATOM    491  CE2 TRP A  36      12.240  14.989   1.547  1.00  0.73           C  
ATOM    492  CE3 TRP A  36      14.543  14.366   1.275  1.00  0.73           C  
ATOM    493  CZ2 TRP A  36      12.038  15.022   0.193  1.00  0.73           C  
ATOM    494  CZ3 TRP A  36      14.341  14.389  -0.091  1.00  0.73           C  
ATOM    495  CH2 TRP A  36      13.118  14.709  -0.620  1.00  0.73           C  
ATOM    496  H   TRP A  36      12.885  13.839   6.827  1.00  0.73           H  
ATOM    497  HA  TRP A  36      14.165  12.455   4.536  1.00  0.73           H  
ATOM    498 1HB  TRP A  36      14.211  15.374   5.320  1.00  0.73           H  
ATOM    499 2HB  TRP A  36      15.313  14.667   4.139  1.00  0.73           H  
ATOM    500  HD1 TRP A  36      11.634  15.239   4.723  1.00  0.73           H  
ATOM    501  HE1 TRP A  36      10.413  15.488   2.460  1.00  0.73           H  
ATOM    502  HE3 TRP A  36      15.513  14.110   1.696  1.00  0.73           H  
ATOM    503  HZ2 TRP A  36      11.070  15.278  -0.239  1.00  0.73           H  
ATOM    504  HZ3 TRP A  36      15.179  14.139  -0.741  1.00  0.73           H  
ATOM    505  HH2 TRP A  36      12.996  14.713  -1.703  1.00  0.73           H  
ATOM    506  N   PHE A  37      16.362  12.276   5.538  1.00  0.70           N  
ATOM    507  CA  PHE A  37      17.651  11.921   6.080  1.00  0.70           C  
ATOM    508  C   PHE A  37      18.741  12.254   5.075  1.00  0.70           C  
ATOM    509  O   PHE A  37      18.492  12.348   3.871  1.00  0.70           O  
ATOM    510  CB  PHE A  37      17.664  10.446   6.432  1.00  0.70           C  
ATOM    511  CG  PHE A  37      16.646  10.083   7.507  1.00  0.70           C  
ATOM    512  CD1 PHE A  37      15.308   9.798   7.203  1.00  0.70           C  
ATOM    513  CD2 PHE A  37      17.036  10.005   8.823  1.00  0.70           C  
ATOM    514  CE1 PHE A  37      14.423   9.463   8.214  1.00  0.70           C  
ATOM    515  CE2 PHE A  37      16.144   9.677   9.815  1.00  0.70           C  
ATOM    516  CZ  PHE A  37      14.852   9.409   9.513  1.00  0.70           C  
ATOM    517  H   PHE A  37      16.116  11.890   4.628  1.00  0.70           H  
ATOM    518  HA  PHE A  37      17.823  12.505   6.982  1.00  0.70           H  
ATOM    519 1HB  PHE A  37      17.470   9.863   5.542  1.00  0.70           H  
ATOM    520 2HB  PHE A  37      18.641  10.193   6.797  1.00  0.70           H  
ATOM    521  HD1 PHE A  37      14.965   9.842   6.161  1.00  0.70           H  
ATOM    522  HD2 PHE A  37      18.073  10.213   9.078  1.00  0.70           H  
ATOM    523  HE1 PHE A  37      13.391   9.241   7.983  1.00  0.70           H  
ATOM    524  HE2 PHE A  37      16.470   9.633  10.852  1.00  0.70           H  
ATOM    525  HZ  PHE A  37      14.174   9.154  10.309  1.00  0.70           H  
ATOM    526  N   ARG A  38      19.952  12.421   5.558  1.00  0.71           N  
ATOM    527  CA  ARG A  38      21.070  12.777   4.705  1.00  0.71           C  
ATOM    528  C   ARG A  38      22.315  11.935   4.940  1.00  0.71           C  
ATOM    529  O   ARG A  38      22.654  11.608   6.074  1.00  0.71           O  
ATOM    530  CB  ARG A  38      21.375  14.240   4.936  1.00  0.71           C  
ATOM    531  CG  ARG A  38      22.413  14.787   4.142  1.00  0.71           C  
ATOM    532  CD  ARG A  38      22.504  16.241   4.313  1.00  0.71           C  
ATOM    533  NE  ARG A  38      22.973  16.681   5.581  1.00  0.71           N  
ATOM    534  CZ  ARG A  38      23.105  17.979   5.865  1.00  0.71           C  
ATOM    535  NH1 ARG A  38      22.791  18.886   4.951  1.00  0.71           N  
ATOM    536  NH2 ARG A  38      23.559  18.325   7.046  1.00  0.71           N  
ATOM    537  H   ARG A  38      20.090  12.339   6.558  1.00  0.71           H  
ATOM    538  HA  ARG A  38      20.768  12.647   3.668  1.00  0.71           H  
ATOM    539 1HB  ARG A  38      20.490  14.816   4.710  1.00  0.71           H  
ATOM    540 2HB  ARG A  38      21.622  14.407   5.986  1.00  0.71           H  
ATOM    541 1HG  ARG A  38      23.369  14.338   4.410  1.00  0.71           H  
ATOM    542 2HG  ARG A  38      22.168  14.570   3.103  1.00  0.71           H  
ATOM    543 1HD  ARG A  38      23.149  16.675   3.552  1.00  0.71           H  
ATOM    544 2HD  ARG A  38      21.519  16.638   4.214  1.00  0.71           H  
ATOM    545  HE  ARG A  38      23.230  16.006   6.320  1.00  0.71           H  
ATOM    546 1HH1 ARG A  38      22.449  18.608   4.025  1.00  0.71           H  
ATOM    547 2HH1 ARG A  38      22.918  19.889   5.130  1.00  0.71           H  
ATOM    548 1HH2 ARG A  38      23.804  17.575   7.708  1.00  0.71           H  
ATOM    549 2HH2 ARG A  38      23.681  19.294   7.286  1.00  0.71           H  
ATOM    550  N   ARG A  39      22.994  11.548   3.862  1.00  0.76           N  
ATOM    551  CA  ARG A  39      24.238  10.811   4.011  1.00  0.76           C  
ATOM    552  C   ARG A  39      25.358  11.358   3.143  1.00  0.76           C  
ATOM    553  O   ARG A  39      25.266  11.387   1.910  1.00  0.76           O  
ATOM    554  CB  ARG A  39      24.056   9.351   3.644  1.00  0.76           C  
ATOM    555  CG  ARG A  39      25.311   8.544   3.847  1.00  0.76           C  
ATOM    556  CD  ARG A  39      25.194   7.132   3.484  1.00  0.76           C  
ATOM    557  NE  ARG A  39      26.474   6.460   3.669  1.00  0.76           N  
ATOM    558  CZ  ARG A  39      26.711   5.159   3.423  1.00  0.76           C  
ATOM    559  NH1 ARG A  39      25.747   4.381   2.980  1.00  0.76           N  
ATOM    560  NH2 ARG A  39      27.920   4.662   3.624  1.00  0.76           N  
ATOM    561  H   ARG A  39      22.646  11.775   2.932  1.00  0.76           H  
ATOM    562  HA  ARG A  39      24.559  10.872   5.052  1.00  0.76           H  
ATOM    563 1HB  ARG A  39      23.264   8.912   4.249  1.00  0.76           H  
ATOM    564 2HB  ARG A  39      23.766   9.271   2.598  1.00  0.76           H  
ATOM    565 1HG  ARG A  39      26.127   8.977   3.273  1.00  0.76           H  
ATOM    566 2HG  ARG A  39      25.558   8.583   4.899  1.00  0.76           H  
ATOM    567 1HD  ARG A  39      24.453   6.647   4.117  1.00  0.76           H  
ATOM    568 2HD  ARG A  39      24.906   7.043   2.439  1.00  0.76           H  
ATOM    569  HE  ARG A  39      27.249   7.029   4.010  1.00  0.76           H  
ATOM    570 1HH1 ARG A  39      24.824   4.758   2.824  1.00  0.76           H  
ATOM    571 2HH1 ARG A  39      25.930   3.405   2.796  1.00  0.76           H  
ATOM    572 1HH2 ARG A  39      28.661   5.265   3.961  1.00  0.76           H  
ATOM    573 2HH2 ARG A  39      28.103   3.687   3.441  1.00  0.76           H  
ATOM    574  N   ALA A  40      26.416  11.816   3.790  1.00  0.83           N  
ATOM    575  CA  ALA A  40      27.564  12.333   3.070  1.00  0.83           C  
ATOM    576  C   ALA A  40      28.451  11.141   2.732  1.00  0.83           C  
ATOM    577  O   ALA A  40      28.450  10.168   3.481  1.00  0.83           O  
ATOM    578  CB  ALA A  40      28.311  13.369   3.891  1.00  0.83           C  
ATOM    579  H   ALA A  40      26.432  11.778   4.803  1.00  0.83           H  
ATOM    580  HA  ALA A  40      27.207  12.804   2.163  1.00  0.83           H  
ATOM    581 1HB  ALA A  40      29.160  13.749   3.335  1.00  0.83           H  
ATOM    582 2HB  ALA A  40      27.638  14.198   4.122  1.00  0.83           H  
ATOM    583 3HB  ALA A  40      28.662  12.921   4.810  1.00  0.83           H  
ATOM    584  N   PRO A  41      29.263  11.175   1.673  1.00  0.89           N  
ATOM    585  CA  PRO A  41      30.232  10.137   1.356  1.00  0.89           C  
ATOM    586  C   PRO A  41      31.116   9.756   2.555  1.00  0.89           C  
ATOM    587  O   PRO A  41      31.555   8.610   2.669  1.00  0.89           O  
ATOM    588  CB  PRO A  41      31.054  10.807   0.250  1.00  0.89           C  
ATOM    589  CG  PRO A  41      30.067  11.743  -0.433  1.00  0.89           C  
ATOM    590  CD  PRO A  41      29.203  12.284   0.690  1.00  0.89           C  
ATOM    591  HA  PRO A  41      29.699   9.254   0.973  1.00  0.89           H  
ATOM    592 1HB  PRO A  41      31.915  11.333   0.688  1.00  0.89           H  
ATOM    593 2HB  PRO A  41      31.459  10.042  -0.429  1.00  0.89           H  
ATOM    594 1HG  PRO A  41      30.611  12.536  -0.971  1.00  0.89           H  
ATOM    595 2HG  PRO A  41      29.482  11.193  -1.188  1.00  0.89           H  
ATOM    596 1HD  PRO A  41      29.621  13.214   1.097  1.00  0.89           H  
ATOM    597 2HD  PRO A  41      28.187  12.415   0.292  1.00  0.89           H  
ATOM    598  N   GLY A  42      31.381  10.722   3.442  1.00  0.94           N  
ATOM    599  CA  GLY A  42      32.216  10.514   4.619  1.00  0.94           C  
ATOM    600  C   GLY A  42      31.459  10.431   5.957  1.00  0.94           C  
ATOM    601  O   GLY A  42      32.081  10.580   7.011  1.00  0.94           O  
ATOM    602  H   GLY A  42      30.993  11.639   3.299  1.00  0.94           H  
ATOM    603 1HA  GLY A  42      32.792   9.598   4.484  1.00  0.94           H  
ATOM    604 2HA  GLY A  42      32.942  11.323   4.676  1.00  0.94           H  
ATOM    605  N   LYS A  43      30.134  10.238   5.946  1.00  0.94           N  
ATOM    606  CA  LYS A  43      29.399  10.242   7.222  1.00  0.94           C  
ATOM    607  C   LYS A  43      28.166   9.328   7.229  1.00  0.94           C  
ATOM    608  O   LYS A  43      27.491   9.149   6.221  1.00  0.94           O  
ATOM    609  CB  LYS A  43      28.967  11.670   7.594  1.00  0.94           C  
ATOM    610  CG  LYS A  43      28.389  11.834   9.014  1.00  0.94           C  
ATOM    611  CD  LYS A  43      27.980  13.272   9.323  1.00  0.94           C  
ATOM    612  CE  LYS A  43      27.524  13.395  10.781  1.00  0.94           C  
ATOM    613  NZ  LYS A  43      27.004  14.752  11.109  1.00  0.94           N  
ATOM    614  H   LYS A  43      29.635  10.109   5.066  1.00  0.94           H  
ATOM    615  HA  LYS A  43      30.069   9.877   7.999  1.00  0.94           H  
ATOM    616 1HB  LYS A  43      29.812  12.349   7.490  1.00  0.94           H  
ATOM    617 2HB  LYS A  43      28.195  11.996   6.906  1.00  0.94           H  
ATOM    618 1HG  LYS A  43      27.498  11.234   9.125  1.00  0.94           H  
ATOM    619 2HG  LYS A  43      29.123  11.503   9.747  1.00  0.94           H  
ATOM    620 1HD  LYS A  43      28.818  13.945   9.145  1.00  0.94           H  
ATOM    621 2HD  LYS A  43      27.148  13.564   8.675  1.00  0.94           H  
ATOM    622 1HE  LYS A  43      26.744  12.659  10.982  1.00  0.94           H  
ATOM    623 2HE  LYS A  43      28.380  13.187  11.420  1.00  0.94           H  
ATOM    624 1HZ  LYS A  43      26.730  14.780  12.075  1.00  0.94           H  
ATOM    625 2HZ  LYS A  43      27.702  15.453  10.936  1.00  0.94           H  
ATOM    626 3HZ  LYS A  43      26.173  14.933  10.535  1.00  0.94           H  
ATOM    627  N   GLU A  44      27.884   8.741   8.389  1.00  0.91           N  
ATOM    628  CA  GLU A  44      26.703   7.903   8.586  1.00  0.91           C  
ATOM    629  C   GLU A  44      25.428   8.723   8.410  1.00  0.91           C  
ATOM    630  O   GLU A  44      25.421   9.927   8.653  1.00  0.91           O  
ATOM    631  CB  GLU A  44      26.720   7.266   9.977  1.00  0.91           C  
ATOM    632  CG  GLU A  44      27.834   6.241  10.183  1.00  0.91           C  
ATOM    633  CD  GLU A  44      27.802   5.584  11.548  1.00  0.91           C  
ATOM    634  OE1 GLU A  44      26.969   5.945  12.345  1.00  0.91           O  
ATOM    635  OE2 GLU A  44      28.615   4.721  11.787  1.00  0.91           O  
ATOM    636  H   GLU A  44      28.500   8.902   9.173  1.00  0.91           H  
ATOM    637  HA  GLU A  44      26.707   7.112   7.835  1.00  0.91           H  
ATOM    638 1HB  GLU A  44      26.835   8.045  10.731  1.00  0.91           H  
ATOM    639 2HB  GLU A  44      25.766   6.771  10.162  1.00  0.91           H  
ATOM    640 1HG  GLU A  44      27.744   5.469   9.420  1.00  0.91           H  
ATOM    641 2HG  GLU A  44      28.794   6.737  10.046  1.00  0.91           H  
ATOM    642  N   ARG A  45      24.356   8.066   7.979  1.00  0.85           N  
ATOM    643  CA  ARG A  45      23.076   8.730   7.743  1.00  0.85           C  
ATOM    644  C   ARG A  45      22.570   9.499   8.958  1.00  0.85           C  
ATOM    645  O   ARG A  45      22.554   8.972  10.074  1.00  0.85           O  
ATOM    646  CB  ARG A  45      22.023   7.703   7.342  1.00  0.85           C  
ATOM    647  CG  ARG A  45      20.652   8.257   7.045  1.00  0.85           C  
ATOM    648  CD  ARG A  45      19.724   7.193   6.556  1.00  0.85           C  
ATOM    649  NE  ARG A  45      20.066   6.745   5.207  1.00  0.85           N  
ATOM    650  CZ  ARG A  45      19.611   5.615   4.616  1.00  0.85           C  
ATOM    651  NH1 ARG A  45      18.806   4.800   5.254  1.00  0.85           N  
ATOM    652  NH2 ARG A  45      19.988   5.330   3.388  1.00  0.85           N  
ATOM    653  H   ARG A  45      24.432   7.076   7.805  1.00  0.85           H  
ATOM    654  HA  ARG A  45      23.209   9.428   6.922  1.00  0.85           H  
ATOM    655 1HB  ARG A  45      22.359   7.172   6.453  1.00  0.85           H  
ATOM    656 2HB  ARG A  45      21.912   6.970   8.140  1.00  0.85           H  
ATOM    657 1HG  ARG A  45      20.228   8.685   7.957  1.00  0.85           H  
ATOM    658 2HG  ARG A  45      20.736   9.035   6.280  1.00  0.85           H  
ATOM    659 1HD  ARG A  45      19.757   6.335   7.225  1.00  0.85           H  
ATOM    660 2HD  ARG A  45      18.726   7.595   6.538  1.00  0.85           H  
ATOM    661  HE  ARG A  45      20.683   7.333   4.666  1.00  0.85           H  
ATOM    662 1HH1 ARG A  45      18.521   5.006   6.202  1.00  0.85           H  
ATOM    663 2HH1 ARG A  45      18.474   3.961   4.801  1.00  0.85           H  
ATOM    664 1HH2 ARG A  45      20.619   5.956   2.908  1.00  0.85           H  
ATOM    665 2HH2 ARG A  45      19.657   4.491   2.936  1.00  0.85           H  
ATOM    666  N   GLU A  46      22.111  10.731   8.718  1.00  0.80           N  
ATOM    667  CA  GLU A  46      21.600  11.590   9.775  1.00  0.80           C  
ATOM    668  C   GLU A  46      20.236  12.163   9.452  1.00  0.80           C  
ATOM    669  O   GLU A  46      19.863  12.348   8.302  1.00  0.80           O  
ATOM    670  CB  GLU A  46      22.565  12.757  10.012  1.00  0.80           C  
ATOM    671  CG  GLU A  46      22.741  13.725   8.826  1.00  0.80           C  
ATOM    672  CD  GLU A  46      23.802  14.793   9.079  1.00  0.80           C  
ATOM    673  OE1 GLU A  46      24.428  14.745  10.121  1.00  0.80           O  
ATOM    674  OE2 GLU A  46      24.007  15.641   8.231  1.00  0.80           O  
ATOM    675  H   GLU A  46      22.182  11.093   7.771  1.00  0.80           H  
ATOM    676  HA  GLU A  46      21.516  11.003  10.689  1.00  0.80           H  
ATOM    677 1HB  GLU A  46      22.224  13.340  10.866  1.00  0.80           H  
ATOM    678 2HB  GLU A  46      23.552  12.360  10.258  1.00  0.80           H  
ATOM    679 1HG  GLU A  46      23.032  13.157   7.955  1.00  0.80           H  
ATOM    680 2HG  GLU A  46      21.782  14.204   8.613  1.00  0.80           H  
ATOM    681  N   PHE A  47      19.480  12.455  10.485  1.00  0.77           N  
ATOM    682  CA  PHE A  47      18.175  13.083  10.340  1.00  0.77           C  
ATOM    683  C   PHE A  47      18.238  14.533   9.922  1.00  0.77           C  
ATOM    684  O   PHE A  47      19.051  15.298  10.440  1.00  0.77           O  
ATOM    685  CB  PHE A  47      17.413  12.949  11.640  1.00  0.77           C  
ATOM    686  CG  PHE A  47      16.084  13.573  11.685  1.00  0.77           C  
ATOM    687  CD1 PHE A  47      15.022  13.014  11.037  1.00  0.77           C  
ATOM    688  CD2 PHE A  47      15.884  14.721  12.450  1.00  0.77           C  
ATOM    689  CE1 PHE A  47      13.791  13.559  11.152  1.00  0.77           C  
ATOM    690  CE2 PHE A  47      14.643  15.277  12.567  1.00  0.77           C  
ATOM    691  CZ  PHE A  47      13.592  14.692  11.931  1.00  0.77           C  
ATOM    692  H   PHE A  47      19.824  12.260  11.416  1.00  0.77           H  
ATOM    693  HA  PHE A  47      17.623  12.557   9.567  1.00  0.77           H  
ATOM    694 1HB  PHE A  47      17.286  11.889  11.872  1.00  0.77           H  
ATOM    695 2HB  PHE A  47      18.007  13.378  12.445  1.00  0.77           H  
ATOM    696  HD1 PHE A  47      15.165  12.126  10.442  1.00  0.77           H  
ATOM    697  HD2 PHE A  47      16.726  15.162  12.974  1.00  0.77           H  
ATOM    698  HE1 PHE A  47      12.968  13.092  10.640  1.00  0.77           H  
ATOM    699  HE2 PHE A  47      14.482  16.171  13.179  1.00  0.77           H  
ATOM    700  HZ  PHE A  47      12.599  15.127  12.040  1.00  0.77           H  
ATOM    701  N   VAL A  48      17.366  14.905   8.992  1.00  0.78           N  
ATOM    702  CA  VAL A  48      17.195  16.288   8.589  1.00  0.78           C  
ATOM    703  C   VAL A  48      15.860  16.846   9.091  1.00  0.78           C  
ATOM    704  O   VAL A  48      15.831  17.904   9.726  1.00  0.78           O  
ATOM    705  CB  VAL A  48      17.264  16.416   7.060  1.00  0.78           C  
ATOM    706  CG1 VAL A  48      16.974  17.783   6.671  1.00  0.78           C  
ATOM    707  CG2 VAL A  48      18.641  16.014   6.566  1.00  0.78           C  
ATOM    708  H   VAL A  48      16.765  14.210   8.552  1.00  0.78           H  
ATOM    709  HA  VAL A  48      18.002  16.878   9.021  1.00  0.78           H  
ATOM    710  HB  VAL A  48      16.512  15.779   6.614  1.00  0.78           H  
ATOM    711 1HG1 VAL A  48      17.006  17.849   5.597  1.00  0.78           H  
ATOM    712 2HG1 VAL A  48      15.987  18.058   7.026  1.00  0.78           H  
ATOM    713 3HG1 VAL A  48      17.702  18.430   7.104  1.00  0.78           H  
ATOM    714 1HG2 VAL A  48      18.669  16.106   5.482  1.00  0.78           H  
ATOM    715 2HG2 VAL A  48      19.396  16.664   7.010  1.00  0.78           H  
ATOM    716 3HG2 VAL A  48      18.840  14.979   6.852  1.00  0.78           H  
ATOM    717  N   ALA A  49      14.748  16.168   8.767  1.00  0.83           N  
ATOM    718  CA  ALA A  49      13.434  16.673   9.205  1.00  0.83           C  
ATOM    719  C   ALA A  49      12.292  15.666   9.064  1.00  0.83           C  
ATOM    720  O   ALA A  49      12.353  14.744   8.256  1.00  0.83           O  
ATOM    721  CB  ALA A  49      13.050  17.890   8.441  1.00  0.83           C  
ATOM    722  H   ALA A  49      14.833  15.298   8.245  1.00  0.83           H  
ATOM    723  HA  ALA A  49      13.533  16.933  10.251  1.00  0.83           H  
ATOM    724 1HB  ALA A  49      12.098  18.270   8.812  1.00  0.83           H  
ATOM    725 2HB  ALA A  49      13.805  18.663   8.537  1.00  0.83           H  
ATOM    726 3HB  ALA A  49      12.946  17.569   7.436  1.00  0.83           H  
ATOM    727  N   ALA A  50      11.196  15.894   9.794  1.00  0.95           N  
ATOM    728  CA  ALA A  50      10.003  15.044   9.656  1.00  0.95           C  
ATOM    729  C   ALA A  50       8.715  15.840   9.730  1.00  0.95           C  
ATOM    730  O   ALA A  50       8.596  16.772  10.525  1.00  0.95           O  
ATOM    731  CB  ALA A  50       9.970  13.987  10.744  1.00  0.95           C  
ATOM    732  H   ALA A  50      11.218  16.663  10.461  1.00  0.95           H  
ATOM    733  HA  ALA A  50      10.037  14.566   8.689  1.00  0.95           H  
ATOM    734 1HB  ALA A  50       9.087  13.360  10.598  1.00  0.95           H  
ATOM    735 2HB  ALA A  50      10.845  13.372  10.697  1.00  0.95           H  
ATOM    736 3HB  ALA A  50       9.920  14.466  11.716  1.00  0.95           H  
ATOM    737  N   SER A  51       7.717  15.418   8.950  1.00  1.14           N  
ATOM    738  CA  SER A  51       6.428  16.103   8.945  1.00  1.14           C  
ATOM    739  C   SER A  51       5.202  15.209   9.005  1.00  1.14           C  
ATOM    740  O   SER A  51       5.146  14.095   8.455  1.00  1.14           O  
ATOM    741  CB  SER A  51       6.287  16.965   7.711  1.00  1.14           C  
ATOM    742  OG  SER A  51       7.254  17.977   7.679  1.00  1.14           O  
ATOM    743  H   SER A  51       7.874  14.619   8.337  1.00  1.14           H  
ATOM    744  HA  SER A  51       6.394  16.753   9.816  1.00  1.14           H  
ATOM    745 1HB  SER A  51       6.372  16.342   6.824  1.00  1.14           H  
ATOM    746 2HB  SER A  51       5.290  17.414   7.699  1.00  1.14           H  
ATOM    747  HG  SER A  51       6.961  18.618   8.333  1.00  1.14           H  
ATOM    748  N   ARG A  52       4.171  15.772   9.617  1.00  1.39           N  
ATOM    749  CA  ARG A  52       2.869  15.131   9.708  1.00  1.39           C  
ATOM    750  C   ARG A  52       2.086  15.290   8.412  1.00  1.39           C  
ATOM    751  O   ARG A  52       2.348  16.178   7.598  1.00  1.39           O  
ATOM    752  CB  ARG A  52       2.059  15.688  10.866  1.00  1.39           C  
ATOM    753  CG  ARG A  52       2.551  15.339  12.273  1.00  1.39           C  
ATOM    754  CD  ARG A  52       1.751  16.071  13.312  1.00  1.39           C  
ATOM    755  NE  ARG A  52       2.162  15.753  14.675  1.00  1.39           N  
ATOM    756  CZ  ARG A  52       1.840  16.473  15.772  1.00  1.39           C  
ATOM    757  NH1 ARG A  52       1.109  17.564  15.667  1.00  1.39           N  
ATOM    758  NH2 ARG A  52       2.266  16.078  16.956  1.00  1.39           N  
ATOM    759  H   ARG A  52       4.311  16.703  10.027  1.00  1.39           H  
ATOM    760  HA  ARG A  52       3.020  14.064   9.885  1.00  1.39           H  
ATOM    761 1HB  ARG A  52       2.066  16.767  10.799  1.00  1.39           H  
ATOM    762 2HB  ARG A  52       1.020  15.359  10.777  1.00  1.39           H  
ATOM    763 1HG  ARG A  52       2.446  14.264  12.449  1.00  1.39           H  
ATOM    764 2HG  ARG A  52       3.590  15.619  12.373  1.00  1.39           H  
ATOM    765 1HD  ARG A  52       1.880  17.141  13.165  1.00  1.39           H  
ATOM    766 2HD  ARG A  52       0.699  15.811  13.205  1.00  1.39           H  
ATOM    767  HE  ARG A  52       2.703  14.898  14.829  1.00  1.39           H  
ATOM    768 1HH1 ARG A  52       0.782  17.865  14.762  1.00  1.39           H  
ATOM    769 2HH1 ARG A  52       0.873  18.095  16.494  1.00  1.39           H  
ATOM    770 1HH2 ARG A  52       2.830  15.235  17.023  1.00  1.39           H  
ATOM    771 2HH2 ARG A  52       2.034  16.607  17.782  1.00  1.39           H  
ATOM    772  N   TRP A  53       1.126  14.417   8.228  1.00  1.65           N  
ATOM    773  CA  TRP A  53       0.257  14.443   7.068  1.00  1.65           C  
ATOM    774  C   TRP A  53      -0.683  15.641   7.095  1.00  1.65           C  
ATOM    775  O   TRP A  53      -0.723  16.383   8.083  1.00  1.65           O  
ATOM    776  CB  TRP A  53      -0.501  13.130   7.014  1.00  1.65           C  
ATOM    777  CG  TRP A  53      -1.259  12.815   8.263  1.00  1.65           C  
ATOM    778  CD1 TRP A  53      -2.558  13.107   8.538  1.00  1.65           C  
ATOM    779  CD2 TRP A  53      -0.746  12.138   9.433  1.00  1.65           C  
ATOM    780  NE1 TRP A  53      -2.898  12.631   9.788  1.00  1.65           N  
ATOM    781  CE2 TRP A  53      -1.800  12.031  10.342  1.00  1.65           C  
ATOM    782  CE3 TRP A  53       0.496  11.616   9.772  1.00  1.65           C  
ATOM    783  CZ2 TRP A  53      -1.649  11.400  11.564  1.00  1.65           C  
ATOM    784  CZ3 TRP A  53       0.642  10.984  10.989  1.00  1.65           C  
ATOM    785  CH2 TRP A  53      -0.400  10.871  11.855  1.00  1.65           C  
ATOM    786  H   TRP A  53       0.982  13.697   8.923  1.00  1.65           H  
ATOM    787  HA  TRP A  53       0.869  14.519   6.175  1.00  1.65           H  
ATOM    788 1HB  TRP A  53      -1.208  13.150   6.181  1.00  1.65           H  
ATOM    789 2HB  TRP A  53       0.196  12.311   6.824  1.00  1.65           H  
ATOM    790  HD1 TRP A  53      -3.230  13.623   7.860  1.00  1.65           H  
ATOM    791  HE1 TRP A  53      -3.806  12.709  10.219  1.00  1.65           H  
ATOM    792  HE3 TRP A  53       1.332  11.692   9.087  1.00  1.65           H  
ATOM    793  HZ2 TRP A  53      -2.468  11.305  12.275  1.00  1.65           H  
ATOM    794  HZ3 TRP A  53       1.609  10.565  11.236  1.00  1.65           H  
ATOM    795  HH2 TRP A  53      -0.243  10.351  12.796  1.00  1.65           H  
ATOM    796  N   SER A  54      -1.357  15.891   5.972  1.00  1.83           N  
ATOM    797  CA  SER A  54      -2.325  16.978   5.830  1.00  1.83           C  
ATOM    798  C   SER A  54      -1.787  18.367   6.133  1.00  1.83           C  
ATOM    799  O   SER A  54      -2.514  19.216   6.643  1.00  1.83           O  
ATOM    800  CB  SER A  54      -3.521  16.710   6.726  1.00  1.83           C  
ATOM    801  OG  SER A  54      -4.146  15.504   6.378  1.00  1.83           O  
ATOM    802  H   SER A  54      -1.246  15.268   5.171  1.00  1.83           H  
ATOM    803  HA  SER A  54      -2.662  16.993   4.796  1.00  1.83           H  
ATOM    804 1HB  SER A  54      -3.205  16.672   7.767  1.00  1.83           H  
ATOM    805 2HB  SER A  54      -4.231  17.529   6.635  1.00  1.83           H  
ATOM    806  HG  SER A  54      -4.780  15.324   7.079  1.00  1.83           H  
ATOM    807  N   GLY A  55      -0.533  18.621   5.787  1.00  1.86           N  
ATOM    808  CA  GLY A  55       0.023  19.947   5.992  1.00  1.86           C  
ATOM    809  C   GLY A  55       0.298  20.267   7.462  1.00  1.86           C  
ATOM    810  O   GLY A  55       0.304  21.442   7.840  1.00  1.86           O  
ATOM    811  H   GLY A  55       0.030  17.890   5.381  1.00  1.86           H  
ATOM    812 1HA  GLY A  55       0.950  20.032   5.424  1.00  1.86           H  
ATOM    813 2HA  GLY A  55      -0.661  20.688   5.582  1.00  1.86           H  
ATOM    814  N   GLY A  56       0.527  19.242   8.289  1.00  1.72           N  
ATOM    815  CA  GLY A  56       0.774  19.460   9.708  1.00  1.72           C  
ATOM    816  C   GLY A  56       2.178  20.014   9.959  1.00  1.72           C  
ATOM    817  O   GLY A  56       2.836  20.496   9.037  1.00  1.72           O  
ATOM    818  H   GLY A  56       0.462  18.282   7.952  1.00  1.72           H  
ATOM    819 1HA  GLY A  56       0.029  20.152  10.100  1.00  1.72           H  
ATOM    820 2HA  GLY A  56       0.643  18.521  10.238  1.00  1.72           H  
ATOM    821  N   GLY A  57       2.630  19.980  11.215  1.00  1.49           N  
ATOM    822  CA  GLY A  57       3.904  20.612  11.557  1.00  1.49           C  
ATOM    823  C   GLY A  57       5.142  19.803  11.195  1.00  1.49           C  
ATOM    824  O   GLY A  57       5.049  18.699  10.631  1.00  1.49           O  
ATOM    825  H   GLY A  57       2.076  19.551  11.937  1.00  1.49           H  
ATOM    826 1HA  GLY A  57       3.958  21.580  11.058  1.00  1.49           H  
ATOM    827 2HA  GLY A  57       3.919  20.820  12.626  1.00  1.49           H  
ATOM    828  N   THR A  58       6.309  20.380  11.531  1.00  1.24           N  
ATOM    829  CA  THR A  58       7.601  19.792  11.200  1.00  1.24           C  
ATOM    830  C   THR A  58       8.642  19.812  12.329  1.00  1.24           C  
ATOM    831  O   THR A  58       8.835  20.830  13.001  1.00  1.24           O  
ATOM    832  CB  THR A  58       8.189  20.528   9.991  1.00  1.24           C  
ATOM    833  OG1 THR A  58       7.259  20.467   8.908  1.00  1.24           O  
ATOM    834  CG2 THR A  58       9.540  19.875   9.529  1.00  1.24           C  
ATOM    835  H   THR A  58       6.289  21.267  12.014  1.00  1.24           H  
ATOM    836  HA  THR A  58       7.424  18.758  10.929  1.00  1.24           H  
ATOM    837  HB  THR A  58       8.348  21.561  10.256  1.00  1.24           H  
ATOM    838  HG1 THR A  58       7.411  19.682   8.397  1.00  1.24           H  
ATOM    839 1HG2 THR A  58       9.927  20.408   8.681  1.00  1.24           H  
ATOM    840 2HG2 THR A  58      10.269  19.913  10.322  1.00  1.24           H  
ATOM    841 3HG2 THR A  58       9.374  18.839   9.250  1.00  1.24           H  
ATOM    842  N   ASP A  59       9.336  18.690  12.489  1.00  1.04           N  
ATOM    843  CA  ASP A  59      10.474  18.517  13.395  1.00  1.04           C  
ATOM    844  C   ASP A  59      11.749  18.659  12.576  1.00  1.04           C  
ATOM    845  O   ASP A  59      11.886  17.999  11.550  1.00  1.04           O  
ATOM    846  CB  ASP A  59      10.415  17.147  14.070  1.00  1.04           C  
ATOM    847  CG  ASP A  59      11.489  16.821  15.159  1.00  1.04           C  
ATOM    848  OD1 ASP A  59      11.347  17.272  16.272  1.00  1.04           O  
ATOM    849  OD2 ASP A  59      12.415  16.088  14.871  1.00  1.04           O  
ATOM    850  H   ASP A  59       9.071  17.908  11.893  1.00  1.04           H  
ATOM    851  HA  ASP A  59      10.452  19.298  14.155  1.00  1.04           H  
ATOM    852 1HB  ASP A  59       9.463  17.083  14.554  1.00  1.04           H  
ATOM    853 2HB  ASP A  59      10.440  16.372  13.305  1.00  1.04           H  
ATOM    854  N   TYR A  60      12.658  19.534  12.985  1.00  0.91           N  
ATOM    855  CA  TYR A  60      13.903  19.738  12.234  1.00  0.91           C  
ATOM    856  C   TYR A  60      15.114  19.366  13.063  1.00  0.91           C  
ATOM    857  O   TYR A  60      15.120  19.571  14.277  1.00  0.91           O  
ATOM    858  CB  TYR A  60      14.067  21.212  11.881  1.00  0.91           C  
ATOM    859  CG  TYR A  60      13.068  21.809  10.950  1.00  0.91           C  
ATOM    860  CD1 TYR A  60      11.833  22.219  11.430  1.00  0.91           C  
ATOM    861  CD2 TYR A  60      13.396  22.016   9.638  1.00  0.91           C  
ATOM    862  CE1 TYR A  60      10.916  22.804  10.579  1.00  0.91           C  
ATOM    863  CE2 TYR A  60      12.495  22.603   8.796  1.00  0.91           C  
ATOM    864  CZ  TYR A  60      11.238  22.994   9.241  1.00  0.91           C  
ATOM    865  OH  TYR A  60      10.281  23.574   8.364  1.00  0.91           O  
ATOM    866  H   TYR A  60      12.490  20.055  13.834  1.00  0.91           H  
ATOM    867  HA  TYR A  60      13.899  19.121  11.336  1.00  0.91           H  
ATOM    868 1HB  TYR A  60      14.019  21.772  12.801  1.00  0.91           H  
ATOM    869 2HB  TYR A  60      15.063  21.371  11.465  1.00  0.91           H  
ATOM    870  HD1 TYR A  60      11.576  22.071  12.481  1.00  0.91           H  
ATOM    871  HD2 TYR A  60      14.375  21.717   9.264  1.00  0.91           H  
ATOM    872  HE1 TYR A  60       9.945  23.110  10.963  1.00  0.91           H  
ATOM    873  HE2 TYR A  60      12.776  22.759   7.769  1.00  0.91           H  
ATOM    874  HH  TYR A  60       9.513  23.854   8.876  1.00  0.91           H  
ATOM    875  N   ALA A  61      16.159  18.865  12.417  1.00  0.83           N  
ATOM    876  CA  ALA A  61      17.420  18.651  13.111  1.00  0.83           C  
ATOM    877  C   ALA A  61      17.980  20.009  13.523  1.00  0.83           C  
ATOM    878  O   ALA A  61      17.907  20.973  12.752  1.00  0.83           O  
ATOM    879  CB  ALA A  61      18.410  17.891  12.236  1.00  0.83           C  
ATOM    880  H   ALA A  61      16.084  18.646  11.422  1.00  0.83           H  
ATOM    881  HA  ALA A  61      17.225  18.071  14.013  1.00  0.83           H  
ATOM    882 1HB  ALA A  61      19.338  17.733  12.780  1.00  0.83           H  
ATOM    883 2HB  ALA A  61      17.979  16.933  11.972  1.00  0.83           H  
ATOM    884 3HB  ALA A  61      18.622  18.439  11.330  1.00  0.83           H  
ATOM    885  N   ASP A  62      18.645  20.072  14.673  1.00  0.78           N  
ATOM    886  CA  ASP A  62      19.243  21.334  15.118  1.00  0.78           C  
ATOM    887  C   ASP A  62      20.239  21.907  14.116  1.00  0.78           C  
ATOM    888  O   ASP A  62      20.438  23.120  14.056  1.00  0.78           O  
ATOM    889  CB  ASP A  62      19.922  21.168  16.481  1.00  0.78           C  
ATOM    890  CG  ASP A  62      18.937  21.074  17.679  1.00  0.78           C  
ATOM    891  OD1 ASP A  62      17.765  21.405  17.526  1.00  0.78           O  
ATOM    892  OD2 ASP A  62      19.364  20.676  18.728  1.00  0.78           O  
ATOM    893  H   ASP A  62      18.700  19.255  15.266  1.00  0.78           H  
ATOM    894  HA  ASP A  62      18.446  22.059  15.231  1.00  0.78           H  
ATOM    895 1HB  ASP A  62      20.540  20.270  16.470  1.00  0.78           H  
ATOM    896 2HB  ASP A  62      20.589  22.014  16.651  1.00  0.78           H  
ATOM    897  N   SER A  63      20.867  21.041  13.328  1.00  0.76           N  
ATOM    898  CA  SER A  63      21.852  21.475  12.354  1.00  0.76           C  
ATOM    899  C   SER A  63      21.256  22.105  11.087  1.00  0.76           C  
ATOM    900  O   SER A  63      22.018  22.671  10.297  1.00  0.76           O  
ATOM    901  CB  SER A  63      22.749  20.310  11.972  1.00  0.76           C  
ATOM    902  OG  SER A  63      22.045  19.327  11.263  1.00  0.76           O  
ATOM    903  H   SER A  63      20.652  20.060  13.409  1.00  0.76           H  
ATOM    904  HA  SER A  63      22.475  22.231  12.833  1.00  0.76           H  
ATOM    905 1HB  SER A  63      23.578  20.673  11.367  1.00  0.76           H  
ATOM    906 2HB  SER A  63      23.171  19.873  12.875  1.00  0.76           H  
ATOM    907  HG  SER A  63      22.624  18.557  11.219  1.00  0.76           H  
ATOM    908  N   VAL A  64      19.928  21.994  10.871  1.00  0.74           N  
ATOM    909  CA  VAL A  64      19.312  22.555   9.663  1.00  0.74           C  
ATOM    910  C   VAL A  64      18.271  23.639   9.980  1.00  0.74           C  
ATOM    911  O   VAL A  64      17.802  24.349   9.072  1.00  0.74           O  
ATOM    912  CB  VAL A  64      18.679  21.454   8.794  1.00  0.74           C  
ATOM    913  CG1 VAL A  64      19.769  20.457   8.383  1.00  0.74           C  
ATOM    914  CG2 VAL A  64      17.521  20.792   9.500  1.00  0.74           C  
ATOM    915  H   VAL A  64      19.340  21.526  11.556  1.00  0.74           H  
ATOM    916  HA  VAL A  64      20.092  23.020   9.068  1.00  0.74           H  
ATOM    917  HB  VAL A  64      18.316  21.907   7.899  1.00  0.74           H  
ATOM    918 1HG1 VAL A  64      19.361  19.707   7.737  1.00  0.74           H  
ATOM    919 2HG1 VAL A  64      20.561  20.987   7.856  1.00  0.74           H  
ATOM    920 3HG1 VAL A  64      20.177  19.976   9.270  1.00  0.74           H  
ATOM    921 1HG2 VAL A  64      17.079  20.037   8.855  1.00  0.74           H  
ATOM    922 2HG2 VAL A  64      17.872  20.333  10.397  1.00  0.74           H  
ATOM    923 3HG2 VAL A  64      16.773  21.539   9.746  1.00  0.74           H  
ATOM    924  N   LYS A  65      17.937  23.796  11.264  1.00  0.73           N  
ATOM    925  CA  LYS A  65      16.975  24.820  11.663  1.00  0.73           C  
ATOM    926  C   LYS A  65      17.434  26.189  11.187  1.00  0.73           C  
ATOM    927  O   LYS A  65      18.598  26.555  11.325  1.00  0.73           O  
ATOM    928  CB  LYS A  65      16.806  24.859  13.188  1.00  0.73           C  
ATOM    929  CG  LYS A  65      16.087  23.677  13.770  1.00  0.73           C  
ATOM    930  CD  LYS A  65      16.013  23.730  15.290  1.00  0.73           C  
ATOM    931  CE  LYS A  65      15.387  22.454  15.838  1.00  0.73           C  
ATOM    932  NZ  LYS A  65      15.440  22.385  17.321  1.00  0.73           N  
ATOM    933  H   LYS A  65      18.317  23.156  11.962  1.00  0.73           H  
ATOM    934  HA  LYS A  65      16.013  24.597  11.199  1.00  0.73           H  
ATOM    935 1HB  LYS A  65      17.793  24.899  13.658  1.00  0.73           H  
ATOM    936 2HB  LYS A  65      16.268  25.761  13.473  1.00  0.73           H  
ATOM    937 1HG  LYS A  65      15.076  23.680  13.384  1.00  0.73           H  
ATOM    938 2HG  LYS A  65      16.562  22.769  13.469  1.00  0.73           H  
ATOM    939 1HD  LYS A  65      17.012  23.844  15.712  1.00  0.73           H  
ATOM    940 2HD  LYS A  65      15.409  24.579  15.598  1.00  0.73           H  
ATOM    941 1HE  LYS A  65      14.350  22.398  15.514  1.00  0.73           H  
ATOM    942 2HE  LYS A  65      15.928  21.604  15.438  1.00  0.73           H  
ATOM    943 1HZ  LYS A  65      15.039  21.520  17.632  1.00  0.73           H  
ATOM    944 2HZ  LYS A  65      16.432  22.404  17.610  1.00  0.73           H  
ATOM    945 3HZ  LYS A  65      14.950  23.152  17.730  1.00  0.73           H  
ATOM    946  N   GLY A  66      16.510  26.939  10.602  1.00  0.72           N  
ATOM    947  CA  GLY A  66      16.798  28.278  10.102  1.00  0.72           C  
ATOM    948  C   GLY A  66      17.253  28.296   8.639  1.00  0.72           C  
ATOM    949  O   GLY A  66      17.334  29.365   8.033  1.00  0.72           O  
ATOM    950  H   GLY A  66      15.572  26.574  10.505  1.00  0.72           H  
ATOM    951 1HA  GLY A  66      15.908  28.897  10.211  1.00  0.72           H  
ATOM    952 2HA  GLY A  66      17.570  28.730  10.723  1.00  0.72           H  
ATOM    953  N   ARG A  67      17.537  27.124   8.064  1.00  0.73           N  
ATOM    954  CA  ARG A  67      17.984  27.062   6.675  1.00  0.73           C  
ATOM    955  C   ARG A  67      17.036  26.229   5.835  1.00  0.73           C  
ATOM    956  O   ARG A  67      16.715  26.599   4.702  1.00  0.73           O  
ATOM    957  CB  ARG A  67      19.379  26.460   6.592  1.00  0.73           C  
ATOM    958  CG  ARG A  67      20.443  27.338   7.210  1.00  0.73           C  
ATOM    959  CD  ARG A  67      21.843  26.848   7.011  1.00  0.73           C  
ATOM    960  NE  ARG A  67      22.100  25.578   7.701  1.00  0.73           N  
ATOM    961  CZ  ARG A  67      22.339  24.401   7.076  1.00  0.73           C  
ATOM    962  NH1 ARG A  67      22.416  24.335   5.780  1.00  0.73           N  
ATOM    963  NH2 ARG A  67      22.525  23.305   7.756  1.00  0.73           N  
ATOM    964  H   ARG A  67      17.472  26.260   8.598  1.00  0.73           H  
ATOM    965  HA  ARG A  67      18.014  28.071   6.265  1.00  0.73           H  
ATOM    966 1HB  ARG A  67      19.395  25.496   7.105  1.00  0.73           H  
ATOM    967 2HB  ARG A  67      19.645  26.291   5.546  1.00  0.73           H  
ATOM    968 1HG  ARG A  67      20.372  28.335   6.771  1.00  0.73           H  
ATOM    969 2HG  ARG A  67      20.261  27.405   8.285  1.00  0.73           H  
ATOM    970 1HD  ARG A  67      22.023  26.700   5.940  1.00  0.73           H  
ATOM    971 2HD  ARG A  67      22.543  27.590   7.391  1.00  0.73           H  
ATOM    972  HE  ARG A  67      22.053  25.568   8.717  1.00  0.73           H  
ATOM    973 1HH1 ARG A  67      22.303  25.161   5.210  1.00  0.73           H  
ATOM    974 2HH1 ARG A  67      22.641  23.426   5.331  1.00  0.73           H  
ATOM    975 1HH2 ARG A  67      22.480  23.302   8.772  1.00  0.73           H  
ATOM    976 2HH2 ARG A  67      22.715  22.446   7.263  1.00  0.73           H  
ATOM    977  N   PHE A  68      16.579  25.102   6.385  1.00  0.75           N  
ATOM    978  CA  PHE A  68      15.678  24.246   5.621  1.00  0.75           C  
ATOM    979  C   PHE A  68      14.236  24.545   5.995  1.00  0.75           C  
ATOM    980  O   PHE A  68      13.948  24.923   7.133  1.00  0.75           O  
ATOM    981  CB  PHE A  68      15.914  22.748   5.850  1.00  0.75           C  
ATOM    982  CG  PHE A  68      17.257  22.185   5.396  1.00  0.75           C  
ATOM    983  CD1 PHE A  68      18.349  22.987   5.084  1.00  0.75           C  
ATOM    984  CD2 PHE A  68      17.409  20.828   5.277  1.00  0.75           C  
ATOM    985  CE1 PHE A  68      19.550  22.435   4.696  1.00  0.75           C  
ATOM    986  CE2 PHE A  68      18.616  20.270   4.884  1.00  0.75           C  
ATOM    987  CZ  PHE A  68      19.685  21.079   4.604  1.00  0.75           C  
ATOM    988  H   PHE A  68      16.888  24.830   7.318  1.00  0.75           H  
ATOM    989  HA  PHE A  68      15.811  24.458   4.567  1.00  0.75           H  
ATOM    990 1HB  PHE A  68      15.804  22.532   6.914  1.00  0.75           H  
ATOM    991 2HB  PHE A  68      15.133  22.197   5.328  1.00  0.75           H  
ATOM    992  HD1 PHE A  68      18.266  24.045   5.148  1.00  0.75           H  
ATOM    993  HD2 PHE A  68      16.558  20.199   5.502  1.00  0.75           H  
ATOM    994  HE1 PHE A  68      20.395  23.075   4.457  1.00  0.75           H  
ATOM    995  HE2 PHE A  68      18.726  19.196   4.797  1.00  0.75           H  
ATOM    996  HZ  PHE A  68      20.638  20.650   4.292  1.00  0.75           H  
ATOM    997  N   THR A  69      13.328  24.316   5.054  1.00  0.79           N  
ATOM    998  CA  THR A  69      11.902  24.401   5.338  1.00  0.79           C  
ATOM    999  C   THR A  69      11.155  23.285   4.622  1.00  0.79           C  
ATOM   1000  O   THR A  69      11.498  22.900   3.501  1.00  0.79           O  
ATOM   1001  CB  THR A  69      11.326  25.757   4.910  1.00  0.79           C  
ATOM   1002  OG1 THR A  69       9.941  25.834   5.274  1.00  0.79           O  
ATOM   1003  CG2 THR A  69      11.456  25.923   3.429  1.00  0.79           C  
ATOM   1004  H   THR A  69      13.650  24.088   4.115  1.00  0.79           H  
ATOM   1005  HA  THR A  69      11.746  24.286   6.406  1.00  0.79           H  
ATOM   1006  HB  THR A  69      11.873  26.555   5.411  1.00  0.79           H  
ATOM   1007  HG1 THR A  69       9.484  25.034   4.977  1.00  0.79           H  
ATOM   1008 1HG2 THR A  69      11.051  26.887   3.127  1.00  0.79           H  
ATOM   1009 2HG2 THR A  69      12.513  25.869   3.148  1.00  0.79           H  
ATOM   1010 3HG2 THR A  69      10.903  25.126   2.935  1.00  0.79           H  
ATOM   1011  N   PHE A  70      10.109  22.782   5.269  1.00  0.86           N  
ATOM   1012  CA  PHE A  70       9.315  21.690   4.680  1.00  0.86           C  
ATOM   1013  C   PHE A  70       7.841  21.967   4.479  1.00  0.86           C  
ATOM   1014  O   PHE A  70       7.241  22.804   5.160  1.00  0.86           O  
ATOM   1015  CB  PHE A  70       9.475  20.439   5.523  1.00  0.86           C  
ATOM   1016  CG  PHE A  70      10.846  19.978   5.500  1.00  0.86           C  
ATOM   1017  CD1 PHE A  70      11.743  20.585   6.267  1.00  0.86           C  
ATOM   1018  CD2 PHE A  70      11.227  18.947   4.748  1.00  0.86           C  
ATOM   1019  CE1 PHE A  70      13.052  20.225   6.273  1.00  0.86           C  
ATOM   1020  CE2 PHE A  70      12.500  18.539   4.759  1.00  0.86           C  
ATOM   1021  CZ  PHE A  70      13.434  19.194   5.512  1.00  0.86           C  
ATOM   1022  H   PHE A  70       9.931  23.114   6.224  1.00  0.86           H  
ATOM   1023  HA  PHE A  70       9.732  21.478   3.697  1.00  0.86           H  
ATOM   1024 1HB  PHE A  70       9.180  20.636   6.542  1.00  0.86           H  
ATOM   1025 2HB  PHE A  70       8.835  19.644   5.131  1.00  0.86           H  
ATOM   1026  HD1 PHE A  70      11.381  21.390   6.854  1.00  0.86           H  
ATOM   1027  HD2 PHE A  70      10.489  18.442   4.127  1.00  0.86           H  
ATOM   1028  HE1 PHE A  70      13.775  20.747   6.893  1.00  0.86           H  
ATOM   1029  HE2 PHE A  70      12.777  17.704   4.163  1.00  0.86           H  
ATOM   1030  HZ  PHE A  70      14.466  18.871   5.507  1.00  0.86           H  
ATOM   1031  N   SER A  71       7.267  21.219   3.540  1.00  0.96           N  
ATOM   1032  CA  SER A  71       5.838  21.276   3.244  1.00  0.96           C  
ATOM   1033  C   SER A  71       5.285  19.901   2.868  1.00  0.96           C  
ATOM   1034  O   SER A  71       6.029  18.994   2.492  1.00  0.96           O  
ATOM   1035  CB  SER A  71       5.578  22.267   2.128  1.00  0.96           C  
ATOM   1036  OG  SER A  71       6.195  21.857   0.942  1.00  0.96           O  
ATOM   1037  H   SER A  71       7.873  20.583   3.018  1.00  0.96           H  
ATOM   1038  HA  SER A  71       5.316  21.616   4.140  1.00  0.96           H  
ATOM   1039 1HB  SER A  71       4.504  22.354   1.970  1.00  0.96           H  
ATOM   1040 2HB  SER A  71       5.948  23.250   2.416  1.00  0.96           H  
ATOM   1041  HG  SER A  71       5.815  22.397   0.245  1.00  0.96           H  
ATOM   1042  N   ARG A  72       3.962  19.754   2.940  1.00  1.07           N  
ATOM   1043  CA  ARG A  72       3.311  18.476   2.640  1.00  1.07           C  
ATOM   1044  C   ARG A  72       1.943  18.675   2.003  1.00  1.07           C  
ATOM   1045  O   ARG A  72       1.117  19.449   2.498  1.00  1.07           O  
ATOM   1046  CB  ARG A  72       3.160  17.684   3.936  1.00  1.07           C  
ATOM   1047  CG  ARG A  72       2.505  16.293   3.887  1.00  1.07           C  
ATOM   1048  CD  ARG A  72       3.419  15.218   3.405  1.00  1.07           C  
ATOM   1049  NE  ARG A  72       2.735  13.924   3.362  1.00  1.07           N  
ATOM   1050  CZ  ARG A  72       2.682  13.028   4.388  1.00  1.07           C  
ATOM   1051  NH1 ARG A  72       3.284  13.244   5.530  1.00  1.07           N  
ATOM   1052  NH2 ARG A  72       2.012  11.911   4.268  1.00  1.07           N  
ATOM   1053  H   ARG A  72       3.397  20.539   3.229  1.00  1.07           H  
ATOM   1054  HA  ARG A  72       3.936  17.918   1.946  1.00  1.07           H  
ATOM   1055 1HB  ARG A  72       4.152  17.536   4.366  1.00  1.07           H  
ATOM   1056 2HB  ARG A  72       2.592  18.274   4.653  1.00  1.07           H  
ATOM   1057 1HG  ARG A  72       2.191  16.031   4.894  1.00  1.07           H  
ATOM   1058 2HG  ARG A  72       1.631  16.317   3.234  1.00  1.07           H  
ATOM   1059 1HD  ARG A  72       3.762  15.457   2.402  1.00  1.07           H  
ATOM   1060 2HD  ARG A  72       4.275  15.134   4.077  1.00  1.07           H  
ATOM   1061  HE  ARG A  72       2.243  13.688   2.511  1.00  1.07           H  
ATOM   1062 1HH1 ARG A  72       3.814  14.096   5.678  1.00  1.07           H  
ATOM   1063 2HH1 ARG A  72       3.184  12.521   6.270  1.00  1.07           H  
ATOM   1064 1HH2 ARG A  72       1.523  11.690   3.413  1.00  1.07           H  
ATOM   1065 2HH2 ARG A  72       1.987  11.273   5.082  1.00  1.07           H  
ATOM   1066  N   ASP A  73       1.712  17.947   0.909  1.00  1.18           N  
ATOM   1067  CA  ASP A  73       0.474  18.011   0.147  1.00  1.18           C  
ATOM   1068  C   ASP A  73      -0.080  16.625  -0.153  1.00  1.18           C  
ATOM   1069  O   ASP A  73       0.397  15.912  -1.050  1.00  1.18           O  
ATOM   1070  CB  ASP A  73       0.721  18.763  -1.157  1.00  1.18           C  
ATOM   1071  CG  ASP A  73      -0.533  18.964  -2.022  1.00  1.18           C  
ATOM   1072  OD1 ASP A  73      -1.561  18.308  -1.807  1.00  1.18           O  
ATOM   1073  OD2 ASP A  73      -0.439  19.780  -2.925  1.00  1.18           O  
ATOM   1074  H   ASP A  73       2.457  17.337   0.572  1.00  1.18           H  
ATOM   1075  HA  ASP A  73      -0.265  18.555   0.736  1.00  1.18           H  
ATOM   1076 1HB  ASP A  73       1.144  19.744  -0.926  1.00  1.18           H  
ATOM   1077 2HB  ASP A  73       1.466  18.221  -1.746  1.00  1.18           H  
ATOM   1078  N   ASN A  74      -1.138  16.260   0.566  1.00  1.24           N  
ATOM   1079  CA  ASN A  74      -1.720  14.933   0.447  1.00  1.24           C  
ATOM   1080  C   ASN A  74      -2.278  14.656  -0.949  1.00  1.24           C  
ATOM   1081  O   ASN A  74      -2.333  13.504  -1.369  1.00  1.24           O  
ATOM   1082  CB  ASN A  74      -2.895  14.747   1.392  1.00  1.24           C  
ATOM   1083  CG  ASN A  74      -2.605  14.700   2.867  1.00  1.24           C  
ATOM   1084  OD1 ASN A  74      -1.480  14.549   3.390  1.00  1.24           O  
ATOM   1085  ND2 ASN A  74      -3.703  14.837   3.574  1.00  1.24           N  
ATOM   1086  H   ASN A  74      -1.515  16.912   1.240  1.00  1.24           H  
ATOM   1087  HA  ASN A  74      -0.947  14.191   0.651  1.00  1.24           H  
ATOM   1088 1HB  ASN A  74      -3.606  15.556   1.217  1.00  1.24           H  
ATOM   1089 2HB  ASN A  74      -3.406  13.822   1.124  1.00  1.24           H  
ATOM   1090 1HD2 ASN A  74      -3.700  14.857   4.582  1.00  1.24           H  
ATOM   1091 2HD2 ASN A  74      -4.577  14.950   3.105  1.00  1.24           H  
ATOM   1092  N   THR A  75      -2.668  15.694  -1.703  1.00  1.25           N  
ATOM   1093  CA  THR A  75      -3.366  15.436  -2.963  1.00  1.25           C  
ATOM   1094  C   THR A  75      -2.412  15.081  -4.090  1.00  1.25           C  
ATOM   1095  O   THR A  75      -2.835  14.653  -5.165  1.00  1.25           O  
ATOM   1096  CB  THR A  75      -4.262  16.624  -3.377  1.00  1.25           C  
ATOM   1097  OG1 THR A  75      -3.482  17.791  -3.659  1.00  1.25           O  
ATOM   1098  CG2 THR A  75      -5.209  16.944  -2.237  1.00  1.25           C  
ATOM   1099  H   THR A  75      -2.486  16.664  -1.417  1.00  1.25           H  
ATOM   1100  HA  THR A  75      -4.020  14.579  -2.814  1.00  1.25           H  
ATOM   1101  HB  THR A  75      -4.836  16.357  -4.262  1.00  1.25           H  
ATOM   1102  HG1 THR A  75      -2.837  17.965  -2.934  1.00  1.25           H  
ATOM   1103 1HG2 THR A  75      -5.852  17.776  -2.520  1.00  1.25           H  
ATOM   1104 2HG2 THR A  75      -5.819  16.070  -2.016  1.00  1.25           H  
ATOM   1105 3HG2 THR A  75      -4.626  17.216  -1.356  1.00  1.25           H  
ATOM   1106  N   ARG A  76      -1.122  15.270  -3.846  1.00  1.19           N  
ATOM   1107  CA  ARG A  76      -0.097  14.928  -4.809  1.00  1.19           C  
ATOM   1108  C   ARG A  76       0.815  13.882  -4.194  1.00  1.19           C  
ATOM   1109  O   ARG A  76       1.893  13.590  -4.714  1.00  1.19           O  
ATOM   1110  CB  ARG A  76       0.685  16.160  -5.232  1.00  1.19           C  
ATOM   1111  CG  ARG A  76      -0.130  17.175  -6.046  1.00  1.19           C  
ATOM   1112  CD  ARG A  76       0.681  18.356  -6.477  1.00  1.19           C  
ATOM   1113  NE  ARG A  76       0.947  19.264  -5.377  1.00  1.19           N  
ATOM   1114  CZ  ARG A  76       1.937  20.163  -5.317  1.00  1.19           C  
ATOM   1115  NH1 ARG A  76       2.810  20.292  -6.296  1.00  1.19           N  
ATOM   1116  NH2 ARG A  76       2.000  20.914  -4.243  1.00  1.19           N  
ATOM   1117  H   ARG A  76      -0.829  15.638  -2.938  1.00  1.19           H  
ATOM   1118  HA  ARG A  76      -0.568  14.497  -5.692  1.00  1.19           H  
ATOM   1119 1HB  ARG A  76       1.052  16.674  -4.340  1.00  1.19           H  
ATOM   1120 2HB  ARG A  76       1.552  15.864  -5.823  1.00  1.19           H  
ATOM   1121 1HG  ARG A  76      -0.541  16.690  -6.931  1.00  1.19           H  
ATOM   1122 2HG  ARG A  76      -0.951  17.546  -5.421  1.00  1.19           H  
ATOM   1123 1HD  ARG A  76       1.636  18.015  -6.874  1.00  1.19           H  
ATOM   1124 2HD  ARG A  76       0.142  18.905  -7.247  1.00  1.19           H  
ATOM   1125  HE  ARG A  76       0.310  19.253  -4.563  1.00  1.19           H  
ATOM   1126 1HH1 ARG A  76       2.740  19.704  -7.114  1.00  1.19           H  
ATOM   1127 2HH1 ARG A  76       3.546  20.979  -6.227  1.00  1.19           H  
ATOM   1128 1HH2 ARG A  76       1.276  20.760  -3.519  1.00  1.19           H  
ATOM   1129 2HH2 ARG A  76       2.718  21.611  -4.138  1.00  1.19           H  
ATOM   1130  N   ASN A  77       0.395  13.358  -3.035  1.00  1.08           N  
ATOM   1131  CA  ASN A  77       1.131  12.371  -2.255  1.00  1.08           C  
ATOM   1132  C   ASN A  77       2.585  12.833  -2.084  1.00  1.08           C  
ATOM   1133  O   ASN A  77       3.504  12.024  -2.233  1.00  1.08           O  
ATOM   1134  CB  ASN A  77       1.163  11.050  -2.983  1.00  1.08           C  
ATOM   1135  CG  ASN A  77      -0.155  10.554  -3.437  1.00  1.08           C  
ATOM   1136  OD1 ASN A  77      -1.214  11.133  -3.178  1.00  1.08           O  
ATOM   1137  ND2 ASN A  77      -0.108   9.445  -4.117  1.00  1.08           N  
ATOM   1138  H   ASN A  77      -0.521  13.618  -2.671  1.00  1.08           H  
ATOM   1139  HA  ASN A  77       0.673  12.273  -1.269  1.00  1.08           H  
ATOM   1140 1HB  ASN A  77       1.833  11.111  -3.840  1.00  1.08           H  
ATOM   1141 2HB  ASN A  77       1.578  10.303  -2.307  1.00  1.08           H  
ATOM   1142 1HD2 ASN A  77      -0.944   9.024  -4.462  1.00  1.08           H  
ATOM   1143 2HD2 ASN A  77       0.798   9.004  -4.250  1.00  1.08           H  
ATOM   1144  N   THR A  78       2.806  14.127  -1.792  1.00  0.95           N  
ATOM   1145  CA  THR A  78       4.179  14.655  -1.781  1.00  0.95           C  
ATOM   1146  C   THR A  78       4.653  15.486  -0.581  1.00  0.95           C  
ATOM   1147  O   THR A  78       3.948  16.357  -0.059  1.00  0.95           O  
ATOM   1148  CB  THR A  78       4.429  15.496  -3.074  1.00  0.95           C  
ATOM   1149  OG1 THR A  78       4.285  14.663  -4.246  1.00  0.95           O  
ATOM   1150  CG2 THR A  78       5.845  16.121  -3.090  1.00  0.95           C  
ATOM   1151  H   THR A  78       2.013  14.748  -1.625  1.00  0.95           H  
ATOM   1152  HA  THR A  78       4.836  13.798  -1.834  1.00  0.95           H  
ATOM   1153  HB  THR A  78       3.688  16.293  -3.124  1.00  0.95           H  
ATOM   1154  HG1 THR A  78       3.414  14.227  -4.265  1.00  0.95           H  
ATOM   1155 1HG2 THR A  78       5.973  16.694  -4.004  1.00  0.95           H  
ATOM   1156 2HG2 THR A  78       5.969  16.782  -2.245  1.00  0.95           H  
ATOM   1157 3HG2 THR A  78       6.596  15.334  -3.052  1.00  0.95           H  
ATOM   1158  N   MET A  79       5.900  15.223  -0.169  1.00  0.84           N  
ATOM   1159  CA  MET A  79       6.582  16.043   0.837  1.00  0.84           C  
ATOM   1160  C   MET A  79       7.772  16.735   0.199  1.00  0.84           C  
ATOM   1161  O   MET A  79       8.510  16.137  -0.592  1.00  0.84           O  
ATOM   1162  CB  MET A  79       7.065  15.241   2.041  1.00  0.84           C  
ATOM   1163  CG  MET A  79       7.827  16.087   3.137  1.00  0.84           C  
ATOM   1164  SD  MET A  79       8.299  15.107   4.599  1.00  0.84           S  
ATOM   1165  CE  MET A  79       9.208  16.206   5.669  1.00  0.84           C  
ATOM   1166  H   MET A  79       6.397  14.454  -0.625  1.00  0.84           H  
ATOM   1167  HA  MET A  79       5.904  16.819   1.184  1.00  0.84           H  
ATOM   1168 1HB  MET A  79       6.228  14.787   2.523  1.00  0.84           H  
ATOM   1169 2HB  MET A  79       7.732  14.445   1.706  1.00  0.84           H  
ATOM   1170 1HG  MET A  79       8.722  16.537   2.716  1.00  0.84           H  
ATOM   1171 2HG  MET A  79       7.177  16.898   3.469  1.00  0.84           H  
ATOM   1172 1HE  MET A  79       9.509  15.678   6.569  1.00  0.84           H  
ATOM   1173 2HE  MET A  79      10.060  16.553   5.168  1.00  0.84           H  
ATOM   1174 3HE  MET A  79       8.598  17.047   5.923  1.00  0.84           H  
ATOM   1175  N   CYS A  80       7.941  18.012   0.493  1.00  0.75           N  
ATOM   1176  CA  CYS A  80       9.090  18.717  -0.049  1.00  0.75           C  
ATOM   1177  C   CYS A  80      10.019  19.253   1.020  1.00  0.75           C  
ATOM   1178  O   CYS A  80       9.598  19.616   2.121  1.00  0.75           O  
ATOM   1179  CB  CYS A  80       8.664  19.834  -0.991  1.00  0.75           C  
ATOM   1180  SG  CYS A  80       7.805  19.234  -2.461  1.00  0.75           S  
ATOM   1181  H   CYS A  80       7.291  18.473   1.131  1.00  0.75           H  
ATOM   1182  HA  CYS A  80       9.668  18.017  -0.643  1.00  0.75           H  
ATOM   1183 1HB  CYS A  80       8.010  20.529  -0.468  1.00  0.75           H  
ATOM   1184 2HB  CYS A  80       9.549  20.384  -1.316  1.00  0.75           H  
ATOM   1185  HG  CYS A  80       8.804  18.454  -2.881  1.00  0.75           H  
ATOM   1186  N   LEU A  81      11.288  19.318   0.631  1.00  0.69           N  
ATOM   1187  CA  LEU A  81      12.421  19.850   1.381  1.00  0.69           C  
ATOM   1188  C   LEU A  81      13.078  20.992   0.635  1.00  0.69           C  
ATOM   1189  O   LEU A  81      13.652  20.787  -0.434  1.00  0.69           O  
ATOM   1190  CB  LEU A  81      13.459  18.716   1.546  1.00  0.69           C  
ATOM   1191  CG  LEU A  81      14.752  18.975   2.355  1.00  0.69           C  
ATOM   1192  CD1 LEU A  81      15.399  17.674   2.824  1.00  0.69           C  
ATOM   1193  CD2 LEU A  81      15.682  19.615   1.506  1.00  0.69           C  
ATOM   1194  H   LEU A  81      11.489  18.973  -0.307  1.00  0.69           H  
ATOM   1195  HA  LEU A  81      12.076  20.218   2.346  1.00  0.69           H  
ATOM   1196 1HB  LEU A  81      12.963  17.856   1.967  1.00  0.69           H  
ATOM   1197 2HB  LEU A  81      13.772  18.440   0.565  1.00  0.69           H  
ATOM   1198  HG  LEU A  81      14.554  19.618   3.182  1.00  0.69           H  
ATOM   1199 1HD1 LEU A  81      16.322  17.905   3.349  1.00  0.69           H  
ATOM   1200 2HD1 LEU A  81      14.749  17.152   3.476  1.00  0.69           H  
ATOM   1201 3HD1 LEU A  81      15.621  17.052   1.962  1.00  0.69           H  
ATOM   1202 1HD2 LEU A  81      16.570  19.776   2.088  1.00  0.69           H  
ATOM   1203 2HD2 LEU A  81      15.908  18.992   0.656  1.00  0.69           H  
ATOM   1204 3HD2 LEU A  81      15.267  20.553   1.165  1.00  0.69           H  
ATOM   1205  N   GLU A  82      13.038  22.195   1.193  1.00  0.65           N  
ATOM   1206  CA  GLU A  82      13.665  23.311   0.506  1.00  0.65           C  
ATOM   1207  C   GLU A  82      14.804  23.851   1.333  1.00  0.65           C  
ATOM   1208  O   GLU A  82      14.641  24.180   2.509  1.00  0.65           O  
ATOM   1209  CB  GLU A  82      12.641  24.389   0.162  1.00  0.65           C  
ATOM   1210  CG  GLU A  82      13.214  25.578  -0.602  1.00  0.65           C  
ATOM   1211  CD  GLU A  82      12.146  26.519  -1.060  1.00  0.65           C  
ATOM   1212  OE1 GLU A  82      10.998  26.213  -0.835  1.00  0.65           O  
ATOM   1213  OE2 GLU A  82      12.455  27.518  -1.659  1.00  0.65           O  
ATOM   1214  H   GLU A  82      12.549  22.349   2.074  1.00  0.65           H  
ATOM   1215  HA  GLU A  82      14.094  22.961  -0.426  1.00  0.65           H  
ATOM   1216 1HB  GLU A  82      11.853  23.950  -0.450  1.00  0.65           H  
ATOM   1217 2HB  GLU A  82      12.188  24.748   1.054  1.00  0.65           H  
ATOM   1218 1HG  GLU A  82      13.912  26.116   0.045  1.00  0.65           H  
ATOM   1219 2HG  GLU A  82      13.773  25.207  -1.464  1.00  0.65           H  
ATOM   1220  N   MET A  83      15.979  23.898   0.724  1.00  0.63           N  
ATOM   1221  CA  MET A  83      17.160  24.337   1.433  1.00  0.63           C  
ATOM   1222  C   MET A  83      17.610  25.692   0.965  1.00  0.63           C  
ATOM   1223  O   MET A  83      17.864  25.883  -0.225  1.00  0.63           O  
ATOM   1224  CB  MET A  83      18.278  23.363   1.176  1.00  0.63           C  
ATOM   1225  CG  MET A  83      17.932  22.005   1.506  1.00  0.63           C  
ATOM   1226  SD  MET A  83      19.235  20.773   1.261  1.00  0.63           S  
ATOM   1227  CE  MET A  83      19.140  20.472  -0.453  1.00  0.63           C  
ATOM   1228  H   MET A  83      16.054  23.603  -0.248  1.00  0.63           H  
ATOM   1229  HA  MET A  83      16.945  24.398   2.497  1.00  0.63           H  
ATOM   1230 1HB  MET A  83      18.571  23.405   0.128  1.00  0.63           H  
ATOM   1231 2HB  MET A  83      19.125  23.652   1.789  1.00  0.63           H  
ATOM   1232 1HG  MET A  83      17.542  21.939   2.504  1.00  0.63           H  
ATOM   1233 2HG  MET A  83      17.141  21.770   0.813  1.00  0.63           H  
ATOM   1234 1HE  MET A  83      19.884  19.738  -0.718  1.00  0.63           H  
ATOM   1235 2HE  MET A  83      18.146  20.095  -0.702  1.00  0.63           H  
ATOM   1236 3HE  MET A  83      19.328  21.395  -0.987  1.00  0.63           H  
ATOM   1237  N   ASN A  84      17.730  26.628   1.898  1.00  0.62           N  
ATOM   1238  CA  ASN A  84      18.213  27.964   1.593  1.00  0.62           C  
ATOM   1239  C   ASN A  84      19.626  28.151   2.129  1.00  0.62           C  
ATOM   1240  O   ASN A  84      20.018  27.486   3.090  1.00  0.62           O  
ATOM   1241  CB  ASN A  84      17.255  28.997   2.149  1.00  0.62           C  
ATOM   1242  CG  ASN A  84      15.911  28.979   1.434  1.00  0.62           C  
ATOM   1243  OD1 ASN A  84      15.835  28.947   0.188  1.00  0.62           O  
ATOM   1244  ND2 ASN A  84      14.847  28.990   2.207  1.00  0.62           N  
ATOM   1245  H   ASN A  84      17.460  26.432   2.863  1.00  0.62           H  
ATOM   1246  HA  ASN A  84      18.267  28.080   0.513  1.00  0.62           H  
ATOM   1247 1HB  ASN A  84      17.095  28.806   3.214  1.00  0.62           H  
ATOM   1248 2HB  ASN A  84      17.696  29.990   2.058  1.00  0.62           H  
ATOM   1249 1HD2 ASN A  84      13.932  28.972   1.800  1.00  0.62           H  
ATOM   1250 2HD2 ASN A  84      14.951  29.011   3.204  1.00  0.62           H  
ATOM   1251  N   SER A  85      20.377  29.074   1.528  1.00  0.63           N  
ATOM   1252  CA  SER A  85      21.727  29.405   1.982  1.00  0.63           C  
ATOM   1253  C   SER A  85      22.627  28.170   2.096  1.00  0.63           C  
ATOM   1254  O   SER A  85      23.274  27.958   3.125  1.00  0.63           O  
ATOM   1255  CB  SER A  85      21.657  30.114   3.321  1.00  0.63           C  
ATOM   1256  OG  SER A  85      20.921  31.306   3.224  1.00  0.63           O  
ATOM   1257  H   SER A  85      20.005  29.558   0.720  1.00  0.63           H  
ATOM   1258  HA  SER A  85      22.170  30.082   1.249  1.00  0.63           H  
ATOM   1259 1HB  SER A  85      21.207  29.464   4.070  1.00  0.63           H  
ATOM   1260 2HB  SER A  85      22.667  30.339   3.656  1.00  0.63           H  
ATOM   1261  HG  SER A  85      21.387  31.853   2.585  1.00  0.63           H  
ATOM   1262  N   LEU A  86      22.663  27.364   1.035  1.00  0.64           N  
ATOM   1263  CA  LEU A  86      23.438  26.121   1.006  1.00  0.64           C  
ATOM   1264  C   LEU A  86      24.941  26.267   1.201  1.00  0.64           C  
ATOM   1265  O   LEU A  86      25.579  27.190   0.691  1.00  0.64           O  
ATOM   1266  CB  LEU A  86      23.140  25.375  -0.295  1.00  0.64           C  
ATOM   1267  CG  LEU A  86      21.769  24.705  -0.337  1.00  0.64           C  
ATOM   1268  CD1 LEU A  86      21.451  24.197  -1.703  1.00  0.64           C  
ATOM   1269  CD2 LEU A  86      21.829  23.537   0.606  1.00  0.64           C  
ATOM   1270  H   LEU A  86      22.108  27.623   0.213  1.00  0.64           H  
ATOM   1271  HA  LEU A  86      23.074  25.496   1.824  1.00  0.64           H  
ATOM   1272 1HB  LEU A  86      23.193  26.083  -1.125  1.00  0.64           H  
ATOM   1273 2HB  LEU A  86      23.898  24.619  -0.438  1.00  0.64           H  
ATOM   1274  HG  LEU A  86      20.989  25.415  -0.037  1.00  0.64           H  
ATOM   1275 1HD1 LEU A  86      20.483  23.712  -1.682  1.00  0.64           H  
ATOM   1276 2HD1 LEU A  86      21.426  25.035  -2.405  1.00  0.64           H  
ATOM   1277 3HD1 LEU A  86      22.210  23.483  -1.998  1.00  0.64           H  
ATOM   1278 1HD2 LEU A  86      20.911  23.027   0.599  1.00  0.64           H  
ATOM   1279 2HD2 LEU A  86      22.611  22.854   0.282  1.00  0.64           H  
ATOM   1280 3HD2 LEU A  86      22.050  23.888   1.617  1.00  0.64           H  
ATOM   1281  N   LYS A  87      25.510  25.333   1.956  1.00  0.64           N  
ATOM   1282  CA  LYS A  87      26.943  25.305   2.224  1.00  0.64           C  
ATOM   1283  C   LYS A  87      27.557  24.073   1.561  1.00  0.64           C  
ATOM   1284  O   LYS A  87      26.851  23.102   1.328  1.00  0.64           O  
ATOM   1285  CB  LYS A  87      27.198  25.266   3.745  1.00  0.64           C  
ATOM   1286  CG  LYS A  87      26.761  26.509   4.493  1.00  0.64           C  
ATOM   1287  CD  LYS A  87      27.137  26.406   5.966  1.00  0.64           C  
ATOM   1288  CE  LYS A  87      26.723  27.648   6.739  1.00  0.64           C  
ATOM   1289  NZ  LYS A  87      27.125  27.562   8.173  1.00  0.64           N  
ATOM   1290  H   LYS A  87      24.920  24.600   2.372  1.00  0.64           H  
ATOM   1291  HA  LYS A  87      27.375  26.211   1.816  1.00  0.64           H  
ATOM   1292 1HB  LYS A  87      26.639  24.426   4.172  1.00  0.64           H  
ATOM   1293 2HB  LYS A  87      28.247  25.093   3.958  1.00  0.64           H  
ATOM   1294 1HG  LYS A  87      27.238  27.386   4.058  1.00  0.64           H  
ATOM   1295 2HG  LYS A  87      25.676  26.625   4.405  1.00  0.64           H  
ATOM   1296 1HD  LYS A  87      26.644  25.533   6.403  1.00  0.64           H  
ATOM   1297 2HD  LYS A  87      28.216  26.270   6.060  1.00  0.64           H  
ATOM   1298 1HE  LYS A  87      27.193  28.521   6.291  1.00  0.64           H  
ATOM   1299 2HE  LYS A  87      25.638  27.761   6.680  1.00  0.64           H  
ATOM   1300 1HZ  LYS A  87      26.837  28.400   8.658  1.00  0.64           H  
ATOM   1301 2HZ  LYS A  87      26.685  26.758   8.600  1.00  0.64           H  
ATOM   1302 3HZ  LYS A  87      28.130  27.464   8.234  1.00  0.64           H  
ATOM   1303  N   PRO A  88      28.861  24.046   1.249  1.00  0.65           N  
ATOM   1304  CA  PRO A  88      29.580  22.868   0.766  1.00  0.65           C  
ATOM   1305  C   PRO A  88      29.316  21.640   1.655  1.00  0.65           C  
ATOM   1306  O   PRO A  88      29.239  20.503   1.174  1.00  0.65           O  
ATOM   1307  CB  PRO A  88      31.032  23.338   0.838  1.00  0.65           C  
ATOM   1308  CG  PRO A  88      30.942  24.839   0.605  1.00  0.65           C  
ATOM   1309  CD  PRO A  88      29.685  25.268   1.327  1.00  0.65           C  
ATOM   1310  HA  PRO A  88      29.308  22.665  -0.276  1.00  0.65           H  
ATOM   1311 1HB  PRO A  88      31.466  23.075   1.815  1.00  0.65           H  
ATOM   1312 2HB  PRO A  88      31.627  22.821   0.070  1.00  0.65           H  
ATOM   1313 1HG  PRO A  88      31.846  25.337   0.989  1.00  0.65           H  
ATOM   1314 2HG  PRO A  88      30.899  25.047  -0.478  1.00  0.65           H  
ATOM   1315 1HD  PRO A  88      29.907  25.542   2.366  1.00  0.65           H  
ATOM   1316 2HD  PRO A  88      29.238  26.086   0.762  1.00  0.65           H  
ATOM   1317  N   GLU A  89      29.082  21.897   2.948  1.00  0.64           N  
ATOM   1318  CA  GLU A  89      28.807  20.901   3.984  1.00  0.64           C  
ATOM   1319  C   GLU A  89      27.495  20.149   3.741  1.00  0.64           C  
ATOM   1320  O   GLU A  89      27.279  19.074   4.299  1.00  0.64           O  
ATOM   1321  CB  GLU A  89      28.746  21.579   5.355  1.00  0.64           C  
ATOM   1322  CG  GLU A  89      30.074  22.160   5.827  1.00  0.64           C  
ATOM   1323  CD  GLU A  89      29.981  22.869   7.166  1.00  0.64           C  
ATOM   1324  OE1 GLU A  89      28.898  22.975   7.694  1.00  0.64           O  
ATOM   1325  OE2 GLU A  89      30.997  23.308   7.651  1.00  0.64           O  
ATOM   1326  H   GLU A  89      29.137  22.855   3.255  1.00  0.64           H  
ATOM   1327  HA  GLU A  89      29.619  20.175   3.984  1.00  0.64           H  
ATOM   1328 1HB  GLU A  89      28.015  22.390   5.322  1.00  0.64           H  
ATOM   1329 2HB  GLU A  89      28.405  20.862   6.101  1.00  0.64           H  
ATOM   1330 1HG  GLU A  89      30.803  21.354   5.905  1.00  0.64           H  
ATOM   1331 2HG  GLU A  89      30.430  22.863   5.073  1.00  0.64           H  
ATOM   1332  N   ASP A  90      26.609  20.722   2.925  1.00  0.63           N  
ATOM   1333  CA  ASP A  90      25.317  20.124   2.638  1.00  0.63           C  
ATOM   1334  C   ASP A  90      25.404  19.142   1.460  1.00  0.63           C  
ATOM   1335  O   ASP A  90      24.390  18.528   1.090  1.00  0.63           O  
ATOM   1336  CB  ASP A  90      24.283  21.216   2.309  1.00  0.63           C  
ATOM   1337  CG  ASP A  90      23.837  22.155   3.481  1.00  0.63           C  
ATOM   1338  OD1 ASP A  90      23.383  21.710   4.532  1.00  0.63           O  
ATOM   1339  OD2 ASP A  90      23.998  23.353   3.328  1.00  0.63           O  
ATOM   1340  H   ASP A  90      26.838  21.599   2.465  1.00  0.63           H  
ATOM   1341  HA  ASP A  90      24.995  19.570   3.515  1.00  0.63           H  
ATOM   1342 1HB  ASP A  90      24.690  21.842   1.519  1.00  0.63           H  
ATOM   1343 2HB  ASP A  90      23.389  20.747   1.900  1.00  0.63           H  
ATOM   1344  N   THR A  91      26.602  18.996   0.853  1.00  0.62           N  
ATOM   1345  CA  THR A  91      26.760  18.026  -0.228  1.00  0.62           C  
ATOM   1346  C   THR A  91      26.496  16.642   0.343  1.00  0.62           C  
ATOM   1347  O   THR A  91      27.158  16.222   1.295  1.00  0.62           O  
ATOM   1348  CB  THR A  91      28.184  18.052  -0.816  1.00  0.62           C  
ATOM   1349  OG1 THR A  91      28.483  19.365  -1.349  1.00  0.62           O  
ATOM   1350  CG2 THR A  91      28.381  16.944  -1.871  1.00  0.62           C  
ATOM   1351  H   THR A  91      27.419  19.533   1.149  1.00  0.62           H  
ATOM   1352  HA  THR A  91      26.033  18.241  -1.004  1.00  0.62           H  
ATOM   1353  HB  THR A  91      28.889  17.866  -0.006  1.00  0.62           H  
ATOM   1354  HG1 THR A  91      28.699  19.955  -0.585  1.00  0.62           H  
ATOM   1355 1HG2 THR A  91      29.405  16.975  -2.236  1.00  0.62           H  
ATOM   1356 2HG2 THR A  91      28.192  15.977  -1.407  1.00  0.62           H  
ATOM   1357 3HG2 THR A  91      27.716  17.058  -2.689  1.00  0.62           H  
ATOM   1358  N   ALA A  92      25.529  15.937  -0.227  1.00  0.61           N  
ATOM   1359  CA  ALA A  92      25.136  14.637   0.314  1.00  0.61           C  
ATOM   1360  C   ALA A  92      24.081  13.954  -0.530  1.00  0.61           C  
ATOM   1361  O   ALA A  92      23.471  14.576  -1.408  1.00  0.61           O  
ATOM   1362  CB  ALA A  92      24.598  14.788   1.715  1.00  0.61           C  
ATOM   1363  H   ALA A  92      25.068  16.334  -1.045  1.00  0.61           H  
ATOM   1364  HA  ALA A  92      26.015  13.995   0.331  1.00  0.61           H  
ATOM   1365 1HB  ALA A  92      24.321  13.816   2.093  1.00  0.61           H  
ATOM   1366 2HB  ALA A  92      25.318  15.233   2.390  1.00  0.61           H  
ATOM   1367 3HB  ALA A  92      23.733  15.419   1.651  1.00  0.61           H  
ATOM   1368  N   VAL A  93      23.821  12.687  -0.225  1.00  0.60           N  
ATOM   1369  CA  VAL A  93      22.657  12.044  -0.799  1.00  0.60           C  
ATOM   1370  C   VAL A  93      21.515  12.153   0.204  1.00  0.60           C  
ATOM   1371  O   VAL A  93      21.677  11.873   1.395  1.00  0.60           O  
ATOM   1372  CB  VAL A  93      22.899  10.575  -1.160  1.00  0.60           C  
ATOM   1373  CG1 VAL A  93      21.600   9.964  -1.720  1.00  0.60           C  
ATOM   1374  CG2 VAL A  93      23.978  10.495  -2.187  1.00  0.60           C  
ATOM   1375  H   VAL A  93      24.388  12.190   0.460  1.00  0.60           H  
ATOM   1376  HA  VAL A  93      22.386  12.567  -1.704  1.00  0.60           H  
ATOM   1377  HB  VAL A  93      23.185  10.023  -0.266  1.00  0.60           H  
ATOM   1378 1HG1 VAL A  93      21.768   8.924  -1.981  1.00  0.60           H  
ATOM   1379 2HG1 VAL A  93      20.803  10.027  -0.990  1.00  0.60           H  
ATOM   1380 3HG1 VAL A  93      21.303  10.507  -2.610  1.00  0.60           H  
ATOM   1381 1HG2 VAL A  93      24.156   9.457  -2.453  1.00  0.60           H  
ATOM   1382 2HG2 VAL A  93      23.666  11.049  -3.071  1.00  0.60           H  
ATOM   1383 3HG2 VAL A  93      24.895  10.930  -1.789  1.00  0.60           H  
ATOM   1384  N   TYR A  94      20.379  12.621  -0.263  1.00  0.60           N  
ATOM   1385  CA  TYR A  94      19.217  12.804   0.583  1.00  0.60           C  
ATOM   1386  C   TYR A  94      18.239  11.682   0.344  1.00  0.60           C  
ATOM   1387  O   TYR A  94      18.056  11.245  -0.797  1.00  0.60           O  
ATOM   1388  CB  TYR A  94      18.601  14.160   0.280  1.00  0.60           C  
ATOM   1389  CG  TYR A  94      19.444  15.330   0.765  1.00  0.60           C  
ATOM   1390  CD1 TYR A  94      20.618  15.656   0.095  1.00  0.60           C  
ATOM   1391  CD2 TYR A  94      19.021  16.110   1.839  1.00  0.60           C  
ATOM   1392  CE1 TYR A  94      21.386  16.711   0.522  1.00  0.60           C  
ATOM   1393  CE2 TYR A  94      19.787  17.187   2.243  1.00  0.60           C  
ATOM   1394  CZ  TYR A  94      20.986  17.475   1.582  1.00  0.60           C  
ATOM   1395  OH  TYR A  94      21.797  18.527   1.997  1.00  0.60           O  
ATOM   1396  H   TYR A  94      20.323  12.836  -1.255  1.00  0.60           H  
ATOM   1397  HA  TYR A  94      19.521  12.771   1.626  1.00  0.60           H  
ATOM   1398 1HB  TYR A  94      18.478  14.255  -0.798  1.00  0.60           H  
ATOM   1399 2HB  TYR A  94      17.621  14.228   0.734  1.00  0.60           H  
ATOM   1400  HD1 TYR A  94      20.949  15.056  -0.757  1.00  0.60           H  
ATOM   1401  HD2 TYR A  94      18.091  15.870   2.358  1.00  0.60           H  
ATOM   1402  HE1 TYR A  94      22.320  16.942   0.027  1.00  0.60           H  
ATOM   1403  HE2 TYR A  94      19.466  17.798   3.083  1.00  0.60           H  
ATOM   1404  HH  TYR A  94      22.681  18.473   1.539  1.00  0.60           H  
ATOM   1405  N   TYR A  95      17.614  11.218   1.421  1.00  0.62           N  
ATOM   1406  CA  TYR A  95      16.629  10.156   1.328  1.00  0.62           C  
ATOM   1407  C   TYR A  95      15.356  10.485   2.074  1.00  0.62           C  
ATOM   1408  O   TYR A  95      15.372  10.998   3.192  1.00  0.62           O  
ATOM   1409  CB  TYR A  95      17.160   8.850   1.920  1.00  0.62           C  
ATOM   1410  CG  TYR A  95      18.390   8.288   1.278  1.00  0.62           C  
ATOM   1411  CD1 TYR A  95      19.652   8.714   1.697  1.00  0.62           C  
ATOM   1412  CD2 TYR A  95      18.265   7.328   0.288  1.00  0.62           C  
ATOM   1413  CE1 TYR A  95      20.781   8.170   1.119  1.00  0.62           C  
ATOM   1414  CE2 TYR A  95      19.389   6.788  -0.289  1.00  0.62           C  
ATOM   1415  CZ  TYR A  95      20.644   7.199   0.120  1.00  0.62           C  
ATOM   1416  OH  TYR A  95      21.764   6.642  -0.462  1.00  0.62           O  
ATOM   1417  H   TYR A  95      17.836  11.624   2.324  1.00  0.62           H  
ATOM   1418  HA  TYR A  95      16.369  10.007   0.280  1.00  0.62           H  
ATOM   1419 1HB  TYR A  95      17.374   9.001   2.980  1.00  0.62           H  
ATOM   1420 2HB  TYR A  95      16.375   8.097   1.854  1.00  0.62           H  
ATOM   1421  HD1 TYR A  95      19.748   9.473   2.480  1.00  0.62           H  
ATOM   1422  HD2 TYR A  95      17.270   6.997  -0.032  1.00  0.62           H  
ATOM   1423  HE1 TYR A  95      21.768   8.497   1.438  1.00  0.62           H  
ATOM   1424  HE2 TYR A  95      19.289   6.030  -1.066  1.00  0.62           H  
ATOM   1425  HH  TYR A  95      22.549   7.099  -0.153  1.00  0.62           H  
ATOM   1426  N   CYS A  96      14.266  10.086   1.477  1.00  0.67           N  
ATOM   1427  CA  CYS A  96      12.926  10.183   2.009  1.00  0.67           C  
ATOM   1428  C   CYS A  96      12.501   8.855   2.600  1.00  0.67           C  
ATOM   1429  O   CYS A  96      12.770   7.787   2.029  1.00  0.67           O  
ATOM   1430  CB  CYS A  96      11.971  10.615   0.929  1.00  0.67           C  
ATOM   1431  SG  CYS A  96      10.294  10.741   1.386  1.00  0.67           S  
ATOM   1432  H   CYS A  96      14.371   9.719   0.537  1.00  0.67           H  
ATOM   1433  HA  CYS A  96      12.920  10.942   2.784  1.00  0.67           H  
ATOM   1434 1HB  CYS A  96      12.298  11.584   0.560  1.00  0.67           H  
ATOM   1435 2HB  CYS A  96      12.034   9.910   0.105  1.00  0.67           H  
ATOM   1436  N   ALA A  97      11.854   8.928   3.752  1.00  0.76           N  
ATOM   1437  CA  ALA A  97      11.390   7.743   4.435  1.00  0.76           C  
ATOM   1438  C   ALA A  97       9.981   7.906   4.979  1.00  0.76           C  
ATOM   1439  O   ALA A  97       9.559   9.007   5.328  1.00  0.76           O  
ATOM   1440  CB  ALA A  97      12.330   7.432   5.565  1.00  0.76           C  
ATOM   1441  H   ALA A  97      11.709   9.843   4.166  1.00  0.76           H  
ATOM   1442  HA  ALA A  97      11.391   6.932   3.720  1.00  0.76           H  
ATOM   1443 1HB  ALA A  97      12.016   6.523   6.048  1.00  0.76           H  
ATOM   1444 2HB  ALA A  97      13.305   7.309   5.173  1.00  0.76           H  
ATOM   1445 3HB  ALA A  97      12.321   8.251   6.270  1.00  0.76           H  
ATOM   1446  N   LEU A  98       9.249   6.792   5.052  1.00  0.91           N  
ATOM   1447  CA  LEU A  98       7.865   6.797   5.534  1.00  0.91           C  
ATOM   1448  C   LEU A  98       7.613   5.822   6.688  1.00  0.91           C  
ATOM   1449  O   LEU A  98       8.019   4.649   6.635  1.00  0.91           O  
ATOM   1450  CB  LEU A  98       6.906   6.419   4.393  1.00  0.91           C  
ATOM   1451  CG  LEU A  98       5.434   6.424   4.727  1.00  0.91           C  
ATOM   1452  CD1 LEU A  98       5.015   7.797   4.946  1.00  0.91           C  
ATOM   1453  CD2 LEU A  98       4.651   5.821   3.639  1.00  0.91           C  
ATOM   1454  H   LEU A  98       9.683   5.924   4.743  1.00  0.91           H  
ATOM   1455  HA  LEU A  98       7.627   7.798   5.884  1.00  0.91           H  
ATOM   1456 1HB  LEU A  98       7.051   7.105   3.576  1.00  0.91           H  
ATOM   1457 2HB  LEU A  98       7.154   5.424   4.050  1.00  0.91           H  
ATOM   1458  HG  LEU A  98       5.268   5.869   5.644  1.00  0.91           H  
ATOM   1459 1HD1 LEU A  98       4.021   7.834   5.186  1.00  0.91           H  
ATOM   1460 2HD1 LEU A  98       5.585   8.218   5.723  1.00  0.91           H  
ATOM   1461 3HD1 LEU A  98       5.155   8.337   4.055  1.00  0.91           H  
ATOM   1462 1HD2 LEU A  98       3.601   5.846   3.914  1.00  0.91           H  
ATOM   1463 2HD2 LEU A  98       4.800   6.386   2.723  1.00  0.91           H  
ATOM   1464 3HD2 LEU A  98       4.966   4.791   3.499  1.00  0.91           H  
ATOM   1465  N   ARG A  99       6.975   6.325   7.751  1.00  1.16           N  
ATOM   1466  CA  ARG A  99       6.562   5.488   8.877  1.00  1.16           C  
ATOM   1467  C   ARG A  99       5.049   5.330   8.784  1.00  1.16           C  
ATOM   1468  O   ARG A  99       4.305   6.319   8.854  1.00  1.16           O  
ATOM   1469  CB  ARG A  99       6.959   6.080  10.225  1.00  1.16           C  
ATOM   1470  CG  ARG A  99       6.586   5.194  11.423  1.00  1.16           C  
ATOM   1471  CD  ARG A  99       7.062   5.736  12.752  1.00  1.16           C  
ATOM   1472  NE  ARG A  99       6.793   4.773  13.829  1.00  1.16           N  
ATOM   1473  CZ  ARG A  99       7.083   4.937  15.144  1.00  1.16           C  
ATOM   1474  NH1 ARG A  99       7.652   6.033  15.592  1.00  1.16           N  
ATOM   1475  NH2 ARG A  99       6.793   3.973  16.007  1.00  1.16           N  
ATOM   1476  H   ARG A  99       6.729   7.316   7.751  1.00  1.16           H  
ATOM   1477  HA  ARG A  99       7.021   4.501   8.788  1.00  1.16           H  
ATOM   1478 1HB  ARG A  99       8.036   6.222  10.262  1.00  1.16           H  
ATOM   1479 2HB  ARG A  99       6.490   7.054  10.358  1.00  1.16           H  
ATOM   1480 1HG  ARG A  99       5.499   5.113  11.477  1.00  1.16           H  
ATOM   1481 2HG  ARG A  99       7.009   4.197  11.280  1.00  1.16           H  
ATOM   1482 1HD  ARG A  99       8.130   5.930  12.718  1.00  1.16           H  
ATOM   1483 2HD  ARG A  99       6.539   6.660  12.982  1.00  1.16           H  
ATOM   1484  HE  ARG A  99       6.358   3.903  13.559  1.00  1.16           H  
ATOM   1485 1HH1 ARG A  99       7.897   6.800  14.970  1.00  1.16           H  
ATOM   1486 2HH1 ARG A  99       7.851   6.126  16.574  1.00  1.16           H  
ATOM   1487 1HH2 ARG A  99       6.370   3.113  15.693  1.00  1.16           H  
ATOM   1488 2HH2 ARG A  99       7.009   4.097  16.985  1.00  1.16           H  
ATOM   1489  N   THR A 100       4.598   4.084   8.608  1.00  1.54           N  
ATOM   1490  CA  THR A 100       3.189   3.783   8.355  1.00  1.54           C  
ATOM   1491  C   THR A 100       2.437   3.271   9.574  1.00  1.54           C  
ATOM   1492  O   THR A 100       1.243   2.969   9.513  1.00  1.54           O  
ATOM   1493  CB  THR A 100       3.075   2.748   7.230  1.00  1.54           C  
ATOM   1494  OG1 THR A 100       3.713   1.517   7.636  1.00  1.54           O  
ATOM   1495  CG2 THR A 100       3.767   3.286   5.982  1.00  1.54           C  
ATOM   1496  H   THR A 100       5.260   3.298   8.613  1.00  1.54           H  
ATOM   1497  HA  THR A 100       2.699   4.696   8.028  1.00  1.54           H  
ATOM   1498  HB  THR A 100       2.027   2.563   7.012  1.00  1.54           H  
ATOM   1499  HG1 THR A 100       4.571   1.712   8.102  1.00  1.54           H  
ATOM   1500 1HG2 THR A 100       3.679   2.573   5.176  1.00  1.54           H  
ATOM   1501 2HG2 THR A 100       3.284   4.214   5.690  1.00  1.54           H  
ATOM   1502 3HG2 THR A 100       4.819   3.470   6.196  1.00  1.54           H  
ATOM   1503  N   ALA A 101       3.134   3.131  10.686  1.00  2.05           N  
ATOM   1504  CA  ALA A 101       2.483   2.632  11.881  1.00  2.05           C  
ATOM   1505  C   ALA A 101       1.316   3.547  12.241  1.00  2.05           C  
ATOM   1506  O   ALA A 101       1.443   4.781  12.220  1.00  2.05           O  
ATOM   1507  CB  ALA A 101       3.477   2.545  13.020  1.00  2.05           C  
ATOM   1508  H   ALA A 101       4.115   3.368  10.685  1.00  2.05           H  
ATOM   1509  HA  ALA A 101       2.085   1.640  11.672  1.00  2.05           H  
ATOM   1510 1HB  ALA A 101       2.977   2.161  13.910  1.00  2.05           H  
ATOM   1511 2HB  ALA A 101       4.290   1.875  12.738  1.00  2.05           H  
ATOM   1512 3HB  ALA A 101       3.877   3.528  13.224  1.00  2.05           H  
ATOM   1513  N   ARG A 102       0.192   2.951  12.620  1.00  2.62           N  
ATOM   1514  CA  ARG A 102      -0.960   3.771  12.933  1.00  2.62           C  
ATOM   1515  C   ARG A 102      -0.678   4.702  14.074  1.00  2.62           C  
ATOM   1516  O   ARG A 102       0.077   4.369  14.990  1.00  2.62           O  
ATOM   1517  CB  ARG A 102      -2.161   2.934  13.328  1.00  2.62           C  
ATOM   1518  CG  ARG A 102      -1.994   2.201  14.655  1.00  2.62           C  
ATOM   1519  CD  ARG A 102      -3.244   1.527  15.080  1.00  2.62           C  
ATOM   1520  NE  ARG A 102      -3.044   0.653  16.241  1.00  2.62           N  
ATOM   1521  CZ  ARG A 102      -3.054   1.027  17.545  1.00  2.62           C  
ATOM   1522  NH1 ARG A 102      -3.230   2.284  17.915  1.00  2.62           N  
ATOM   1523  NH2 ARG A 102      -2.879   0.101  18.476  1.00  2.62           N  
ATOM   1524  H   ARG A 102       0.128   1.943  12.643  1.00  2.62           H  
ATOM   1525  HA  ARG A 102      -1.213   4.362  12.051  1.00  2.62           H  
ATOM   1526 1HB  ARG A 102      -3.036   3.580  13.426  1.00  2.62           H  
ATOM   1527 2HB  ARG A 102      -2.373   2.199  12.553  1.00  2.62           H  
ATOM   1528 1HG  ARG A 102      -1.205   1.456  14.569  1.00  2.62           H  
ATOM   1529 2HG  ARG A 102      -1.730   2.927  15.429  1.00  2.62           H  
ATOM   1530 1HD  ARG A 102      -3.976   2.293  15.354  1.00  2.62           H  
ATOM   1531 2HD  ARG A 102      -3.635   0.926  14.261  1.00  2.62           H  
ATOM   1532  HE  ARG A 102      -2.901  -0.328  16.049  1.00  2.62           H  
ATOM   1533 1HH1 ARG A 102      -3.359   3.050  17.227  1.00  2.62           H  
ATOM   1534 2HH1 ARG A 102      -3.231   2.522  18.892  1.00  2.62           H  
ATOM   1535 1HH2 ARG A 102      -2.742  -0.865  18.209  1.00  2.62           H  
ATOM   1536 2HH2 ARG A 102      -2.883   0.360  19.451  1.00  2.62           H  
ATOM   1537  N   ASP A 103      -1.309   5.871  14.009  1.00  3.12           N  
ATOM   1538  CA  ASP A 103      -1.253   6.888  15.046  1.00  3.12           C  
ATOM   1539  C   ASP A 103       0.140   7.496  15.250  1.00  3.12           C  
ATOM   1540  O   ASP A 103       0.352   8.272  16.182  1.00  3.12           O  
ATOM   1541  CB  ASP A 103      -1.810   6.312  16.353  1.00  3.12           C  
ATOM   1542  CG  ASP A 103      -3.284   5.886  16.173  1.00  3.12           C  
ATOM   1543  OD1 ASP A 103      -4.014   6.639  15.574  1.00  3.12           O  
ATOM   1544  OD2 ASP A 103      -3.656   4.800  16.594  1.00  3.12           O  
ATOM   1545  H   ASP A 103      -1.876   6.059  13.194  1.00  3.12           H  
ATOM   1546  HA  ASP A 103      -1.916   7.700  14.746  1.00  3.12           H  
ATOM   1547 1HB  ASP A 103      -1.222   5.465  16.696  1.00  3.12           H  
ATOM   1548 2HB  ASP A 103      -1.760   7.075  17.130  1.00  3.12           H  
ATOM   1549  N   SER A 104       1.087   7.235  14.343  1.00  3.34           N  
ATOM   1550  CA  SER A 104       2.414   7.817  14.511  1.00  3.34           C  
ATOM   1551  C   SER A 104       2.531   9.274  14.089  1.00  3.34           C  
ATOM   1552  O   SER A 104       3.257   9.609  13.149  1.00  3.34           O  
ATOM   1553  CB  SER A 104       3.454   7.001  13.790  1.00  3.34           C  
ATOM   1554  OG  SER A 104       3.566   5.740  14.370  1.00  3.34           O  
ATOM   1555  H   SER A 104       0.924   6.577  13.575  1.00  3.34           H  
ATOM   1556  HA  SER A 104       2.657   7.765  15.572  1.00  3.34           H  
ATOM   1557 1HB  SER A 104       3.176   6.895  12.738  1.00  3.34           H  
ATOM   1558 2HB  SER A 104       4.412   7.513  13.830  1.00  3.34           H  
ATOM   1559  HG  SER A 104       2.687   5.332  14.277  1.00  3.34           H  
ATOM   1560  N   TYR A 105       1.853  10.140  14.849  1.00  3.19           N  
ATOM   1561  CA  TYR A 105       1.886  11.589  14.651  1.00  3.19           C  
ATOM   1562  C   TYR A 105       3.004  12.166  15.495  1.00  3.19           C  
ATOM   1563  O   TYR A 105       3.232  13.378  15.542  1.00  3.19           O  
ATOM   1564  CB  TYR A 105       0.563  12.254  15.039  1.00  3.19           C  
ATOM   1565  CG  TYR A 105       0.079  11.964  16.440  1.00  3.19           C  
ATOM   1566  CD1 TYR A 105       0.565  12.686  17.520  1.00  3.19           C  
ATOM   1567  CD2 TYR A 105      -0.887  10.994  16.637  1.00  3.19           C  
ATOM   1568  CE1 TYR A 105       0.085  12.434  18.789  1.00  3.19           C  
ATOM   1569  CE2 TYR A 105      -1.368  10.739  17.902  1.00  3.19           C  
ATOM   1570  CZ  TYR A 105      -0.890  11.453  18.975  1.00  3.19           C  
ATOM   1571  OH  TYR A 105      -1.381  11.198  20.239  1.00  3.19           O  
ATOM   1572  H   TYR A 105       1.280   9.737  15.589  1.00  3.19           H  
ATOM   1573  HA  TYR A 105       2.108  11.803  13.606  1.00  3.19           H  
ATOM   1574 1HB  TYR A 105       0.667  13.329  14.942  1.00  3.19           H  
ATOM   1575 2HB  TYR A 105      -0.215  11.957  14.367  1.00  3.19           H  
ATOM   1576  HD1 TYR A 105       1.320  13.448  17.366  1.00  3.19           H  
ATOM   1577  HD2 TYR A 105      -1.272  10.429  15.788  1.00  3.19           H  
ATOM   1578  HE1 TYR A 105       0.464  12.998  19.639  1.00  3.19           H  
ATOM   1579  HE2 TYR A 105      -2.130   9.972  18.050  1.00  3.19           H  
ATOM   1580  HH  TYR A 105      -0.856  11.680  20.890  1.00  3.19           H  
ATOM   1581  N   TYR A 106       3.739  11.274  16.125  1.00  2.77           N  
ATOM   1582  CA  TYR A 106       4.855  11.636  16.945  1.00  2.77           C  
ATOM   1583  C   TYR A 106       6.008  11.730  15.987  1.00  2.77           C  
ATOM   1584  O   TYR A 106       6.284  10.784  15.242  1.00  2.77           O  
ATOM   1585  CB  TYR A 106       5.092  10.554  17.981  1.00  2.77           C  
ATOM   1586  CG  TYR A 106       3.954  10.413  18.949  1.00  2.77           C  
ATOM   1587  CD1 TYR A 106       2.891   9.578  18.626  1.00  2.77           C  
ATOM   1588  CD2 TYR A 106       3.963  11.097  20.148  1.00  2.77           C  
ATOM   1589  CE1 TYR A 106       1.848   9.427  19.505  1.00  2.77           C  
ATOM   1590  CE2 TYR A 106       2.916  10.946  21.031  1.00  2.77           C  
ATOM   1591  CZ  TYR A 106       1.864  10.114  20.716  1.00  2.77           C  
ATOM   1592  OH  TYR A 106       0.824   9.964  21.602  1.00  2.77           O  
ATOM   1593  H   TYR A 106       3.498  10.302  16.032  1.00  2.77           H  
ATOM   1594  HA  TYR A 106       4.690  12.607  17.413  1.00  2.77           H  
ATOM   1595 1HB  TYR A 106       5.237   9.596  17.478  1.00  2.77           H  
ATOM   1596 2HB  TYR A 106       6.001  10.774  18.542  1.00  2.77           H  
ATOM   1597  HD1 TYR A 106       2.883   9.042  17.678  1.00  2.77           H  
ATOM   1598  HD2 TYR A 106       4.798  11.751  20.396  1.00  2.77           H  
ATOM   1599  HE1 TYR A 106       1.013   8.771  19.250  1.00  2.77           H  
ATOM   1600  HE2 TYR A 106       2.922  11.483  21.980  1.00  2.77           H  
ATOM   1601  HH  TYR A 106       0.133   9.429  21.192  1.00  2.77           H  
ATOM   1602  N   TYR A 107       6.670  12.862  15.959  1.00  2.26           N  
ATOM   1603  CA  TYR A 107       7.724  12.997  14.987  1.00  2.26           C  
ATOM   1604  C   TYR A 107       8.750  11.926  15.262  1.00  2.26           C  
ATOM   1605  O   TYR A 107       9.125  11.705  16.416  1.00  2.26           O  
ATOM   1606  CB  TYR A 107       8.320  14.377  15.081  1.00  2.26           C  
ATOM   1607  CG  TYR A 107       7.323  15.451  14.717  1.00  2.26           C  
ATOM   1608  CD1 TYR A 107       6.749  16.175  15.744  1.00  2.26           C  
ATOM   1609  CD2 TYR A 107       6.983  15.725  13.395  1.00  2.26           C  
ATOM   1610  CE1 TYR A 107       5.840  17.159  15.479  1.00  2.26           C  
ATOM   1611  CE2 TYR A 107       6.064  16.725  13.134  1.00  2.26           C  
ATOM   1612  CZ  TYR A 107       5.491  17.440  14.183  1.00  2.26           C  
ATOM   1613  OH  TYR A 107       4.567  18.433  13.959  1.00  2.26           O  
ATOM   1614  H   TYR A 107       6.430  13.620  16.583  1.00  2.26           H  
ATOM   1615  HA  TYR A 107       7.316  12.837  13.987  1.00  2.26           H  
ATOM   1616 1HB  TYR A 107       8.682  14.563  16.094  1.00  2.26           H  
ATOM   1617 2HB  TYR A 107       9.173  14.448  14.406  1.00  2.26           H  
ATOM   1618  HD1 TYR A 107       7.021  15.957  16.776  1.00  2.26           H  
ATOM   1619  HD2 TYR A 107       7.430  15.162  12.574  1.00  2.26           H  
ATOM   1620  HE1 TYR A 107       5.390  17.719  16.298  1.00  2.26           H  
ATOM   1621  HE2 TYR A 107       5.792  16.944  12.113  1.00  2.26           H  
ATOM   1622  HH  TYR A 107       4.250  18.765  14.805  1.00  2.26           H  
ATOM   1623  N   THR A 108       9.211  11.274  14.210  1.00  1.80           N  
ATOM   1624  CA  THR A 108      10.191  10.224  14.361  1.00  1.80           C  
ATOM   1625  C   THR A 108      11.471  10.675  13.693  1.00  1.80           C  
ATOM   1626  O   THR A 108      11.495  10.966  12.497  1.00  1.80           O  
ATOM   1627  CB  THR A 108       9.664   8.911  13.750  1.00  1.80           C  
ATOM   1628  OG1 THR A 108       8.439   8.539  14.418  1.00  1.80           O  
ATOM   1629  CG2 THR A 108      10.686   7.782  13.922  1.00  1.80           C  
ATOM   1630  H   THR A 108       8.858  11.503  13.294  1.00  1.80           H  
ATOM   1631  HA  THR A 108      10.390  10.064  15.420  1.00  1.80           H  
ATOM   1632  HB  THR A 108       9.459   9.060  12.699  1.00  1.80           H  
ATOM   1633  HG1 THR A 108       7.825   9.304  14.445  1.00  1.80           H  
ATOM   1634 1HG2 THR A 108      10.289   6.871  13.484  1.00  1.80           H  
ATOM   1635 2HG2 THR A 108      11.615   8.035  13.433  1.00  1.80           H  
ATOM   1636 3HG2 THR A 108      10.877   7.623  14.981  1.00  1.80           H  
ATOM   1637  N   ARG A 109      12.550  10.692  14.458  1.00  1.45           N  
ATOM   1638  CA  ARG A 109      13.819  11.160  13.934  1.00  1.45           C  
ATOM   1639  C   ARG A 109      14.880  10.074  13.994  1.00  1.45           C  
ATOM   1640  O   ARG A 109      16.065  10.305  13.758  1.00  1.45           O  
ATOM   1641  CB  ARG A 109      14.251  12.407  14.695  1.00  1.45           C  
ATOM   1642  CG  ARG A 109      14.601  12.242  16.146  1.00  1.45           C  
ATOM   1643  CD  ARG A 109      15.096  13.554  16.720  1.00  1.45           C  
ATOM   1644  NE  ARG A 109      14.014  14.538  16.992  1.00  1.45           N  
ATOM   1645  CZ  ARG A 109      13.434  14.703  18.209  1.00  1.45           C  
ATOM   1646  NH1 ARG A 109      13.830  13.964  19.236  1.00  1.45           N  
ATOM   1647  NH2 ARG A 109      12.479  15.606  18.381  1.00  1.45           N  
ATOM   1648  H   ARG A 109      12.473  10.429  15.432  1.00  1.45           H  
ATOM   1649  HA  ARG A 109      13.678  11.425  12.895  1.00  1.45           H  
ATOM   1650 1HB  ARG A 109      15.141  12.788  14.244  1.00  1.45           H  
ATOM   1651 2HB  ARG A 109      13.481  13.180  14.617  1.00  1.45           H  
ATOM   1652 1HG  ARG A 109      13.716  11.930  16.701  1.00  1.45           H  
ATOM   1653 2HG  ARG A 109      15.386  11.492  16.251  1.00  1.45           H  
ATOM   1654 1HD  ARG A 109      15.621  13.362  17.654  1.00  1.45           H  
ATOM   1655 2HD  ARG A 109      15.786  14.007  16.007  1.00  1.45           H  
ATOM   1656  HE  ARG A 109      13.654  15.133  16.212  1.00  1.45           H  
ATOM   1657 1HH1 ARG A 109      14.560  13.277  19.113  1.00  1.45           H  
ATOM   1658 2HH1 ARG A 109      13.402  14.089  20.141  1.00  1.45           H  
ATOM   1659 1HH2 ARG A 109      12.166  16.199  17.583  1.00  1.45           H  
ATOM   1660 2HH2 ARG A 109      12.054  15.730  19.280  1.00  1.45           H  
ATOM   1661  N   ASN A 110      14.421   8.879  14.321  1.00  1.20           N  
ATOM   1662  CA  ASN A 110      15.247   7.692  14.416  1.00  1.20           C  
ATOM   1663  C   ASN A 110      15.033   6.832  13.168  1.00  1.20           C  
ATOM   1664  O   ASN A 110      13.937   6.307  13.003  1.00  1.20           O  
ATOM   1665  CB  ASN A 110      14.921   6.899  15.661  1.00  1.20           C  
ATOM   1666  CG  ASN A 110      15.870   5.720  15.880  1.00  1.20           C  
ATOM   1667  OD1 ASN A 110      16.328   5.015  14.954  1.00  1.20           O  
ATOM   1668  ND2 ASN A 110      16.177   5.490  17.134  1.00  1.20           N  
ATOM   1669  H   ASN A 110      13.432   8.794  14.496  1.00  1.20           H  
ATOM   1670  HA  ASN A 110      16.282   8.002  14.498  1.00  1.20           H  
ATOM   1671 1HB  ASN A 110      14.967   7.556  16.531  1.00  1.20           H  
ATOM   1672 2HB  ASN A 110      13.901   6.519  15.591  1.00  1.20           H  
ATOM   1673 1HD2 ASN A 110      16.791   4.736  17.371  1.00  1.20           H  
ATOM   1674 2HD2 ASN A 110      15.796   6.068  17.858  1.00  1.20           H  
ATOM   1675  N   PRO A 111      16.016   6.665  12.264  1.00  1.05           N  
ATOM   1676  CA  PRO A 111      15.913   5.910  11.021  1.00  1.05           C  
ATOM   1677  C   PRO A 111      15.299   4.513  11.192  1.00  1.05           C  
ATOM   1678  O   PRO A 111      14.634   4.002  10.292  1.00  1.05           O  
ATOM   1679  CB  PRO A 111      17.384   5.761  10.610  1.00  1.05           C  
ATOM   1680  CG  PRO A 111      18.068   6.966  11.170  1.00  1.05           C  
ATOM   1681  CD  PRO A 111      17.370   7.233  12.497  1.00  1.05           C  
ATOM   1682  HA  PRO A 111      15.350   6.499  10.282  1.00  1.05           H  
ATOM   1683 1HB  PRO A 111      17.788   4.817  11.008  1.00  1.05           H  
ATOM   1684 2HB  PRO A 111      17.465   5.706   9.517  1.00  1.05           H  
ATOM   1685 1HG  PRO A 111      19.137   6.746  11.311  1.00  1.05           H  
ATOM   1686 2HG  PRO A 111      18.023   7.790  10.468  1.00  1.05           H  
ATOM   1687 1HD  PRO A 111      17.880   6.710  13.320  1.00  1.05           H  
ATOM   1688 2HD  PRO A 111      17.330   8.321  12.644  1.00  1.05           H  
ATOM   1689  N   THR A 112      15.476   3.895  12.366  1.00  0.96           N  
ATOM   1690  CA  THR A 112      14.976   2.536  12.572  1.00  0.96           C  
ATOM   1691  C   THR A 112      13.472   2.511  12.798  1.00  0.96           C  
ATOM   1692  O   THR A 112      12.855   1.445  12.827  1.00  0.96           O  
ATOM   1693  CB  THR A 112      15.689   1.850  13.750  1.00  0.96           C  
ATOM   1694  OG1 THR A 112      15.420   2.546  14.964  1.00  0.96           O  
ATOM   1695  CG2 THR A 112      17.186   1.873  13.504  1.00  0.96           C  
ATOM   1696  H   THR A 112      15.959   4.354  13.137  1.00  0.96           H  
ATOM   1697  HA  THR A 112      15.186   1.957  11.674  1.00  0.96           H  
ATOM   1698  HB  THR A 112      15.343   0.822  13.840  1.00  0.96           H  
ATOM   1699  HG1 THR A 112      15.839   3.416  14.934  1.00  0.96           H  
ATOM   1700 1HG2 THR A 112      17.699   1.390  14.335  1.00  0.96           H  
ATOM   1701 2HG2 THR A 112      17.410   1.343  12.580  1.00  0.96           H  
ATOM   1702 3HG2 THR A 112      17.519   2.909  13.421  1.00  0.96           H  
ATOM   1703  N   GLY A 113      12.880   3.689  12.969  1.00  0.91           N  
ATOM   1704  CA  GLY A 113      11.454   3.818  13.165  1.00  0.91           C  
ATOM   1705  C   GLY A 113      10.721   3.921  11.828  1.00  0.91           C  
ATOM   1706  O   GLY A 113       9.500   4.045  11.807  1.00  0.91           O  
ATOM   1707  H   GLY A 113      13.433   4.540  12.942  1.00  0.91           H  
ATOM   1708 1HA  GLY A 113      11.083   2.961  13.726  1.00  0.91           H  
ATOM   1709 2HA  GLY A 113      11.256   4.704  13.764  1.00  0.91           H  
ATOM   1710  N   TYR A 114      11.452   3.868  10.709  1.00  0.88           N  
ATOM   1711  CA  TYR A 114      10.830   3.991   9.395  1.00  0.88           C  
ATOM   1712  C   TYR A 114      10.617   2.650   8.708  1.00  0.88           C  
ATOM   1713  O   TYR A 114      11.419   1.726   8.855  1.00  0.88           O  
ATOM   1714  CB  TYR A 114      11.628   4.982   8.564  1.00  0.88           C  
ATOM   1715  CG  TYR A 114      11.351   6.369   9.081  1.00  0.88           C  
ATOM   1716  CD1 TYR A 114      12.058   6.943  10.114  1.00  0.88           C  
ATOM   1717  CD2 TYR A 114      10.321   7.032   8.524  1.00  0.88           C  
ATOM   1718  CE1 TYR A 114      11.668   8.197  10.565  1.00  0.88           C  
ATOM   1719  CE2 TYR A 114       9.927   8.249   8.951  1.00  0.88           C  
ATOM   1720  CZ  TYR A 114      10.578   8.835   9.970  1.00  0.88           C  
ATOM   1721  OH  TYR A 114      10.145  10.054  10.406  1.00  0.88           O  
ATOM   1722  H   TYR A 114      12.467   3.766  10.755  1.00  0.88           H  
ATOM   1723  HA  TYR A 114       9.839   4.424   9.530  1.00  0.88           H  
ATOM   1724 1HB  TYR A 114      12.696   4.778   8.638  1.00  0.88           H  
ATOM   1725 2HB  TYR A 114      11.328   4.916   7.520  1.00  0.88           H  
ATOM   1726  HD1 TYR A 114      12.891   6.420  10.581  1.00  0.88           H  
ATOM   1727  HD2 TYR A 114       9.811   6.559   7.734  1.00  0.88           H  
ATOM   1728  HE1 TYR A 114      12.199   8.673  11.385  1.00  0.88           H  
ATOM   1729  HE2 TYR A 114       9.076   8.749   8.476  1.00  0.88           H  
ATOM   1730  HH  TYR A 114      10.725  10.382  11.107  1.00  0.88           H  
ATOM   1731  N   ASP A 115       9.508   2.546   7.962  1.00  0.86           N  
ATOM   1732  CA  ASP A 115       9.148   1.314   7.273  1.00  0.86           C  
ATOM   1733  C   ASP A 115       9.628   1.293   5.825  1.00  0.86           C  
ATOM   1734  O   ASP A 115      10.067   0.253   5.326  1.00  0.86           O  
ATOM   1735  CB  ASP A 115       7.624   1.154   7.285  1.00  0.86           C  
ATOM   1736  CG  ASP A 115       7.014   0.999   8.671  1.00  0.86           C  
ATOM   1737  OD1 ASP A 115       7.414   0.113   9.383  1.00  0.86           O  
ATOM   1738  OD2 ASP A 115       6.126   1.789   9.016  1.00  0.86           O  
ATOM   1739  H   ASP A 115       8.902   3.353   7.839  1.00  0.86           H  
ATOM   1740  HA  ASP A 115       9.603   0.476   7.799  1.00  0.86           H  
ATOM   1741 1HB  ASP A 115       7.178   2.028   6.817  1.00  0.86           H  
ATOM   1742 2HB  ASP A 115       7.350   0.289   6.683  1.00  0.86           H  
ATOM   1743  N   TYR A 116       9.567   2.445   5.156  1.00  0.84           N  
ATOM   1744  CA  TYR A 116       9.965   2.491   3.755  1.00  0.84           C  
ATOM   1745  C   TYR A 116      10.970   3.581   3.498  1.00  0.84           C  
ATOM   1746  O   TYR A 116      10.880   4.665   4.070  1.00  0.84           O  
ATOM   1747  CB  TYR A 116       8.755   2.719   2.844  1.00  0.84           C  
ATOM   1748  CG  TYR A 116       7.717   1.647   2.980  1.00  0.84           C  
ATOM   1749  CD1 TYR A 116       6.713   1.768   3.929  1.00  0.84           C  
ATOM   1750  CD2 TYR A 116       7.783   0.522   2.186  1.00  0.84           C  
ATOM   1751  CE1 TYR A 116       5.782   0.752   4.072  1.00  0.84           C  
ATOM   1752  CE2 TYR A 116       6.860  -0.484   2.333  1.00  0.84           C  
ATOM   1753  CZ  TYR A 116       5.863  -0.375   3.270  1.00  0.84           C  
ATOM   1754  OH  TYR A 116       4.948  -1.395   3.429  1.00  0.84           O  
ATOM   1755  H   TYR A 116       9.191   3.270   5.617  1.00  0.84           H  
ATOM   1756  HA  TYR A 116      10.436   1.544   3.490  1.00  0.84           H  
ATOM   1757 1HB  TYR A 116       8.295   3.672   3.075  1.00  0.84           H  
ATOM   1758 2HB  TYR A 116       9.078   2.757   1.800  1.00  0.84           H  
ATOM   1759  HD1 TYR A 116       6.664   2.657   4.564  1.00  0.84           H  
ATOM   1760  HD2 TYR A 116       8.576   0.426   1.444  1.00  0.84           H  
ATOM   1761  HE1 TYR A 116       4.998   0.828   4.817  1.00  0.84           H  
ATOM   1762  HE2 TYR A 116       6.928  -1.371   1.710  1.00  0.84           H  
ATOM   1763  HH  TYR A 116       5.300  -2.219   3.033  1.00  0.84           H  
ATOM   1764  N   TRP A 117      11.892   3.299   2.587  1.00  0.81           N  
ATOM   1765  CA  TRP A 117      12.878   4.266   2.126  1.00  0.81           C  
ATOM   1766  C   TRP A 117      12.814   4.288   0.621  1.00  0.81           C  
ATOM   1767  O   TRP A 117      12.632   3.241  -0.005  1.00  0.81           O  
ATOM   1768  CB  TRP A 117      14.272   3.860   2.586  1.00  0.81           C  
ATOM   1769  CG  TRP A 117      14.414   3.904   4.068  1.00  0.81           C  
ATOM   1770  CD1 TRP A 117      14.021   2.954   4.971  1.00  0.81           C  
ATOM   1771  CD2 TRP A 117      15.025   4.948   4.828  1.00  0.81           C  
ATOM   1772  NE1 TRP A 117      14.325   3.357   6.238  1.00  0.81           N  
ATOM   1773  CE2 TRP A 117      14.940   4.576   6.174  1.00  0.81           C  
ATOM   1774  CE3 TRP A 117      15.628   6.152   4.485  1.00  0.81           C  
ATOM   1775  CZ2 TRP A 117      15.429   5.370   7.176  1.00  0.81           C  
ATOM   1776  CZ3 TRP A 117      16.120   6.942   5.488  1.00  0.81           C  
ATOM   1777  CH2 TRP A 117      16.021   6.556   6.813  1.00  0.81           C  
ATOM   1778  H   TRP A 117      11.904   2.372   2.184  1.00  0.81           H  
ATOM   1779  HA  TRP A 117      12.635   5.255   2.508  1.00  0.81           H  
ATOM   1780 1HB  TRP A 117      14.496   2.853   2.239  1.00  0.81           H  
ATOM   1781 2HB  TRP A 117      15.009   4.535   2.145  1.00  0.81           H  
ATOM   1782  HD1 TRP A 117      13.526   2.016   4.720  1.00  0.81           H  
ATOM   1783  HE1 TRP A 117      14.130   2.833   7.087  1.00  0.81           H  
ATOM   1784  HE3 TRP A 117      15.700   6.457   3.442  1.00  0.81           H  
ATOM   1785  HZ2 TRP A 117      15.360   5.082   8.215  1.00  0.81           H  
ATOM   1786  HZ3 TRP A 117      16.583   7.873   5.206  1.00  0.81           H  
ATOM   1787  HH2 TRP A 117      16.420   7.199   7.592  1.00  0.81           H  
ATOM   1788  N   GLY A 118      12.975   5.460   0.042  1.00  0.78           N  
ATOM   1789  CA  GLY A 118      12.913   5.572  -1.405  1.00  0.78           C  
ATOM   1790  C   GLY A 118      14.226   5.721  -2.124  1.00  0.78           C  
ATOM   1791  O   GLY A 118      15.314   5.552  -1.563  1.00  0.78           O  
ATOM   1792  H   GLY A 118      13.096   6.294   0.623  1.00  0.78           H  
ATOM   1793 1HA  GLY A 118      12.366   4.725  -1.818  1.00  0.78           H  
ATOM   1794 2HA  GLY A 118      12.331   6.458  -1.638  1.00  0.78           H  
ATOM   1795  N   GLN A 119      14.093   6.072  -3.396  1.00  0.74           N  
ATOM   1796  CA  GLN A 119      15.247   6.346  -4.237  1.00  0.74           C  
ATOM   1797  C   GLN A 119      15.687   7.758  -3.979  1.00  0.74           C  
ATOM   1798  O   GLN A 119      14.967   8.694  -4.315  1.00  0.74           O  
ATOM   1799  CB  GLN A 119      14.928   6.166  -5.717  1.00  0.74           C  
ATOM   1800  CG  GLN A 119      16.047   6.635  -6.650  1.00  0.74           C  
ATOM   1801  CD  GLN A 119      17.338   5.872  -6.525  1.00  0.74           C  
ATOM   1802  OE1 GLN A 119      17.412   4.655  -6.753  1.00  0.74           O  
ATOM   1803  NE2 GLN A 119      18.393   6.606  -6.161  1.00  0.74           N  
ATOM   1804  H   GLN A 119      13.139   6.159  -3.752  1.00  0.74           H  
ATOM   1805  HA  GLN A 119      16.061   5.674  -3.961  1.00  0.74           H  
ATOM   1806 1HB  GLN A 119      14.729   5.115  -5.924  1.00  0.74           H  
ATOM   1807 2HB  GLN A 119      14.026   6.728  -5.965  1.00  0.74           H  
ATOM   1808 1HG  GLN A 119      15.702   6.549  -7.679  1.00  0.74           H  
ATOM   1809 2HG  GLN A 119      16.262   7.686  -6.421  1.00  0.74           H  
ATOM   1810 1HE2 GLN A 119      19.290   6.181  -6.059  1.00  0.74           H  
ATOM   1811 2HE2 GLN A 119      18.279   7.621  -5.983  1.00  0.74           H  
ATOM   1812  N   GLY A 120      16.874   7.908  -3.392  1.00  0.70           N  
ATOM   1813  CA  GLY A 120      17.341   9.222  -2.974  1.00  0.70           C  
ATOM   1814  C   GLY A 120      17.914  10.063  -4.098  1.00  0.70           C  
ATOM   1815  O   GLY A 120      18.045   9.605  -5.245  1.00  0.70           O  
ATOM   1816  H   GLY A 120      17.423   7.090  -3.171  1.00  0.70           H  
ATOM   1817 1HA  GLY A 120      16.523   9.762  -2.504  1.00  0.70           H  
ATOM   1818 2HA  GLY A 120      18.099   9.097  -2.202  1.00  0.70           H  
ATOM   1819  N   THR A 121      18.319  11.281  -3.728  1.00  0.66           N  
ATOM   1820  CA  THR A 121      18.860  12.266  -4.660  1.00  0.66           C  
ATOM   1821  C   THR A 121      20.228  12.763  -4.237  1.00  0.66           C  
ATOM   1822  O   THR A 121      20.506  12.891  -3.050  1.00  0.66           O  
ATOM   1823  CB  THR A 121      17.937  13.500  -4.723  1.00  0.66           C  
ATOM   1824  OG1 THR A 121      17.858  14.071  -3.417  1.00  0.66           O  
ATOM   1825  CG2 THR A 121      16.570  13.158  -5.195  1.00  0.66           C  
ATOM   1826  H   THR A 121      18.201  11.515  -2.740  1.00  0.66           H  
ATOM   1827  HA  THR A 121      18.944  11.811  -5.646  1.00  0.66           H  
ATOM   1828  HB  THR A 121      18.373  14.232  -5.397  1.00  0.66           H  
ATOM   1829  HG1 THR A 121      17.366  13.468  -2.836  1.00  0.66           H  
ATOM   1830 1HG2 THR A 121      15.954  14.054  -5.210  1.00  0.66           H  
ATOM   1831 2HG2 THR A 121      16.612  12.724  -6.192  1.00  0.66           H  
ATOM   1832 3HG2 THR A 121      16.156  12.448  -4.514  1.00  0.66           H  
ATOM   1833  N   GLN A 122      21.047  13.149  -5.205  1.00  0.64           N  
ATOM   1834  CA  GLN A 122      22.353  13.721  -4.892  1.00  0.64           C  
ATOM   1835  C   GLN A 122      22.360  15.229  -5.049  1.00  0.64           C  
ATOM   1836  O   GLN A 122      21.987  15.755  -6.106  1.00  0.64           O  
ATOM   1837  CB  GLN A 122      23.444  13.120  -5.789  1.00  0.64           C  
ATOM   1838  CG  GLN A 122      24.881  13.732  -5.602  1.00  0.64           C  
ATOM   1839  CD  GLN A 122      25.637  13.333  -4.296  1.00  0.64           C  
ATOM   1840  OE1 GLN A 122      25.851  12.143  -4.040  1.00  0.64           O  
ATOM   1841  NE2 GLN A 122      26.067  14.305  -3.497  1.00  0.64           N  
ATOM   1842  H   GLN A 122      20.771  13.027  -6.169  1.00  0.64           H  
ATOM   1843  HA  GLN A 122      22.597  13.498  -3.855  1.00  0.64           H  
ATOM   1844 1HB  GLN A 122      23.516  12.051  -5.597  1.00  0.64           H  
ATOM   1845 2HB  GLN A 122      23.164  13.247  -6.834  1.00  0.64           H  
ATOM   1846 1HG  GLN A 122      25.493  13.408  -6.442  1.00  0.64           H  
ATOM   1847 2HG  GLN A 122      24.803  14.822  -5.617  1.00  0.64           H  
ATOM   1848 1HE2 GLN A 122      26.573  14.069  -2.675  1.00  0.64           H  
ATOM   1849 2HE2 GLN A 122      25.901  15.278  -3.724  1.00  0.64           H  
ATOM   1850  N   VAL A 123      22.788  15.908  -3.998  1.00  0.66           N  
ATOM   1851  CA  VAL A 123      22.943  17.352  -4.018  1.00  0.66           C  
ATOM   1852  C   VAL A 123      24.400  17.704  -3.838  1.00  0.66           C  
ATOM   1853  O   VAL A 123      25.051  17.231  -2.902  1.00  0.66           O  
ATOM   1854  CB  VAL A 123      22.131  18.015  -2.899  1.00  0.66           C  
ATOM   1855  CG1 VAL A 123      22.382  19.544  -2.888  1.00  0.66           C  
ATOM   1856  CG2 VAL A 123      20.638  17.695  -3.114  1.00  0.66           C  
ATOM   1857  H   VAL A 123      23.033  15.399  -3.146  1.00  0.66           H  
ATOM   1858  HA  VAL A 123      22.607  17.738  -4.980  1.00  0.66           H  
ATOM   1859  HB  VAL A 123      22.453  17.631  -1.960  1.00  0.66           H  
ATOM   1860 1HG1 VAL A 123      21.810  20.014  -2.093  1.00  0.66           H  
ATOM   1861 2HG1 VAL A 123      23.441  19.735  -2.724  1.00  0.66           H  
ATOM   1862 3HG1 VAL A 123      22.097  19.960  -3.836  1.00  0.66           H  
ATOM   1863 1HG2 VAL A 123      20.049  18.138  -2.328  1.00  0.66           H  
ATOM   1864 2HG2 VAL A 123      20.320  18.094  -4.075  1.00  0.66           H  
ATOM   1865 3HG2 VAL A 123      20.485  16.612  -3.102  1.00  0.66           H  
ATOM   1866  N   THR A 124      24.914  18.516  -4.750  1.00  0.72           N  
ATOM   1867  CA  THR A 124      26.298  18.946  -4.651  1.00  0.72           C  
ATOM   1868  C   THR A 124      26.346  20.451  -4.550  1.00  0.72           C  
ATOM   1869  O   THR A 124      25.662  21.146  -5.298  1.00  0.72           O  
ATOM   1870  CB  THR A 124      27.148  18.447  -5.850  1.00  0.72           C  
ATOM   1871  OG1 THR A 124      27.138  17.011  -5.889  1.00  0.72           O  
ATOM   1872  CG2 THR A 124      28.587  18.927  -5.694  1.00  0.72           C  
ATOM   1873  H   THR A 124      24.323  18.848  -5.514  1.00  0.72           H  
ATOM   1874  HA  THR A 124      26.723  18.568  -3.741  1.00  0.72           H  
ATOM   1875  HB  THR A 124      26.734  18.832  -6.780  1.00  0.72           H  
ATOM   1876  HG1 THR A 124      27.791  16.708  -6.527  1.00  0.72           H  
ATOM   1877 1HG2 THR A 124      29.180  18.571  -6.534  1.00  0.72           H  
ATOM   1878 2HG2 THR A 124      28.620  20.015  -5.671  1.00  0.72           H  
ATOM   1879 3HG2 THR A 124      29.002  18.536  -4.765  1.00  0.72           H  
ATOM   1880  N   VAL A 125      27.126  20.951  -3.593  1.00  0.83           N  
ATOM   1881  CA  VAL A 125      27.243  22.392  -3.440  1.00  0.83           C  
ATOM   1882  C   VAL A 125      28.701  22.811  -3.639  1.00  0.83           C  
ATOM   1883  O   VAL A 125      29.601  22.290  -2.979  1.00  0.83           O  
ATOM   1884  CB  VAL A 125      26.757  22.819  -2.049  1.00  0.83           C  
ATOM   1885  CG1 VAL A 125      26.872  24.325  -1.912  1.00  0.83           C  
ATOM   1886  CG2 VAL A 125      25.329  22.338  -1.801  1.00  0.83           C  
ATOM   1887  H   VAL A 125      27.639  20.331  -2.966  1.00  0.83           H  
ATOM   1888  HA  VAL A 125      26.631  22.884  -4.190  1.00  0.83           H  
ATOM   1889  HB  VAL A 125      27.390  22.370  -1.304  1.00  0.83           H  
ATOM   1890 1HG1 VAL A 125      26.545  24.633  -0.934  1.00  0.83           H  
ATOM   1891 2HG1 VAL A 125      27.906  24.631  -2.064  1.00  0.83           H  
ATOM   1892 3HG1 VAL A 125      26.239  24.796  -2.663  1.00  0.83           H  
ATOM   1893 1HG2 VAL A 125      25.028  22.635  -0.802  1.00  0.83           H  
ATOM   1894 2HG2 VAL A 125      24.664  22.773  -2.526  1.00  0.83           H  
ATOM   1895 3HG2 VAL A 125      25.291  21.254  -1.877  1.00  0.83           H  
ATOM   1896  N   SER A 126      28.931  23.728  -4.576  1.00  0.99           N  
ATOM   1897  CA  SER A 126      30.291  24.176  -4.892  1.00  0.99           C  
ATOM   1898  C   SER A 126      30.517  25.668  -4.676  1.00  0.99           C  
ATOM   1899  O   SER A 126      29.572  26.448  -4.567  1.00  0.99           O  
ATOM   1900  CB  SER A 126      30.661  23.794  -6.313  1.00  0.99           C  
ATOM   1901  OG  SER A 126      30.707  22.398  -6.461  1.00  0.99           O  
ATOM   1902  H   SER A 126      28.133  24.100  -5.096  1.00  0.99           H  
ATOM   1903  HA  SER A 126      30.977  23.650  -4.228  1.00  0.99           H  
ATOM   1904 1HB  SER A 126      29.930  24.217  -7.004  1.00  0.99           H  
ATOM   1905 2HB  SER A 126      31.631  24.223  -6.561  1.00  0.99           H  
ATOM   1906  HG  SER A 126      31.220  22.070  -5.714  1.00  0.99           H  
ATOM   1907  N   SER A 127      31.783  26.055  -4.586  1.00  1.20           N  
ATOM   1908  CA  SER A 127      32.139  27.454  -4.416  1.00  1.20           C  
ATOM   1909  C   SER A 127      33.554  27.691  -4.918  1.00  1.20           C  
ATOM   1910  O   SER A 127      34.043  28.821  -4.898  1.00  1.20           O  
ATOM   1911  OXT SER A 127      34.289  26.714  -5.050  1.00  1.20           O  
ATOM   1912  CB  SER A 127      32.043  27.843  -2.955  1.00  1.20           C  
ATOM   1913  OG  SER A 127      32.373  29.188  -2.767  1.00  1.20           O  
ATOM   1914  H   SER A 127      32.516  25.366  -4.661  1.00  1.20           H  
ATOM   1915  HA  SER A 127      31.452  28.068  -5.004  1.00  1.20           H  
ATOM   1916 1HB  SER A 127      31.045  27.658  -2.601  1.00  1.20           H  
ATOM   1917 2HB  SER A 127      32.716  27.218  -2.370  1.00  1.20           H  
ATOM   1918  HG  SER A 127      31.714  29.691  -3.258  1.00  1.20           H  
TER    1919
ENDMDL

REMARK ID 268774 MODEL 4 2022-04-02_00000141_3_19
PFRMAT TS
TARGET 2022-04-02_00000141_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.030  -0.212  -0.544  1.00  1.19           N  
ATOM      2  CA  GLN A   1       1.462  -0.171  -0.257  1.00  1.19           C  
ATOM      3  C   GLN A   1       1.952   1.270  -0.098  1.00  1.19           C  
ATOM      4  O   GLN A   1       1.158   2.162   0.239  1.00  1.19           O  
ATOM      5  CB  GLN A   1       2.226  -0.898  -1.373  1.00  1.19           C  
ATOM      6  CG  GLN A   1       1.895  -2.377  -1.497  1.00  1.19           C  
ATOM      7  CD  GLN A   1       2.358  -3.171  -0.278  1.00  1.19           C  
ATOM      8  OE1 GLN A   1       3.546  -3.147   0.072  1.00  1.19           O  
ATOM      9  NE2 GLN A   1       1.435  -3.877   0.365  1.00  1.19           N  
ATOM     10 1H   GLN A   1      -0.364  -1.070  -0.184  1.00  1.19           H  
ATOM     11 2H   GLN A   1      -0.428   0.576  -0.112  1.00  1.19           H  
ATOM     12 3H   GLN A   1      -0.110  -0.174  -1.544  1.00  1.19           H  
ATOM     13  HA  GLN A   1       1.643  -0.692   0.682  1.00  1.19           H  
ATOM     14 1HB  GLN A   1       2.014  -0.419  -2.330  1.00  1.19           H  
ATOM     15 2HB  GLN A   1       3.283  -0.836  -1.212  1.00  1.19           H  
ATOM     16 1HG  GLN A   1       0.816  -2.493  -1.595  1.00  1.19           H  
ATOM     17 2HG  GLN A   1       2.397  -2.779  -2.378  1.00  1.19           H  
ATOM     18 1HE2 GLN A   1       1.684  -4.420   1.169  1.00  1.19           H  
ATOM     19 2HE2 GLN A   1       0.487  -3.870   0.044  1.00  1.19           H  
ATOM     20  N   VAL A   2       3.255   1.481  -0.317  1.00  1.06           N  
ATOM     21  CA  VAL A   2       3.874   2.805  -0.270  1.00  1.06           C  
ATOM     22  C   VAL A   2       4.676   3.033  -1.543  1.00  1.06           C  
ATOM     23  O   VAL A   2       5.442   2.159  -1.959  1.00  1.06           O  
ATOM     24  CB  VAL A   2       4.854   2.965   0.908  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       5.447   4.388   0.888  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       4.183   2.676   2.191  1.00  1.06           C  
ATOM     27  H   VAL A   2       3.856   0.704  -0.548  1.00  1.06           H  
ATOM     28  HA  VAL A   2       3.096   3.569  -0.200  1.00  1.06           H  
ATOM     29  HB  VAL A   2       5.675   2.282   0.783  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       6.130   4.503   1.686  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       5.969   4.572  -0.043  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       4.637   5.116   1.002  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       4.898   2.794   2.987  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       3.367   3.378   2.324  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       3.808   1.660   2.191  1.00  1.06           H  
ATOM     36  N   GLN A   3       4.504   4.191  -2.163  1.00  0.93           N  
ATOM     37  CA  GLN A   3       5.287   4.524  -3.341  1.00  0.93           C  
ATOM     38  C   GLN A   3       6.230   5.677  -3.030  1.00  0.93           C  
ATOM     39  O   GLN A   3       5.800   6.712  -2.515  1.00  0.93           O  
ATOM     40  CB  GLN A   3       4.391   4.898  -4.525  1.00  0.93           C  
ATOM     41  CG  GLN A   3       5.173   5.210  -5.790  1.00  0.93           C  
ATOM     42  CD  GLN A   3       4.296   5.574  -6.969  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       3.109   5.879  -6.815  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       4.877   5.547  -8.163  1.00  0.93           N  
ATOM     45  H   GLN A   3       3.841   4.864  -1.780  1.00  0.93           H  
ATOM     46  HA  GLN A   3       5.891   3.663  -3.622  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       3.706   4.078  -4.739  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       3.791   5.773  -4.266  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       5.837   6.037  -5.590  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       5.758   4.332  -6.061  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       4.350   5.779  -8.982  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       5.842   5.296  -8.244  1.00  0.93           H  
ATOM     53  N   LEU A   4       7.514   5.492  -3.336  1.00  0.83           N  
ATOM     54  CA  LEU A   4       8.513   6.539  -3.128  1.00  0.83           C  
ATOM     55  C   LEU A   4       8.979   7.076  -4.494  1.00  0.83           C  
ATOM     56  O   LEU A   4       9.417   6.308  -5.369  1.00  0.83           O  
ATOM     57  CB  LEU A   4       9.721   6.007  -2.331  1.00  0.83           C  
ATOM     58  CG  LEU A   4       9.481   5.387  -0.925  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      10.818   4.915  -0.369  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       8.856   6.386  -0.020  1.00  0.83           C  
ATOM     61  H   LEU A   4       7.802   4.606  -3.728  1.00  0.83           H  
ATOM     62  HA  LEU A   4       8.062   7.361  -2.572  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      10.159   5.230  -2.900  1.00  0.83           H  
ATOM     64 2HB  LEU A   4      10.452   6.813  -2.223  1.00  0.83           H  
ATOM     65  HG  LEU A   4       8.825   4.518  -1.014  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      10.672   4.467   0.594  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      11.252   4.185  -1.036  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      11.498   5.763  -0.274  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       8.692   5.945   0.962  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       9.510   7.256   0.074  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       7.909   6.679  -0.454  1.00  0.83           H  
ATOM     72  N   VAL A   5       8.863   8.386  -4.684  1.00  0.76           N  
ATOM     73  CA  VAL A   5       9.218   9.025  -5.950  1.00  0.76           C  
ATOM     74  C   VAL A   5      10.281  10.081  -5.749  1.00  0.76           C  
ATOM     75  O   VAL A   5      10.164  10.936  -4.867  1.00  0.76           O  
ATOM     76  CB  VAL A   5       7.981   9.665  -6.598  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       8.363  10.367  -7.895  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       6.930   8.589  -6.843  1.00  0.76           C  
ATOM     79  H   VAL A   5       8.505   8.960  -3.919  1.00  0.76           H  
ATOM     80  HA  VAL A   5       9.611   8.268  -6.628  1.00  0.76           H  
ATOM     81  HB  VAL A   5       7.573  10.421  -5.924  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       7.477  10.824  -8.334  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5       9.101  11.144  -7.696  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5       8.780   9.642  -8.593  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       6.044   9.037  -7.288  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       7.330   7.830  -7.515  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       6.663   8.137  -5.897  1.00  0.76           H  
ATOM     88  N   GLU A   6      11.322  10.036  -6.565  1.00  0.71           N  
ATOM     89  CA  GLU A   6      12.392  10.991  -6.393  1.00  0.71           C  
ATOM     90  C   GLU A   6      12.533  11.941  -7.567  1.00  0.71           C  
ATOM     91  O   GLU A   6      12.181  11.614  -8.705  1.00  0.71           O  
ATOM     92  CB  GLU A   6      13.684  10.247  -6.143  1.00  0.71           C  
ATOM     93  CG  GLU A   6      13.627   9.408  -4.951  1.00  0.71           C  
ATOM     94  CD  GLU A   6      14.784   8.640  -4.814  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      15.850   9.131  -5.066  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      14.627   7.492  -4.501  1.00  0.71           O  
ATOM     97  H   GLU A   6      11.386   9.331  -7.287  1.00  0.71           H  
ATOM     98  HA  GLU A   6      12.166  11.575  -5.519  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      13.940   9.657  -7.001  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      14.487  10.971  -5.991  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      13.514  10.042  -4.073  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      12.766   8.745  -5.006  1.00  0.71           H  
ATOM    103  N   SER A   7      13.080  13.116  -7.273  1.00  0.68           N  
ATOM    104  CA  SER A   7      13.309  14.141  -8.280  1.00  0.68           C  
ATOM    105  C   SER A   7      14.494  15.060  -7.978  1.00  0.68           C  
ATOM    106  O   SER A   7      15.016  15.092  -6.860  1.00  0.68           O  
ATOM    107  CB  SER A   7      12.051  14.965  -8.422  1.00  0.68           C  
ATOM    108  OG  SER A   7      11.774  15.679  -7.243  1.00  0.68           O  
ATOM    109  H   SER A   7      13.303  13.293  -6.295  1.00  0.68           H  
ATOM    110  HA  SER A   7      13.512  13.639  -9.228  1.00  0.68           H  
ATOM    111 1HB  SER A   7      12.160  15.660  -9.253  1.00  0.68           H  
ATOM    112 2HB  SER A   7      11.214  14.307  -8.656  1.00  0.68           H  
ATOM    113  HG  SER A   7      11.679  15.018  -6.548  1.00  0.68           H  
ATOM    114  N   GLY A   8      14.893  15.847  -8.986  1.00  0.67           N  
ATOM    115  CA  GLY A   8      16.013  16.778  -8.839  1.00  0.67           C  
ATOM    116  C   GLY A   8      17.294  16.187  -9.416  1.00  0.67           C  
ATOM    117  O   GLY A   8      17.259  15.478 -10.421  1.00  0.67           O  
ATOM    118  H   GLY A   8      14.422  15.780  -9.876  1.00  0.67           H  
ATOM    119 1HA  GLY A   8      15.779  17.714  -9.347  1.00  0.67           H  
ATOM    120 2HA  GLY A   8      16.160  17.015  -7.786  1.00  0.67           H  
ATOM    121  N   GLY A   9      18.421  16.527  -8.807  1.00  0.65           N  
ATOM    122  CA  GLY A   9      19.750  16.112  -9.284  1.00  0.65           C  
ATOM    123  C   GLY A   9      20.109  16.667 -10.653  1.00  0.65           C  
ATOM    124  O   GLY A   9      20.005  17.875 -10.871  1.00  0.65           O  
ATOM    125  H   GLY A   9      18.337  17.096  -7.961  1.00  0.65           H  
ATOM    126 1HA  GLY A   9      20.503  16.421  -8.568  1.00  0.65           H  
ATOM    127 2HA  GLY A   9      19.786  15.024  -9.325  1.00  0.65           H  
ATOM    128  N   GLY A  10      20.536  15.796 -11.576  1.00  0.64           N  
ATOM    129  CA  GLY A  10      20.924  16.239 -12.911  1.00  0.64           C  
ATOM    130  C   GLY A  10      22.403  16.612 -12.980  1.00  0.64           C  
ATOM    131  O   GLY A  10      23.193  16.219 -12.116  1.00  0.64           O  
ATOM    132  H   GLY A  10      20.601  14.798 -11.371  1.00  0.64           H  
ATOM    133 1HA  GLY A  10      20.716  15.439 -13.622  1.00  0.64           H  
ATOM    134 2HA  GLY A  10      20.314  17.093 -13.202  1.00  0.64           H  
ATOM    135  N   LEU A  11      22.784  17.328 -14.041  1.00  0.63           N  
ATOM    136  CA  LEU A  11      24.187  17.665 -14.279  1.00  0.63           C  
ATOM    137  C   LEU A  11      24.607  19.003 -13.694  1.00  0.63           C  
ATOM    138  O   LEU A  11      24.046  20.052 -14.020  1.00  0.63           O  
ATOM    139  CB  LEU A  11      24.492  17.682 -15.781  1.00  0.63           C  
ATOM    140  CG  LEU A  11      25.929  18.122 -16.159  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      26.934  17.132 -15.616  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      26.041  18.218 -17.667  1.00  0.63           C  
ATOM    143  H   LEU A  11      22.085  17.638 -14.701  1.00  0.63           H  
ATOM    144  HA  LEU A  11      24.801  16.896 -13.816  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      24.338  16.681 -16.178  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      23.795  18.361 -16.271  1.00  0.63           H  
ATOM    147  HG  LEU A  11      26.141  19.095 -15.712  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      27.936  17.452 -15.878  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      26.852  17.078 -14.540  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      26.743  16.159 -16.046  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      27.049  18.534 -17.935  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      25.836  17.242 -18.109  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      25.320  18.945 -18.040  1.00  0.63           H  
ATOM    154  N   VAL A  12      25.611  18.939 -12.834  1.00  0.62           N  
ATOM    155  CA  VAL A  12      26.181  20.096 -12.167  1.00  0.62           C  
ATOM    156  C   VAL A  12      27.694  20.088 -12.332  1.00  0.62           C  
ATOM    157  O   VAL A  12      28.267  19.091 -12.778  1.00  0.62           O  
ATOM    158  CB  VAL A  12      25.843  20.087 -10.672  1.00  0.62           C  
ATOM    159  CG1 VAL A  12      24.340  20.115 -10.453  1.00  0.62           C  
ATOM    160  CG2 VAL A  12      26.434  18.878 -10.061  1.00  0.62           C  
ATOM    161  H   VAL A  12      25.990  18.014 -12.621  1.00  0.62           H  
ATOM    162  HA  VAL A  12      25.780  21.001 -12.622  1.00  0.62           H  
ATOM    163  HB  VAL A  12      26.261  20.979 -10.206  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12      24.145  20.127  -9.393  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12      23.920  21.011 -10.907  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12      23.877  19.232 -10.897  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12      26.205  18.886  -9.029  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12      26.010  17.985 -10.524  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12      27.513  18.889 -10.203  1.00  0.62           H  
ATOM    170  N   GLN A  13      28.335  21.199 -11.999  1.00  0.61           N  
ATOM    171  CA  GLN A  13      29.787  21.239 -12.042  1.00  0.61           C  
ATOM    172  C   GLN A  13      30.362  20.999 -10.657  1.00  0.61           C  
ATOM    173  O   GLN A  13      29.707  21.281  -9.645  1.00  0.61           O  
ATOM    174  CB  GLN A  13      30.290  22.581 -12.576  1.00  0.61           C  
ATOM    175  CG  GLN A  13      29.820  22.929 -13.984  1.00  0.61           C  
ATOM    176  CD  GLN A  13      30.354  21.985 -15.073  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      31.566  21.827 -15.259  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      29.432  21.377 -15.814  1.00  0.61           N  
ATOM    179  H   GLN A  13      27.819  22.005 -11.680  1.00  0.61           H  
ATOM    180  HA  GLN A  13      30.139  20.451 -12.700  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      29.979  23.377 -11.901  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      31.381  22.571 -12.580  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      28.732  22.885 -14.006  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      30.155  23.939 -14.220  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      29.707  20.767 -16.559  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      28.462  21.538 -15.639  1.00  0.61           H  
ATOM    187  N   ALA A  14      31.587  20.501 -10.619  1.00  0.61           N  
ATOM    188  CA  ALA A  14      32.284  20.278  -9.368  1.00  0.61           C  
ATOM    189  C   ALA A  14      32.383  21.585  -8.620  1.00  0.61           C  
ATOM    190  O   ALA A  14      32.599  22.645  -9.212  1.00  0.61           O  
ATOM    191  CB  ALA A  14      33.660  19.689  -9.612  1.00  0.61           C  
ATOM    192  H   ALA A  14      32.030  20.256 -11.497  1.00  0.61           H  
ATOM    193  HA  ALA A  14      31.702  19.588  -8.761  1.00  0.61           H  
ATOM    194 1HB  ALA A  14      34.151  19.526  -8.654  1.00  0.61           H  
ATOM    195 2HB  ALA A  14      33.559  18.741 -10.140  1.00  0.61           H  
ATOM    196 3HB  ALA A  14      34.244  20.382 -10.208  1.00  0.61           H  
ATOM    197  N   GLY A  15      32.193  21.503  -7.316  1.00  0.60           N  
ATOM    198  CA  GLY A  15      32.220  22.641  -6.424  1.00  0.60           C  
ATOM    199  C   GLY A  15      30.824  23.245  -6.264  1.00  0.60           C  
ATOM    200  O   GLY A  15      30.610  24.081  -5.383  1.00  0.60           O  
ATOM    201  H   GLY A  15      32.036  20.589  -6.909  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      32.599  22.325  -5.453  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      32.905  23.392  -6.813  1.00  0.60           H  
ATOM    204  N   GLY A  16      29.868  22.799  -7.089  1.00  0.60           N  
ATOM    205  CA  GLY A  16      28.510  23.318  -7.052  1.00  0.60           C  
ATOM    206  C   GLY A  16      27.606  22.604  -6.058  1.00  0.60           C  
ATOM    207  O   GLY A  16      28.063  21.829  -5.205  1.00  0.60           O  
ATOM    208  H   GLY A  16      30.085  22.116  -7.816  1.00  0.60           H  
ATOM    209 1HA  GLY A  16      28.538  24.382  -6.818  1.00  0.60           H  
ATOM    210 2HA  GLY A  16      28.080  23.230  -8.050  1.00  0.60           H  
ATOM    211  N   SER A  17      26.303  22.859  -6.195  1.00  0.60           N  
ATOM    212  CA  SER A  17      25.304  22.305  -5.290  1.00  0.60           C  
ATOM    213  C   SER A  17      24.079  21.774  -6.024  1.00  0.60           C  
ATOM    214  O   SER A  17      23.819  22.143  -7.173  1.00  0.60           O  
ATOM    215  CB  SER A  17      24.849  23.374  -4.310  1.00  0.60           C  
ATOM    216  OG  SER A  17      25.932  23.875  -3.569  1.00  0.60           O  
ATOM    217  H   SER A  17      26.001  23.479  -6.932  1.00  0.60           H  
ATOM    218  HA  SER A  17      25.757  21.478  -4.744  1.00  0.60           H  
ATOM    219 1HB  SER A  17      24.350  24.183  -4.836  1.00  0.60           H  
ATOM    220 2HB  SER A  17      24.122  22.934  -3.626  1.00  0.60           H  
ATOM    221  HG  SER A  17      25.592  24.009  -2.661  1.00  0.60           H  
ATOM    222  N   LEU A  18      23.324  20.915  -5.345  1.00  0.61           N  
ATOM    223  CA  LEU A  18      22.055  20.420  -5.887  1.00  0.61           C  
ATOM    224  C   LEU A  18      21.116  19.947  -4.800  1.00  0.61           C  
ATOM    225  O   LEU A  18      21.529  19.684  -3.671  1.00  0.61           O  
ATOM    226  CB  LEU A  18      22.254  19.257  -6.860  1.00  0.61           C  
ATOM    227  CG  LEU A  18      22.857  18.016  -6.328  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      21.783  17.136  -5.717  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      23.528  17.325  -7.421  1.00  0.61           C  
ATOM    230  H   LEU A  18      23.641  20.651  -4.410  1.00  0.61           H  
ATOM    231  HA  LEU A  18      21.571  21.237  -6.420  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      21.284  18.990  -7.281  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      22.878  19.598  -7.664  1.00  0.61           H  
ATOM    234  HG  LEU A  18      23.566  18.253  -5.564  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      22.210  16.245  -5.362  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      21.313  17.641  -4.898  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      21.043  16.894  -6.455  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      23.969  16.439  -7.012  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      22.809  17.070  -8.195  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      24.296  17.957  -7.846  1.00  0.61           H  
ATOM    241  N   ARG A  19      19.848  19.781  -5.150  1.00  0.62           N  
ATOM    242  CA  ARG A  19      18.930  19.180  -4.199  1.00  0.62           C  
ATOM    243  C   ARG A  19      18.179  18.011  -4.817  1.00  0.62           C  
ATOM    244  O   ARG A  19      17.748  18.071  -5.980  1.00  0.62           O  
ATOM    245  CB  ARG A  19      17.931  20.201  -3.655  1.00  0.62           C  
ATOM    246  CG  ARG A  19      16.925  19.615  -2.641  1.00  0.62           C  
ATOM    247  CD  ARG A  19      16.046  20.645  -2.034  1.00  0.62           C  
ATOM    248  NE  ARG A  19      16.779  21.552  -1.152  1.00  0.62           N  
ATOM    249  CZ  ARG A  19      16.225  22.587  -0.494  1.00  0.62           C  
ATOM    250  NH1 ARG A  19      14.935  22.830  -0.615  1.00  0.62           N  
ATOM    251  NH2 ARG A  19      16.971  23.359   0.277  1.00  0.62           N  
ATOM    252  H   ARG A  19      19.532  20.039  -6.074  1.00  0.62           H  
ATOM    253  HA  ARG A  19      19.502  18.797  -3.359  1.00  0.62           H  
ATOM    254 1HB  ARG A  19      18.470  21.005  -3.154  1.00  0.62           H  
ATOM    255 2HB  ARG A  19      17.364  20.638  -4.475  1.00  0.62           H  
ATOM    256 1HG  ARG A  19      16.281  18.893  -3.142  1.00  0.62           H  
ATOM    257 2HG  ARG A  19      17.471  19.110  -1.840  1.00  0.62           H  
ATOM    258 1HD  ARG A  19      15.584  21.236  -2.822  1.00  0.62           H  
ATOM    259 2HD  ARG A  19      15.271  20.156  -1.450  1.00  0.62           H  
ATOM    260  HE  ARG A  19      17.778  21.400  -1.032  1.00  0.62           H  
ATOM    261 1HH1 ARG A  19      14.362  22.239  -1.203  1.00  0.62           H  
ATOM    262 2HH1 ARG A  19      14.519  23.606  -0.122  1.00  0.62           H  
ATOM    263 1HH2 ARG A  19      17.986  23.178   0.378  1.00  0.62           H  
ATOM    264 2HH2 ARG A  19      16.556  24.133   0.769  1.00  0.62           H  
ATOM    265  N   LEU A  20      18.068  16.939  -4.033  1.00  0.64           N  
ATOM    266  CA  LEU A  20      17.268  15.783  -4.396  1.00  0.64           C  
ATOM    267  C   LEU A  20      16.066  15.764  -3.461  1.00  0.64           C  
ATOM    268  O   LEU A  20      16.177  16.126  -2.282  1.00  0.64           O  
ATOM    269  CB  LEU A  20      18.024  14.456  -4.238  1.00  0.64           C  
ATOM    270  CG  LEU A  20      19.343  14.314  -4.954  1.00  0.64           C  
ATOM    271  CD1 LEU A  20      19.929  12.976  -4.662  1.00  0.64           C  
ATOM    272  CD2 LEU A  20      19.124  14.467  -6.352  1.00  0.64           C  
ATOM    273  H   LEU A  20      18.522  16.956  -3.121  1.00  0.64           H  
ATOM    274  HA  LEU A  20      16.919  15.885  -5.421  1.00  0.64           H  
ATOM    275 1HB  LEU A  20      18.173  14.257  -3.204  1.00  0.64           H  
ATOM    276 2HB  LEU A  20      17.377  13.674  -4.636  1.00  0.64           H  
ATOM    277  HG  LEU A  20      20.032  15.076  -4.604  1.00  0.64           H  
ATOM    278 1HD1 LEU A  20      20.876  12.867  -5.182  1.00  0.64           H  
ATOM    279 2HD1 LEU A  20      20.083  12.872  -3.610  1.00  0.64           H  
ATOM    280 3HD1 LEU A  20      19.238  12.214  -5.005  1.00  0.64           H  
ATOM    281 1HD2 LEU A  20      20.058  14.375  -6.881  1.00  0.64           H  
ATOM    282 2HD2 LEU A  20      18.432  13.706  -6.689  1.00  0.64           H  
ATOM    283 3HD2 LEU A  20      18.700  15.440  -6.502  1.00  0.64           H  
ATOM    284  N   ALA A  21      14.939  15.277  -3.940  1.00  0.68           N  
ATOM    285  CA  ALA A  21      13.789  15.156  -3.054  1.00  0.68           C  
ATOM    286  C   ALA A  21      13.128  13.814  -3.223  1.00  0.68           C  
ATOM    287  O   ALA A  21      13.076  13.275  -4.324  1.00  0.68           O  
ATOM    288  CB  ALA A  21      12.781  16.262  -3.333  1.00  0.68           C  
ATOM    289  H   ALA A  21      14.883  15.024  -4.927  1.00  0.68           H  
ATOM    290  HA  ALA A  21      14.131  15.230  -2.025  1.00  0.68           H  
ATOM    291 1HB  ALA A  21      11.938  16.160  -2.649  1.00  0.68           H  
ATOM    292 2HB  ALA A  21      13.256  17.231  -3.185  1.00  0.68           H  
ATOM    293 3HB  ALA A  21      12.430  16.184  -4.361  1.00  0.68           H  
ATOM    294  N   CYS A  22      12.613  13.297  -2.113  1.00  0.75           N  
ATOM    295  CA  CYS A  22      11.873  12.041  -2.051  1.00  0.75           C  
ATOM    296  C   CYS A  22      10.486  12.238  -1.486  1.00  0.75           C  
ATOM    297  O   CYS A  22      10.325  12.575  -0.312  1.00  0.75           O  
ATOM    298  CB  CYS A  22      12.610  11.041  -1.175  1.00  0.75           C  
ATOM    299  SG  CYS A  22      11.770   9.458  -0.948  1.00  0.75           S  
ATOM    300  H   CYS A  22      12.759  13.802  -1.248  1.00  0.75           H  
ATOM    301  HA  CYS A  22      11.789  11.636  -3.057  1.00  0.75           H  
ATOM    302 1HB  CYS A  22      13.572  10.843  -1.620  1.00  0.75           H  
ATOM    303 2HB  CYS A  22      12.788  11.477  -0.193  1.00  0.75           H  
ATOM    304  N   ALA A  23       9.488  12.034  -2.324  1.00  0.85           N  
ATOM    305  CA  ALA A  23       8.112  12.214  -1.917  1.00  0.85           C  
ATOM    306  C   ALA A  23       7.470  10.868  -1.749  1.00  0.85           C  
ATOM    307  O   ALA A  23       7.815   9.917  -2.458  1.00  0.85           O  
ATOM    308  CB  ALA A  23       7.343  13.024  -2.933  1.00  0.85           C  
ATOM    309  H   ALA A  23       9.693  11.732  -3.274  1.00  0.85           H  
ATOM    310  HA  ALA A  23       8.094  12.731  -0.963  1.00  0.85           H  
ATOM    311 1HB  ALA A  23       6.315  13.141  -2.589  1.00  0.85           H  
ATOM    312 2HB  ALA A  23       7.807  14.005  -3.039  1.00  0.85           H  
ATOM    313 3HB  ALA A  23       7.355  12.506  -3.892  1.00  0.85           H  
ATOM    314  N   ALA A  24       6.486  10.782  -0.878  1.00  1.00           N  
ATOM    315  CA  ALA A  24       5.813   9.509  -0.768  1.00  1.00           C  
ATOM    316  C   ALA A  24       4.316   9.625  -0.731  1.00  1.00           C  
ATOM    317  O   ALA A  24       3.745  10.601  -0.240  1.00  1.00           O  
ATOM    318  CB  ALA A  24       6.278   8.804   0.462  1.00  1.00           C  
ATOM    319  H   ALA A  24       6.267  11.570  -0.264  1.00  1.00           H  
ATOM    320  HA  ALA A  24       6.074   8.919  -1.638  1.00  1.00           H  
ATOM    321 1HB  ALA A  24       5.808   7.821   0.526  1.00  1.00           H  
ATOM    322 2HB  ALA A  24       7.343   8.708   0.399  1.00  1.00           H  
ATOM    323 3HB  ALA A  24       5.999   9.400   1.315  1.00  1.00           H  
ATOM    324  N   SER A  25       3.694   8.580  -1.247  1.00  1.19           N  
ATOM    325  CA  SER A  25       2.253   8.439  -1.256  1.00  1.19           C  
ATOM    326  C   SER A  25       1.863   7.041  -0.813  1.00  1.19           C  
ATOM    327  O   SER A  25       2.657   6.100  -0.904  1.00  1.19           O  
ATOM    328  CB  SER A  25       1.711   8.730  -2.634  1.00  1.19           C  
ATOM    329  OG  SER A  25       2.012  10.043  -3.030  1.00  1.19           O  
ATOM    330  H   SER A  25       4.273   7.845  -1.660  1.00  1.19           H  
ATOM    331  HA  SER A  25       1.826   9.153  -0.550  1.00  1.19           H  
ATOM    332 1HB  SER A  25       2.135   8.023  -3.350  1.00  1.19           H  
ATOM    333 2HB  SER A  25       0.632   8.588  -2.634  1.00  1.19           H  
ATOM    334  HG  SER A  25       1.713  10.613  -2.311  1.00  1.19           H  
ATOM    335  N   GLY A  26       0.624   6.890  -0.369  1.00  1.42           N  
ATOM    336  CA  GLY A  26       0.170   5.590   0.100  1.00  1.42           C  
ATOM    337  C   GLY A  26       0.142   5.562   1.621  1.00  1.42           C  
ATOM    338  O   GLY A  26      -0.115   6.584   2.259  1.00  1.42           O  
ATOM    339  H   GLY A  26       0.002   7.684  -0.327  1.00  1.42           H  
ATOM    340 1HA  GLY A  26      -0.827   5.385  -0.290  1.00  1.42           H  
ATOM    341 2HA  GLY A  26       0.827   4.803  -0.269  1.00  1.42           H  
ATOM    342  N   ARG A  27       0.303   4.376   2.181  1.00  1.64           N  
ATOM    343  CA  ARG A  27       0.134   4.147   3.614  1.00  1.64           C  
ATOM    344  C   ARG A  27       1.353   4.679   4.401  1.00  1.64           C  
ATOM    345  O   ARG A  27       2.339   5.108   3.805  1.00  1.64           O  
ATOM    346  CB  ARG A  27      -0.115   2.650   3.890  1.00  1.64           C  
ATOM    347  CG  ARG A  27       1.073   1.738   3.735  1.00  1.64           C  
ATOM    348  CD  ARG A  27       0.803   0.297   3.814  1.00  1.64           C  
ATOM    349  NE  ARG A  27       2.082  -0.469   3.883  1.00  1.64           N  
ATOM    350  CZ  ARG A  27       2.683  -0.796   5.042  1.00  1.64           C  
ATOM    351  NH1 ARG A  27       2.134  -0.484   6.194  1.00  1.64           N  
ATOM    352  NH2 ARG A  27       3.823  -1.439   5.004  1.00  1.64           N  
ATOM    353  H   ARG A  27       0.553   3.594   1.574  1.00  1.64           H  
ATOM    354  HA  ARG A  27      -0.747   4.695   3.947  1.00  1.64           H  
ATOM    355 1HB  ARG A  27      -0.484   2.528   4.905  1.00  1.64           H  
ATOM    356 2HB  ARG A  27      -0.890   2.287   3.217  1.00  1.64           H  
ATOM    357 1HG  ARG A  27       1.568   1.951   2.813  1.00  1.64           H  
ATOM    358 2HG  ARG A  27       1.697   1.893   4.532  1.00  1.64           H  
ATOM    359 1HD  ARG A  27       0.221   0.078   4.707  1.00  1.64           H  
ATOM    360 2HD  ARG A  27       0.256  -0.023   2.929  1.00  1.64           H  
ATOM    361  HE  ARG A  27       2.599  -0.735   3.036  1.00  1.64           H  
ATOM    362 1HH1 ARG A  27       1.250   0.006   6.214  1.00  1.64           H  
ATOM    363 2HH1 ARG A  27       2.593  -0.738   7.056  1.00  1.64           H  
ATOM    364 1HH2 ARG A  27       4.218  -1.660   4.093  1.00  1.64           H  
ATOM    365 2HH2 ARG A  27       4.291  -1.704   5.858  1.00  1.64           H  
ATOM    366  N   ILE A  28       1.239   4.686   5.735  1.00  1.80           N  
ATOM    367  CA  ILE A  28       2.274   5.107   6.708  1.00  1.80           C  
ATOM    368  C   ILE A  28       3.164   6.319   6.319  1.00  1.80           C  
ATOM    369  O   ILE A  28       2.649   7.377   5.960  1.00  1.80           O  
ATOM    370  CB  ILE A  28       3.159   3.872   7.018  1.00  1.80           C  
ATOM    371  CG1 ILE A  28       3.947   3.344   5.729  1.00  1.80           C  
ATOM    372  CG2 ILE A  28       2.275   2.762   7.541  1.00  1.80           C  
ATOM    373  CD1 ILE A  28       4.889   2.330   6.032  1.00  1.80           C  
ATOM    374  H   ILE A  28       0.370   4.350   6.119  1.00  1.80           H  
ATOM    375  HA  ILE A  28       1.757   5.374   7.629  1.00  1.80           H  
ATOM    376  HB  ILE A  28       3.858   4.102   7.792  1.00  1.80           H  
ATOM    377 1HG1 ILE A  28       3.309   2.951   5.063  1.00  1.80           H  
ATOM    378 2HG1 ILE A  28       4.484   4.124   5.234  1.00  1.80           H  
ATOM    379 1HG2 ILE A  28       2.893   1.901   7.784  1.00  1.80           H  
ATOM    380 2HG2 ILE A  28       1.761   3.105   8.436  1.00  1.80           H  
ATOM    381 3HG2 ILE A  28       1.546   2.487   6.792  1.00  1.80           H  
ATOM    382 1HD1 ILE A  28       5.373   2.013   5.118  1.00  1.80           H  
ATOM    383 2HD1 ILE A  28       5.616   2.745   6.723  1.00  1.80           H  
ATOM    384 3HD1 ILE A  28       4.388   1.486   6.491  1.00  1.80           H  
ATOM    385  N   PHE A  29       4.499   6.203   6.506  1.00  1.86           N  
ATOM    386  CA  PHE A  29       5.564   7.158   6.148  1.00  1.86           C  
ATOM    387  C   PHE A  29       5.701   8.332   7.124  1.00  1.86           C  
ATOM    388  O   PHE A  29       6.813   8.701   7.517  1.00  1.86           O  
ATOM    389  CB  PHE A  29       5.306   7.721   4.739  1.00  1.86           C  
ATOM    390  CG  PHE A  29       6.387   8.584   4.150  1.00  1.86           C  
ATOM    391  CD1 PHE A  29       7.449   8.025   3.471  1.00  1.86           C  
ATOM    392  CD2 PHE A  29       6.337   9.954   4.262  1.00  1.86           C  
ATOM    393  CE1 PHE A  29       8.416   8.821   2.892  1.00  1.86           C  
ATOM    394  CE2 PHE A  29       7.317  10.737   3.697  1.00  1.86           C  
ATOM    395  CZ  PHE A  29       8.340  10.179   3.000  1.00  1.86           C  
ATOM    396  H   PHE A  29       4.869   5.351   6.930  1.00  1.86           H  
ATOM    397  HA  PHE A  29       6.503   6.608   6.131  1.00  1.86           H  
ATOM    398 1HB  PHE A  29       5.120   6.891   4.052  1.00  1.86           H  
ATOM    399 2HB  PHE A  29       4.412   8.330   4.746  1.00  1.86           H  
ATOM    400  HD1 PHE A  29       7.505   6.961   3.375  1.00  1.86           H  
ATOM    401  HD2 PHE A  29       5.507  10.416   4.803  1.00  1.86           H  
ATOM    402  HE1 PHE A  29       9.240   8.371   2.341  1.00  1.86           H  
ATOM    403  HE2 PHE A  29       7.279  11.797   3.798  1.00  1.86           H  
ATOM    404  HZ  PHE A  29       9.104  10.812   2.542  1.00  1.86           H  
ATOM    405  N   SER A  30       4.581   8.845   7.615  1.00  1.78           N  
ATOM    406  CA  SER A  30       4.581  10.016   8.504  1.00  1.78           C  
ATOM    407  C   SER A  30       5.218   9.779   9.885  1.00  1.78           C  
ATOM    408  O   SER A  30       5.524  10.732  10.600  1.00  1.78           O  
ATOM    409  CB  SER A  30       3.169  10.526   8.686  1.00  1.78           C  
ATOM    410  OG  SER A  30       2.391   9.619   9.414  1.00  1.78           O  
ATOM    411  H   SER A  30       3.706   8.467   7.251  1.00  1.78           H  
ATOM    412  HA  SER A  30       5.154  10.802   8.009  1.00  1.78           H  
ATOM    413 1HB  SER A  30       3.197  11.485   9.203  1.00  1.78           H  
ATOM    414 2HB  SER A  30       2.716  10.695   7.708  1.00  1.78           H  
ATOM    415  HG  SER A  30       2.882   9.446  10.223  1.00  1.78           H  
ATOM    416  N   SER A  31       5.390   8.515  10.265  1.00  1.60           N  
ATOM    417  CA  SER A  31       5.995   8.151  11.546  1.00  1.60           C  
ATOM    418  C   SER A  31       7.183   7.209  11.360  1.00  1.60           C  
ATOM    419  O   SER A  31       7.601   6.536  12.305  1.00  1.60           O  
ATOM    420  CB  SER A  31       4.981   7.481  12.441  1.00  1.60           C  
ATOM    421  OG  SER A  31       4.472   6.316  11.841  1.00  1.60           O  
ATOM    422  H   SER A  31       5.110   7.777   9.633  1.00  1.60           H  
ATOM    423  HA  SER A  31       6.339   9.056  12.031  1.00  1.60           H  
ATOM    424 1HB  SER A  31       5.460   7.226  13.388  1.00  1.60           H  
ATOM    425 2HB  SER A  31       4.169   8.172  12.661  1.00  1.60           H  
ATOM    426  HG  SER A  31       5.247   5.825  11.506  1.00  1.60           H  
ATOM    427  N   ASP A  32       7.685   7.127  10.126  1.00  1.37           N  
ATOM    428  CA  ASP A  32       8.740   6.184   9.763  1.00  1.37           C  
ATOM    429  C   ASP A  32      10.126   6.801   9.499  1.00  1.37           C  
ATOM    430  O   ASP A  32      10.285   8.029   9.459  1.00  1.37           O  
ATOM    431  CB  ASP A  32       8.237   5.413   8.573  1.00  1.37           C  
ATOM    432  CG  ASP A  32       6.956   4.666   8.955  1.00  1.37           C  
ATOM    433  OD1 ASP A  32       6.918   4.131  10.029  1.00  1.37           O  
ATOM    434  OD2 ASP A  32       6.001   4.674   8.214  1.00  1.37           O  
ATOM    435  H   ASP A  32       7.321   7.738   9.395  1.00  1.37           H  
ATOM    436  HA  ASP A  32       8.853   5.480  10.587  1.00  1.37           H  
ATOM    437 1HB  ASP A  32       8.051   6.102   7.762  1.00  1.37           H  
ATOM    438 2HB  ASP A  32       8.988   4.703   8.265  1.00  1.37           H  
ATOM    439  N   THR A  33      11.136   5.933   9.323  1.00  1.16           N  
ATOM    440  CA  THR A  33      12.509   6.399   9.086  1.00  1.16           C  
ATOM    441  C   THR A  33      12.890   6.322   7.626  1.00  1.16           C  
ATOM    442  O   THR A  33      12.641   5.320   6.943  1.00  1.16           O  
ATOM    443  CB  THR A  33      13.530   5.613   9.922  1.00  1.16           C  
ATOM    444  OG1 THR A  33      13.243   5.810  11.316  1.00  1.16           O  
ATOM    445  CG2 THR A  33      14.988   6.052   9.622  1.00  1.16           C  
ATOM    446  H   THR A  33      10.948   4.926   9.320  1.00  1.16           H  
ATOM    447  HA  THR A  33      12.576   7.447   9.384  1.00  1.16           H  
ATOM    448  HB  THR A  33      13.434   4.554   9.694  1.00  1.16           H  
ATOM    449  HG1 THR A  33      13.941   5.400  11.833  1.00  1.16           H  
ATOM    450 1HG2 THR A  33      15.668   5.469  10.238  1.00  1.16           H  
ATOM    451 2HG2 THR A  33      15.225   5.884   8.570  1.00  1.16           H  
ATOM    452 3HG2 THR A  33      15.112   7.109   9.855  1.00  1.16           H  
ATOM    453  N   LEU A  34      13.459   7.412   7.138  1.00  0.98           N  
ATOM    454  CA  LEU A  34      13.853   7.491   5.748  1.00  0.98           C  
ATOM    455  C   LEU A  34      15.340   7.595   5.570  1.00  0.98           C  
ATOM    456  O   LEU A  34      16.047   8.146   6.417  1.00  0.98           O  
ATOM    457  CB  LEU A  34      13.213   8.678   5.098  1.00  0.98           C  
ATOM    458  CG  LEU A  34      11.795   8.717   5.147  1.00  0.98           C  
ATOM    459  CD1 LEU A  34      11.382   9.974   4.577  1.00  0.98           C  
ATOM    460  CD2 LEU A  34      11.240   7.570   4.415  1.00  0.98           C  
ATOM    461  H   LEU A  34      13.655   8.195   7.767  1.00  0.98           H  
ATOM    462  HA  LEU A  34      13.514   6.591   5.246  1.00  0.98           H  
ATOM    463 1HB  LEU A  34      13.547   9.546   5.636  1.00  0.98           H  
ATOM    464 2HB  LEU A  34      13.530   8.731   4.054  1.00  0.98           H  
ATOM    465  HG  LEU A  34      11.465   8.680   6.181  1.00  0.98           H  
ATOM    466 1HD1 LEU A  34      10.333  10.042   4.640  1.00  0.98           H  
ATOM    467 2HD1 LEU A  34      11.831  10.765   5.149  1.00  0.98           H  
ATOM    468 3HD1 LEU A  34      11.708  10.035   3.537  1.00  0.98           H  
ATOM    469 1HD2 LEU A  34      10.181   7.615   4.473  1.00  0.98           H  
ATOM    470 2HD2 LEU A  34      11.564   7.594   3.370  1.00  0.98           H  
ATOM    471 3HD2 LEU A  34      11.587   6.667   4.878  1.00  0.98           H  
ATOM    472  N   ALA A  35      15.813   7.137   4.427  1.00  0.84           N  
ATOM    473  CA  ALA A  35      17.225   7.242   4.139  1.00  0.84           C  
ATOM    474  C   ALA A  35      17.553   7.355   2.689  1.00  0.84           C  
ATOM    475  O   ALA A  35      16.766   7.018   1.807  1.00  0.84           O  
ATOM    476  CB  ALA A  35      17.948   6.042   4.678  1.00  0.84           C  
ATOM    477  H   ALA A  35      15.176   6.672   3.781  1.00  0.84           H  
ATOM    478  HA  ALA A  35      17.589   8.144   4.609  1.00  0.84           H  
ATOM    479 1HB  ALA A  35      19.017   6.131   4.491  1.00  0.84           H  
ATOM    480 2HB  ALA A  35      17.771   6.002   5.728  1.00  0.84           H  
ATOM    481 3HB  ALA A  35      17.569   5.162   4.202  1.00  0.84           H  
ATOM    482  N   TRP A  36      18.751   7.853   2.458  1.00  0.75           N  
ATOM    483  CA  TRP A  36      19.306   7.939   1.140  1.00  0.75           C  
ATOM    484  C   TRP A  36      20.541   7.072   1.028  1.00  0.75           C  
ATOM    485  O   TRP A  36      21.379   7.016   1.944  1.00  0.75           O  
ATOM    486  CB  TRP A  36      19.642   9.379   0.796  1.00  0.75           C  
ATOM    487  CG  TRP A  36      18.461  10.227   0.588  1.00  0.75           C  
ATOM    488  CD1 TRP A  36      17.757  10.818   1.542  1.00  0.75           C  
ATOM    489  CD2 TRP A  36      17.861  10.622  -0.658  1.00  0.75           C  
ATOM    490  NE1 TRP A  36      16.753  11.571   1.000  1.00  0.75           N  
ATOM    491  CE2 TRP A  36      16.804  11.468  -0.342  1.00  0.75           C  
ATOM    492  CE3 TRP A  36      18.133  10.335  -1.990  1.00  0.75           C  
ATOM    493  CZ2 TRP A  36      16.018  12.051  -1.303  1.00  0.75           C  
ATOM    494  CZ3 TRP A  36      17.337  10.908  -2.963  1.00  0.75           C  
ATOM    495  CH2 TRP A  36      16.303  11.747  -2.628  1.00  0.75           C  
ATOM    496  H   TRP A  36      19.309   8.142   3.251  1.00  0.75           H  
ATOM    497  HA  TRP A  36      18.565   7.587   0.442  1.00  0.75           H  
ATOM    498 1HB  TRP A  36      20.241   9.813   1.601  1.00  0.75           H  
ATOM    499 2HB  TRP A  36      20.248   9.398  -0.111  1.00  0.75           H  
ATOM    500  HD1 TRP A  36      17.974  10.707   2.586  1.00  0.75           H  
ATOM    501  HE1 TRP A  36      16.080  12.116   1.516  1.00  0.75           H  
ATOM    502  HE3 TRP A  36      18.951   9.669  -2.254  1.00  0.75           H  
ATOM    503  HZ2 TRP A  36      15.195  12.719  -1.047  1.00  0.75           H  
ATOM    504  HZ3 TRP A  36      17.546  10.673  -4.010  1.00  0.75           H  
ATOM    505  HH2 TRP A  36      15.692  12.181  -3.425  1.00  0.75           H  
ATOM    506  N   PHE A  37      20.639   6.437  -0.127  1.00  0.70           N  
ATOM    507  CA  PHE A  37      21.728   5.568  -0.526  1.00  0.70           C  
ATOM    508  C   PHE A  37      22.220   5.972  -1.906  1.00  0.70           C  
ATOM    509  O   PHE A  37      21.476   6.575  -2.679  1.00  0.70           O  
ATOM    510  CB  PHE A  37      21.244   4.122  -0.539  1.00  0.70           C  
ATOM    511  CG  PHE A  37      20.786   3.625   0.822  1.00  0.70           C  
ATOM    512  CD1 PHE A  37      19.482   3.833   1.284  1.00  0.70           C  
ATOM    513  CD2 PHE A  37      21.654   2.931   1.634  1.00  0.70           C  
ATOM    514  CE1 PHE A  37      19.106   3.357   2.522  1.00  0.70           C  
ATOM    515  CE2 PHE A  37      21.259   2.476   2.868  1.00  0.70           C  
ATOM    516  CZ  PHE A  37      19.999   2.690   3.303  1.00  0.70           C  
ATOM    517  H   PHE A  37      19.858   6.546  -0.773  1.00  0.70           H  
ATOM    518  HA  PHE A  37      22.542   5.676   0.186  1.00  0.70           H  
ATOM    519 1HB  PHE A  37      20.424   4.035  -1.237  1.00  0.70           H  
ATOM    520 2HB  PHE A  37      22.049   3.475  -0.888  1.00  0.70           H  
ATOM    521  HD1 PHE A  37      18.760   4.374   0.658  1.00  0.70           H  
ATOM    522  HD2 PHE A  37      22.671   2.750   1.288  1.00  0.70           H  
ATOM    523  HE1 PHE A  37      18.105   3.510   2.882  1.00  0.70           H  
ATOM    524  HE2 PHE A  37      21.956   1.943   3.514  1.00  0.70           H  
ATOM    525  HZ  PHE A  37      19.716   2.324   4.275  1.00  0.70           H  
ATOM    526  N   ARG A  38      23.454   5.636  -2.246  1.00  0.69           N  
ATOM    527  CA  ARG A  38      23.929   5.976  -3.582  1.00  0.69           C  
ATOM    528  C   ARG A  38      24.622   4.815  -4.267  1.00  0.69           C  
ATOM    529  O   ARG A  38      25.232   3.969  -3.614  1.00  0.69           O  
ATOM    530  CB  ARG A  38      24.905   7.134  -3.512  1.00  0.69           C  
ATOM    531  CG  ARG A  38      26.216   6.839  -2.841  1.00  0.69           C  
ATOM    532  CD  ARG A  38      27.104   8.036  -2.815  1.00  0.69           C  
ATOM    533  NE  ARG A  38      28.403   7.729  -2.230  1.00  0.69           N  
ATOM    534  CZ  ARG A  38      29.399   8.606  -2.030  1.00  0.69           C  
ATOM    535  NH1 ARG A  38      29.275   9.881  -2.354  1.00  0.69           N  
ATOM    536  NH2 ARG A  38      30.514   8.147  -1.501  1.00  0.69           N  
ATOM    537  H   ARG A  38      24.048   5.164  -1.570  1.00  0.69           H  
ATOM    538  HA  ARG A  38      23.082   6.267  -4.191  1.00  0.69           H  
ATOM    539 1HB  ARG A  38      25.094   7.523  -4.511  1.00  0.69           H  
ATOM    540 2HB  ARG A  38      24.447   7.910  -2.939  1.00  0.69           H  
ATOM    541 1HG  ARG A  38      26.029   6.527  -1.811  1.00  0.69           H  
ATOM    542 2HG  ARG A  38      26.730   6.038  -3.375  1.00  0.69           H  
ATOM    543 1HD  ARG A  38      27.264   8.393  -3.836  1.00  0.69           H  
ATOM    544 2HD  ARG A  38      26.643   8.827  -2.227  1.00  0.69           H  
ATOM    545  HE  ARG A  38      28.597   6.756  -1.939  1.00  0.69           H  
ATOM    546 1HH1 ARG A  38      28.419  10.227  -2.767  1.00  0.69           H  
ATOM    547 2HH1 ARG A  38      30.044  10.526  -2.199  1.00  0.69           H  
ATOM    548 1HH2 ARG A  38      30.564   7.136  -1.276  1.00  0.69           H  
ATOM    549 2HH2 ARG A  38      31.294   8.761  -1.337  1.00  0.69           H  
ATOM    550  N   ARG A  39      24.573   4.783  -5.595  1.00  0.69           N  
ATOM    551  CA  ARG A  39      25.299   3.740  -6.299  1.00  0.69           C  
ATOM    552  C   ARG A  39      25.979   4.259  -7.556  1.00  0.69           C  
ATOM    553  O   ARG A  39      25.333   4.774  -8.476  1.00  0.69           O  
ATOM    554  CB  ARG A  39      24.340   2.629  -6.688  1.00  0.69           C  
ATOM    555  CG  ARG A  39      24.983   1.394  -7.266  1.00  0.69           C  
ATOM    556  CD  ARG A  39      23.966   0.348  -7.602  1.00  0.69           C  
ATOM    557  NE  ARG A  39      24.587  -0.901  -8.016  1.00  0.69           N  
ATOM    558  CZ  ARG A  39      23.937  -1.950  -8.570  1.00  0.69           C  
ATOM    559  NH1 ARG A  39      22.639  -1.884  -8.787  1.00  0.69           N  
ATOM    560  NH2 ARG A  39      24.598  -3.050  -8.899  1.00  0.69           N  
ATOM    561  H   ARG A  39      24.003   5.462  -6.097  1.00  0.69           H  
ATOM    562  HA  ARG A  39      26.066   3.332  -5.638  1.00  0.69           H  
ATOM    563 1HB  ARG A  39      23.773   2.329  -5.820  1.00  0.69           H  
ATOM    564 2HB  ARG A  39      23.635   3.008  -7.426  1.00  0.69           H  
ATOM    565 1HG  ARG A  39      25.540   1.647  -8.170  1.00  0.69           H  
ATOM    566 2HG  ARG A  39      25.673   0.977  -6.533  1.00  0.69           H  
ATOM    567 1HD  ARG A  39      23.351   0.150  -6.732  1.00  0.69           H  
ATOM    568 2HD  ARG A  39      23.342   0.704  -8.417  1.00  0.69           H  
ATOM    569  HE  ARG A  39      25.596  -0.989  -7.852  1.00  0.69           H  
ATOM    570 1HH1 ARG A  39      22.130  -1.051  -8.541  1.00  0.69           H  
ATOM    571 2HH1 ARG A  39      22.157  -2.669  -9.203  1.00  0.69           H  
ATOM    572 1HH2 ARG A  39      25.596  -3.120  -8.740  1.00  0.69           H  
ATOM    573 2HH2 ARG A  39      24.106  -3.825  -9.312  1.00  0.69           H  
ATOM    574  N   ALA A  40      27.296   4.148  -7.581  1.00  0.71           N  
ATOM    575  CA  ALA A  40      28.075   4.573  -8.729  1.00  0.71           C  
ATOM    576  C   ALA A  40      28.120   3.394  -9.693  1.00  0.71           C  
ATOM    577  O   ALA A  40      27.984   2.259  -9.234  1.00  0.71           O  
ATOM    578  CB  ALA A  40      29.460   5.020  -8.307  1.00  0.71           C  
ATOM    579  H   ALA A  40      27.770   3.736  -6.787  1.00  0.71           H  
ATOM    580  HA  ALA A  40      27.569   5.411  -9.190  1.00  0.71           H  
ATOM    581 1HB  ALA A  40      30.030   5.337  -9.175  1.00  0.71           H  
ATOM    582 2HB  ALA A  40      29.374   5.857  -7.610  1.00  0.71           H  
ATOM    583 3HB  ALA A  40      29.972   4.199  -7.826  1.00  0.71           H  
ATOM    584  N   PRO A  41      28.270   3.587 -11.005  1.00  0.73           N  
ATOM    585  CA  PRO A  41      28.403   2.500 -11.946  1.00  0.73           C  
ATOM    586  C   PRO A  41      29.524   1.568 -11.515  1.00  0.73           C  
ATOM    587  O   PRO A  41      30.619   2.013 -11.172  1.00  0.73           O  
ATOM    588  CB  PRO A  41      28.747   3.240 -13.242  1.00  0.73           C  
ATOM    589  CG  PRO A  41      28.086   4.601 -13.081  1.00  0.73           C  
ATOM    590  CD  PRO A  41      28.258   4.940 -11.611  1.00  0.73           C  
ATOM    591  HA  PRO A  41      27.446   1.962 -12.025  1.00  0.73           H  
ATOM    592 1HB  PRO A  41      29.839   3.303 -13.359  1.00  0.73           H  
ATOM    593 2HB  PRO A  41      28.365   2.678 -14.107  1.00  0.73           H  
ATOM    594 1HG  PRO A  41      28.566   5.336 -13.748  1.00  0.73           H  
ATOM    595 2HG  PRO A  41      27.028   4.545 -13.381  1.00  0.73           H  
ATOM    596 1HD  PRO A  41      29.204   5.466 -11.431  1.00  0.73           H  
ATOM    597 2HD  PRO A  41      27.380   5.523 -11.303  1.00  0.73           H  
ATOM    598  N   GLY A  42      29.249   0.269 -11.552  1.00  0.75           N  
ATOM    599  CA  GLY A  42      30.220  -0.760 -11.181  1.00  0.75           C  
ATOM    600  C   GLY A  42      30.324  -1.011  -9.668  1.00  0.75           C  
ATOM    601  O   GLY A  42      31.063  -1.899  -9.238  1.00  0.75           O  
ATOM    602  H   GLY A  42      28.327  -0.024 -11.842  1.00  0.75           H  
ATOM    603 1HA  GLY A  42      29.955  -1.692 -11.679  1.00  0.75           H  
ATOM    604 2HA  GLY A  42      31.200  -0.473 -11.560  1.00  0.75           H  
ATOM    605  N   LYS A  43      29.584  -0.244  -8.865  1.00  0.75           N  
ATOM    606  CA  LYS A  43      29.641  -0.359  -7.410  1.00  0.75           C  
ATOM    607  C   LYS A  43      28.336  -0.849  -6.789  1.00  0.75           C  
ATOM    608  O   LYS A  43      27.290  -0.889  -7.442  1.00  0.75           O  
ATOM    609  CB  LYS A  43      30.021   0.984  -6.789  1.00  0.75           C  
ATOM    610  CG  LYS A  43      31.356   1.571  -7.277  1.00  0.75           C  
ATOM    611  CD  LYS A  43      32.546   0.706  -6.876  1.00  0.75           C  
ATOM    612  CE  LYS A  43      33.866   1.356  -7.287  1.00  0.75           C  
ATOM    613  NZ  LYS A  43      35.044   0.502  -6.943  1.00  0.75           N  
ATOM    614  H   LYS A  43      28.991   0.487  -9.259  1.00  0.75           H  
ATOM    615  HA  LYS A  43      30.413  -1.083  -7.154  1.00  0.75           H  
ATOM    616 1HB  LYS A  43      29.241   1.709  -7.016  1.00  0.75           H  
ATOM    617 2HB  LYS A  43      30.064   0.890  -5.703  1.00  0.75           H  
ATOM    618 1HG  LYS A  43      31.328   1.673  -8.368  1.00  0.75           H  
ATOM    619 2HG  LYS A  43      31.488   2.559  -6.844  1.00  0.75           H  
ATOM    620 1HD  LYS A  43      32.542   0.558  -5.795  1.00  0.75           H  
ATOM    621 2HD  LYS A  43      32.465  -0.269  -7.361  1.00  0.75           H  
ATOM    622 1HE  LYS A  43      33.855   1.526  -8.364  1.00  0.75           H  
ATOM    623 2HE  LYS A  43      33.965   2.315  -6.779  1.00  0.75           H  
ATOM    624 1HZ  LYS A  43      35.894   0.965  -7.233  1.00  0.75           H  
ATOM    625 2HZ  LYS A  43      35.068   0.347  -5.945  1.00  0.75           H  
ATOM    626 3HZ  LYS A  43      34.965  -0.386  -7.421  1.00  0.75           H  
ATOM    627  N   GLU A  44      28.421  -1.237  -5.518  1.00  0.76           N  
ATOM    628  CA  GLU A  44      27.273  -1.635  -4.706  1.00  0.76           C  
ATOM    629  C   GLU A  44      26.680  -0.394  -4.043  1.00  0.76           C  
ATOM    630  O   GLU A  44      27.323   0.652  -4.019  1.00  0.76           O  
ATOM    631  CB  GLU A  44      27.691  -2.665  -3.655  1.00  0.76           C  
ATOM    632  CG  GLU A  44      28.208  -3.978  -4.242  1.00  0.76           C  
ATOM    633  CD  GLU A  44      28.589  -4.998  -3.190  1.00  0.76           C  
ATOM    634  OE1 GLU A  44      28.672  -4.639  -2.040  1.00  0.76           O  
ATOM    635  OE2 GLU A  44      28.795  -6.137  -3.543  1.00  0.76           O  
ATOM    636  H   GLU A  44      29.329  -1.219  -5.075  1.00  0.76           H  
ATOM    637  HA  GLU A  44      26.514  -2.076  -5.354  1.00  0.76           H  
ATOM    638 1HB  GLU A  44      28.474  -2.243  -3.025  1.00  0.76           H  
ATOM    639 2HB  GLU A  44      26.841  -2.893  -3.011  1.00  0.76           H  
ATOM    640 1HG  GLU A  44      27.435  -4.404  -4.882  1.00  0.76           H  
ATOM    641 2HG  GLU A  44      29.076  -3.764  -4.866  1.00  0.76           H  
ATOM    642  N   ARG A  45      25.452  -0.487  -3.543  1.00  0.75           N  
ATOM    643  CA  ARG A  45      24.843   0.655  -2.857  1.00  0.75           C  
ATOM    644  C   ARG A  45      25.574   1.043  -1.571  1.00  0.75           C  
ATOM    645  O   ARG A  45      25.903   0.181  -0.752  1.00  0.75           O  
ATOM    646  CB  ARG A  45      23.385   0.363  -2.521  1.00  0.75           C  
ATOM    647  CG  ARG A  45      22.451   0.325  -3.727  1.00  0.75           C  
ATOM    648  CD  ARG A  45      21.032   0.008  -3.369  1.00  0.75           C  
ATOM    649  NE  ARG A  45      20.186  -0.012  -4.560  1.00  0.75           N  
ATOM    650  CZ  ARG A  45      18.917  -0.467  -4.613  1.00  0.75           C  
ATOM    651  NH1 ARG A  45      18.338  -0.963  -3.547  1.00  0.75           N  
ATOM    652  NH2 ARG A  45      18.257  -0.430  -5.756  1.00  0.75           N  
ATOM    653  H   ARG A  45      24.950  -1.360  -3.605  1.00  0.75           H  
ATOM    654  HA  ARG A  45      24.874   1.507  -3.534  1.00  0.75           H  
ATOM    655 1HB  ARG A  45      23.312  -0.595  -2.010  1.00  0.75           H  
ATOM    656 2HB  ARG A  45      23.014   1.129  -1.836  1.00  0.75           H  
ATOM    657 1HG  ARG A  45      22.456   1.300  -4.204  1.00  0.75           H  
ATOM    658 2HG  ARG A  45      22.804  -0.427  -4.430  1.00  0.75           H  
ATOM    659 1HD  ARG A  45      20.977  -0.969  -2.891  1.00  0.75           H  
ATOM    660 2HD  ARG A  45      20.649   0.770  -2.691  1.00  0.75           H  
ATOM    661  HE  ARG A  45      20.579   0.355  -5.414  1.00  0.75           H  
ATOM    662 1HH1 ARG A  45      18.842  -1.018  -2.672  1.00  0.75           H  
ATOM    663 2HH1 ARG A  45      17.393  -1.314  -3.610  1.00  0.75           H  
ATOM    664 1HH2 ARG A  45      18.709  -0.083  -6.592  1.00  0.75           H  
ATOM    665 2HH2 ARG A  45      17.310  -0.774  -5.803  1.00  0.75           H  
ATOM    666  N   GLU A  46      25.762   2.349  -1.373  1.00  0.75           N  
ATOM    667  CA  GLU A  46      26.387   2.888  -0.169  1.00  0.75           C  
ATOM    668  C   GLU A  46      25.420   3.779   0.590  1.00  0.75           C  
ATOM    669  O   GLU A  46      24.655   4.536   0.002  1.00  0.75           O  
ATOM    670  CB  GLU A  46      27.602   3.760  -0.516  1.00  0.75           C  
ATOM    671  CG  GLU A  46      28.776   3.070  -1.205  1.00  0.75           C  
ATOM    672  CD  GLU A  46      29.899   4.065  -1.517  1.00  0.75           C  
ATOM    673  OE1 GLU A  46      29.722   5.229  -1.201  1.00  0.75           O  
ATOM    674  OE2 GLU A  46      30.909   3.672  -2.053  1.00  0.75           O  
ATOM    675  H   GLU A  46      25.488   2.987  -2.114  1.00  0.75           H  
ATOM    676  HA  GLU A  46      26.690   2.064   0.476  1.00  0.75           H  
ATOM    677 1HB  GLU A  46      27.278   4.558  -1.175  1.00  0.75           H  
ATOM    678 2HB  GLU A  46      27.976   4.230   0.394  1.00  0.75           H  
ATOM    679 1HG  GLU A  46      29.160   2.283  -0.558  1.00  0.75           H  
ATOM    680 2HG  GLU A  46      28.425   2.609  -2.131  1.00  0.75           H  
ATOM    681  N   PHE A  47      25.468   3.733   1.903  1.00  0.77           N  
ATOM    682  CA  PHE A  47      24.664   4.644   2.712  1.00  0.77           C  
ATOM    683  C   PHE A  47      25.135   6.079   2.608  1.00  0.77           C  
ATOM    684  O   PHE A  47      26.335   6.341   2.651  1.00  0.77           O  
ATOM    685  CB  PHE A  47      24.672   4.205   4.162  1.00  0.77           C  
ATOM    686  CG  PHE A  47      23.931   5.075   5.104  1.00  0.77           C  
ATOM    687  CD1 PHE A  47      22.572   5.033   5.176  1.00  0.77           C  
ATOM    688  CD2 PHE A  47      24.624   5.920   5.966  1.00  0.77           C  
ATOM    689  CE1 PHE A  47      21.910   5.778   6.079  1.00  0.77           C  
ATOM    690  CE2 PHE A  47      23.960   6.675   6.887  1.00  0.77           C  
ATOM    691  CZ  PHE A  47      22.603   6.596   6.956  1.00  0.77           C  
ATOM    692  H   PHE A  47      26.091   3.078   2.357  1.00  0.77           H  
ATOM    693  HA  PHE A  47      23.640   4.621   2.354  1.00  0.77           H  
ATOM    694 1HB  PHE A  47      24.244   3.202   4.236  1.00  0.77           H  
ATOM    695 2HB  PHE A  47      25.701   4.140   4.510  1.00  0.77           H  
ATOM    696  HD1 PHE A  47      22.027   4.387   4.519  1.00  0.77           H  
ATOM    697  HD2 PHE A  47      25.706   5.955   5.920  1.00  0.77           H  
ATOM    698  HE1 PHE A  47      20.837   5.706   6.117  1.00  0.77           H  
ATOM    699  HE2 PHE A  47      24.505   7.324   7.579  1.00  0.77           H  
ATOM    700  HZ  PHE A  47      22.077   7.183   7.702  1.00  0.77           H  
ATOM    701  N   VAL A  48      24.190   7.000   2.477  1.00  0.80           N  
ATOM    702  CA  VAL A  48      24.483   8.421   2.502  1.00  0.80           C  
ATOM    703  C   VAL A  48      23.974   9.045   3.796  1.00  0.80           C  
ATOM    704  O   VAL A  48      24.740   9.671   4.535  1.00  0.80           O  
ATOM    705  CB  VAL A  48      23.826   9.116   1.300  1.00  0.80           C  
ATOM    706  CG1 VAL A  48      24.016  10.549   1.372  1.00  0.80           C  
ATOM    707  CG2 VAL A  48      24.413   8.575   0.021  1.00  0.80           C  
ATOM    708  H   VAL A  48      23.215   6.723   2.378  1.00  0.80           H  
ATOM    709  HA  VAL A  48      25.562   8.560   2.445  1.00  0.80           H  
ATOM    710  HB  VAL A  48      22.766   8.935   1.322  1.00  0.80           H  
ATOM    711 1HG1 VAL A  48      23.524  10.995   0.527  1.00  0.80           H  
ATOM    712 2HG1 VAL A  48      23.584  10.930   2.291  1.00  0.80           H  
ATOM    713 3HG1 VAL A  48      25.053  10.766   1.350  1.00  0.80           H  
ATOM    714 1HG2 VAL A  48      23.936   9.054  -0.823  1.00  0.80           H  
ATOM    715 2HG2 VAL A  48      25.484   8.774   0.003  1.00  0.80           H  
ATOM    716 3HG2 VAL A  48      24.244   7.501  -0.028  1.00  0.80           H  
ATOM    717  N   ALA A  49      22.677   8.892   4.074  1.00  0.88           N  
ATOM    718  CA  ALA A  49      22.132   9.492   5.294  1.00  0.88           C  
ATOM    719  C   ALA A  49      20.757   8.969   5.679  1.00  0.88           C  
ATOM    720  O   ALA A  49      20.006   8.474   4.844  1.00  0.88           O  
ATOM    721  CB  ALA A  49      22.029  10.969   5.166  1.00  0.88           C  
ATOM    722  H   ALA A  49      22.093   8.346   3.443  1.00  0.88           H  
ATOM    723  HA  ALA A  49      22.823   9.257   6.092  1.00  0.88           H  
ATOM    724 1HB  ALA A  49      21.660  11.398   6.101  1.00  0.88           H  
ATOM    725 2HB  ALA A  49      22.994  11.403   4.928  1.00  0.88           H  
ATOM    726 3HB  ALA A  49      21.327  11.127   4.391  1.00  0.88           H  
ATOM    727  N   ALA A  50      20.383   9.156   6.942  1.00  1.02           N  
ATOM    728  CA  ALA A  50      19.043   8.778   7.389  1.00  1.02           C  
ATOM    729  C   ALA A  50      18.473   9.764   8.382  1.00  1.02           C  
ATOM    730  O   ALA A  50      19.188  10.273   9.242  1.00  1.02           O  
ATOM    731  CB  ALA A  50      19.064   7.406   8.032  1.00  1.02           C  
ATOM    732  H   ALA A  50      21.060   9.554   7.589  1.00  1.02           H  
ATOM    733  HA  ALA A  50      18.393   8.770   6.529  1.00  1.02           H  
ATOM    734 1HB  ALA A  50      18.046   7.143   8.333  1.00  1.02           H  
ATOM    735 2HB  ALA A  50      19.419   6.679   7.343  1.00  1.02           H  
ATOM    736 3HB  ALA A  50      19.706   7.417   8.906  1.00  1.02           H  
ATOM    737  N   SER A  51      17.160   9.975   8.308  1.00  1.23           N  
ATOM    738  CA  SER A  51      16.483  10.893   9.220  1.00  1.23           C  
ATOM    739  C   SER A  51      15.237  10.334   9.861  1.00  1.23           C  
ATOM    740  O   SER A  51      14.448   9.589   9.255  1.00  1.23           O  
ATOM    741  CB  SER A  51      16.075  12.170   8.512  1.00  1.23           C  
ATOM    742  OG  SER A  51      17.190  12.900   8.070  1.00  1.23           O  
ATOM    743  H   SER A  51      16.631   9.473   7.594  1.00  1.23           H  
ATOM    744  HA  SER A  51      17.175  11.149  10.023  1.00  1.23           H  
ATOM    745 1HB  SER A  51      15.434  11.917   7.671  1.00  1.23           H  
ATOM    746 2HB  SER A  51      15.483  12.784   9.191  1.00  1.23           H  
ATOM    747  HG  SER A  51      17.511  13.362   8.834  1.00  1.23           H  
ATOM    748  N   ARG A  52      15.021  10.774  11.091  1.00  1.50           N  
ATOM    749  CA  ARG A  52      13.831  10.386  11.814  1.00  1.50           C  
ATOM    750  C   ARG A  52      12.696  11.380  11.546  1.00  1.50           C  
ATOM    751  O   ARG A  52      12.908  12.595  11.504  1.00  1.50           O  
ATOM    752  CB  ARG A  52      14.168  10.282  13.295  1.00  1.50           C  
ATOM    753  CG  ARG A  52      15.266   9.227  13.569  1.00  1.50           C  
ATOM    754  CD  ARG A  52      15.581   8.988  15.020  1.00  1.50           C  
ATOM    755  NE  ARG A  52      16.186  10.120  15.733  1.00  1.50           N  
ATOM    756  CZ  ARG A  52      16.526  10.071  17.057  1.00  1.50           C  
ATOM    757  NH1 ARG A  52      16.321   8.962  17.745  1.00  1.50           N  
ATOM    758  NH2 ARG A  52      17.061  11.113  17.687  1.00  1.50           N  
ATOM    759  H   ARG A  52      15.726  11.373  11.538  1.00  1.50           H  
ATOM    760  HA  ARG A  52      13.517   9.399  11.467  1.00  1.50           H  
ATOM    761 1HB  ARG A  52      14.527  11.247  13.664  1.00  1.50           H  
ATOM    762 2HB  ARG A  52      13.279  10.014  13.866  1.00  1.50           H  
ATOM    763 1HG  ARG A  52      14.957   8.274  13.134  1.00  1.50           H  
ATOM    764 2HG  ARG A  52      16.190   9.554  13.081  1.00  1.50           H  
ATOM    765 1HD  ARG A  52      14.672   8.699  15.547  1.00  1.50           H  
ATOM    766 2HD  ARG A  52      16.292   8.169  15.058  1.00  1.50           H  
ATOM    767  HE  ARG A  52      16.356  10.979  15.223  1.00  1.50           H  
ATOM    768 1HH1 ARG A  52      15.916   8.122  17.295  1.00  1.50           H  
ATOM    769 2HH1 ARG A  52      16.567   8.931  18.722  1.00  1.50           H  
ATOM    770 1HH2 ARG A  52      17.233  12.003  17.214  1.00  1.50           H  
ATOM    771 2HH2 ARG A  52      17.297  11.038  18.661  1.00  1.50           H  
ATOM    772  N   TRP A  53      11.481  10.861  11.428  1.00  1.80           N  
ATOM    773  CA  TRP A  53      10.252  11.639  11.221  1.00  1.80           C  
ATOM    774  C   TRP A  53       9.999  12.716  12.269  1.00  1.80           C  
ATOM    775  O   TRP A  53       9.314  13.707  12.017  1.00  1.80           O  
ATOM    776  CB  TRP A  53       9.099  10.661  11.226  1.00  1.80           C  
ATOM    777  CG  TRP A  53       9.004   9.966  12.526  1.00  1.80           C  
ATOM    778  CD1 TRP A  53       9.652   8.821  12.857  1.00  1.80           C  
ATOM    779  CD2 TRP A  53       8.207  10.321  13.671  1.00  1.80           C  
ATOM    780  NE1 TRP A  53       9.330   8.449  14.124  1.00  1.80           N  
ATOM    781  CE2 TRP A  53       8.443   9.351  14.640  1.00  1.80           C  
ATOM    782  CE3 TRP A  53       7.318  11.362  13.942  1.00  1.80           C  
ATOM    783  CZ2 TRP A  53       7.832   9.391  15.876  1.00  1.80           C  
ATOM    784  CZ3 TRP A  53       6.705  11.404  15.181  1.00  1.80           C  
ATOM    785  CH2 TRP A  53       6.956  10.443  16.125  1.00  1.80           C  
ATOM    786  H   TRP A  53      11.394   9.852  11.465  1.00  1.80           H  
ATOM    787  HA  TRP A  53      10.313  12.120  10.247  1.00  1.80           H  
ATOM    788 1HB  TRP A  53       8.162  11.195  11.046  1.00  1.80           H  
ATOM    789 2HB  TRP A  53       9.210   9.938  10.439  1.00  1.80           H  
ATOM    790  HD1 TRP A  53      10.332   8.278  12.199  1.00  1.80           H  
ATOM    791  HE1 TRP A  53       9.678   7.629  14.594  1.00  1.80           H  
ATOM    792  HE3 TRP A  53       7.117  12.127  13.190  1.00  1.80           H  
ATOM    793  HZ2 TRP A  53       8.015   8.635  16.639  1.00  1.80           H  
ATOM    794  HZ3 TRP A  53       6.014  12.221  15.386  1.00  1.80           H  
ATOM    795  HH2 TRP A  53       6.454  10.504  17.091  1.00  1.80           H  
ATOM    796  N   SER A  54      10.545  12.510  13.460  1.00  2.02           N  
ATOM    797  CA  SER A  54      10.359  13.422  14.567  1.00  2.02           C  
ATOM    798  C   SER A  54      11.189  14.686  14.435  1.00  2.02           C  
ATOM    799  O   SER A  54      10.987  15.648  15.176  1.00  2.02           O  
ATOM    800  CB  SER A  54      10.764  12.731  15.843  1.00  2.02           C  
ATOM    801  OG  SER A  54      12.168  12.517  15.876  1.00  2.02           O  
ATOM    802  H   SER A  54      11.093  11.675  13.596  1.00  2.02           H  
ATOM    803  HA  SER A  54       9.305  13.698  14.614  1.00  2.02           H  
ATOM    804 1HB  SER A  54      10.457  13.325  16.701  1.00  2.02           H  
ATOM    805 2HB  SER A  54      10.249  11.772  15.904  1.00  2.02           H  
ATOM    806  HG  SER A  54      12.311  11.862  16.575  1.00  2.02           H  
ATOM    807  N   GLY A  55      12.183  14.663  13.545  1.00  2.07           N  
ATOM    808  CA  GLY A  55      13.090  15.787  13.399  1.00  2.07           C  
ATOM    809  C   GLY A  55      14.176  15.766  14.477  1.00  2.07           C  
ATOM    810  O   GLY A  55      15.013  16.667  14.541  1.00  2.07           O  
ATOM    811  H   GLY A  55      12.310  13.858  12.933  1.00  2.07           H  
ATOM    812 1HA  GLY A  55      13.551  15.747  12.411  1.00  2.07           H  
ATOM    813 2HA  GLY A  55      12.528  16.718  13.456  1.00  2.07           H  
ATOM    814  N   GLY A  56      14.200  14.703  15.291  1.00  1.93           N  
ATOM    815  CA  GLY A  56      15.128  14.558  16.407  1.00  1.93           C  
ATOM    816  C   GLY A  56      16.550  14.117  16.047  1.00  1.93           C  
ATOM    817  O   GLY A  56      17.327  13.773  16.937  1.00  1.93           O  
ATOM    818  H   GLY A  56      13.485  13.983  15.199  1.00  1.93           H  
ATOM    819 1HA  GLY A  56      15.179  15.509  16.939  1.00  1.93           H  
ATOM    820 2HA  GLY A  56      14.706  13.843  17.111  1.00  1.93           H  
ATOM    821  N   GLY A  57      16.887  14.044  14.767  1.00  1.67           N  
ATOM    822  CA  GLY A  57      18.243  13.658  14.397  1.00  1.67           C  
ATOM    823  C   GLY A  57      18.392  13.027  13.021  1.00  1.67           C  
ATOM    824  O   GLY A  57      17.445  12.440  12.468  1.00  1.67           O  
ATOM    825  H   GLY A  57      16.219  14.314  14.059  1.00  1.67           H  
ATOM    826 1HA  GLY A  57      18.879  14.542  14.449  1.00  1.67           H  
ATOM    827 2HA  GLY A  57      18.631  12.966  15.143  1.00  1.67           H  
ATOM    828  N   THR A  58      19.623  13.167  12.500  1.00  1.38           N  
ATOM    829  CA  THR A  58      20.064  12.631  11.215  1.00  1.38           C  
ATOM    830  C   THR A  58      21.430  11.936  11.324  1.00  1.38           C  
ATOM    831  O   THR A  58      22.363  12.471  11.927  1.00  1.38           O  
ATOM    832  CB  THR A  58      20.164  13.744  10.150  1.00  1.38           C  
ATOM    833  OG1 THR A  58      18.888  14.372   9.984  1.00  1.38           O  
ATOM    834  CG2 THR A  58      20.617  13.166   8.762  1.00  1.38           C  
ATOM    835  H   THR A  58      20.305  13.672  13.048  1.00  1.38           H  
ATOM    836  HA  THR A  58      19.334  11.902  10.891  1.00  1.38           H  
ATOM    837  HB  THR A  58      20.879  14.483  10.489  1.00  1.38           H  
ATOM    838  HG1 THR A  58      18.400  13.883   9.343  1.00  1.38           H  
ATOM    839 1HG2 THR A  58      20.684  13.966   8.045  1.00  1.38           H  
ATOM    840 2HG2 THR A  58      21.584  12.689   8.847  1.00  1.38           H  
ATOM    841 3HG2 THR A  58      19.899  12.444   8.411  1.00  1.38           H  
ATOM    842  N   ASP A  59      21.529  10.752  10.731  1.00  1.15           N  
ATOM    843  CA  ASP A  59      22.763   9.973  10.631  1.00  1.15           C  
ATOM    844  C   ASP A  59      23.374  10.190   9.256  1.00  1.15           C  
ATOM    845  O   ASP A  59      22.671  10.099   8.257  1.00  1.15           O  
ATOM    846  CB  ASP A  59      22.501   8.483  10.908  1.00  1.15           C  
ATOM    847  CG  ASP A  59      23.766   7.561  10.902  1.00  1.15           C  
ATOM    848  OD1 ASP A  59      24.571   7.654  11.797  1.00  1.15           O  
ATOM    849  OD2 ASP A  59      23.865   6.715  10.035  1.00  1.15           O  
ATOM    850  H   ASP A  59      20.691  10.402  10.272  1.00  1.15           H  
ATOM    851  HA  ASP A  59      23.470  10.338  11.377  1.00  1.15           H  
ATOM    852 1HB  ASP A  59      22.019   8.386  11.881  1.00  1.15           H  
ATOM    853 2HB  ASP A  59      21.795   8.103  10.169  1.00  1.15           H  
ATOM    854  N   TYR A  60      24.657  10.525   9.198  1.00  0.99           N  
ATOM    855  CA  TYR A  60      25.330  10.749   7.915  1.00  0.99           C  
ATOM    856  C   TYR A  60      26.524   9.825   7.756  1.00  0.99           C  
ATOM    857  O   TYR A  60      27.222   9.549   8.731  1.00  0.99           O  
ATOM    858  CB  TYR A  60      25.881  12.170   7.848  1.00  0.99           C  
ATOM    859  CG  TYR A  60      24.906  13.309   7.861  1.00  0.99           C  
ATOM    860  CD1 TYR A  60      24.373  13.762   9.062  1.00  0.99           C  
ATOM    861  CD2 TYR A  60      24.597  13.953   6.692  1.00  0.99           C  
ATOM    862  CE1 TYR A  60      23.503  14.842   9.074  1.00  0.99           C  
ATOM    863  CE2 TYR A  60      23.745  15.024   6.708  1.00  0.99           C  
ATOM    864  CZ  TYR A  60      23.176  15.478   7.880  1.00  0.99           C  
ATOM    865  OH  TYR A  60      22.267  16.566   7.882  1.00  0.99           O  
ATOM    866  H   TYR A  60      25.181  10.601  10.060  1.00  0.99           H  
ATOM    867  HA  TYR A  60      24.638  10.560   7.095  1.00  0.99           H  
ATOM    868 1HB  TYR A  60      26.516  12.296   8.704  1.00  0.99           H  
ATOM    869 2HB  TYR A  60      26.514  12.268   6.966  1.00  0.99           H  
ATOM    870  HD1 TYR A  60      24.630  13.264   9.999  1.00  0.99           H  
ATOM    871  HD2 TYR A  60      25.031  13.619   5.750  1.00  0.99           H  
ATOM    872  HE1 TYR A  60      23.079  15.183  10.016  1.00  0.99           H  
ATOM    873  HE2 TYR A  60      23.517  15.518   5.781  1.00  0.99           H  
ATOM    874  HH  TYR A  60      22.043  16.785   8.796  1.00  0.99           H  
ATOM    875  N   ALA A  61      26.791   9.385   6.532  1.00  0.89           N  
ATOM    876  CA  ALA A  61      28.007   8.630   6.249  1.00  0.89           C  
ATOM    877  C   ALA A  61      29.210   9.551   6.432  1.00  0.89           C  
ATOM    878  O   ALA A  61      29.145  10.734   6.079  1.00  0.89           O  
ATOM    879  CB  ALA A  61      27.974   8.038   4.846  1.00  0.89           C  
ATOM    880  H   ALA A  61      26.139   9.592   5.772  1.00  0.89           H  
ATOM    881  HA  ALA A  61      28.083   7.818   6.973  1.00  0.89           H  
ATOM    882 1HB  ALA A  61      28.881   7.467   4.665  1.00  0.89           H  
ATOM    883 2HB  ALA A  61      27.115   7.385   4.762  1.00  0.89           H  
ATOM    884 3HB  ALA A  61      27.893   8.811   4.100  1.00  0.89           H  
ATOM    885  N   ASP A  62      30.343   9.005   6.873  1.00  0.84           N  
ATOM    886  CA  ASP A  62      31.547   9.822   7.057  1.00  0.84           C  
ATOM    887  C   ASP A  62      31.976  10.562   5.796  1.00  0.84           C  
ATOM    888  O   ASP A  62      32.540  11.653   5.871  1.00  0.84           O  
ATOM    889  CB  ASP A  62      32.716   8.967   7.561  1.00  0.84           C  
ATOM    890  CG  ASP A  62      32.626   8.562   9.058  1.00  0.84           C  
ATOM    891  OD1 ASP A  62      31.840   9.148   9.797  1.00  0.84           O  
ATOM    892  OD2 ASP A  62      33.339   7.676   9.444  1.00  0.84           O  
ATOM    893  H   ASP A  62      30.360   8.026   7.124  1.00  0.84           H  
ATOM    894  HA  ASP A  62      31.332  10.568   7.813  1.00  0.84           H  
ATOM    895 1HB  ASP A  62      32.781   8.058   6.961  1.00  0.84           H  
ATOM    896 2HB  ASP A  62      33.646   9.515   7.410  1.00  0.84           H  
ATOM    897  N   SER A  63      31.704   9.982   4.635  1.00  0.81           N  
ATOM    898  CA  SER A  63      32.093  10.596   3.378  1.00  0.81           C  
ATOM    899  C   SER A  63      31.189  11.761   2.937  1.00  0.81           C  
ATOM    900  O   SER A  63      31.524  12.451   1.971  1.00  0.81           O  
ATOM    901  CB  SER A  63      32.147   9.545   2.292  1.00  0.81           C  
ATOM    902  OG  SER A  63      30.878   9.044   2.021  1.00  0.81           O  
ATOM    903  H   SER A  63      31.220   9.098   4.628  1.00  0.81           H  
ATOM    904  HA  SER A  63      33.100  10.994   3.504  1.00  0.81           H  
ATOM    905 1HB  SER A  63      32.564   9.986   1.389  1.00  0.81           H  
ATOM    906 2HB  SER A  63      32.806   8.734   2.597  1.00  0.81           H  
ATOM    907  HG  SER A  63      30.316   9.815   1.920  1.00  0.81           H  
ATOM    908  N   VAL A  64      30.037  11.967   3.602  1.00  0.79           N  
ATOM    909  CA  VAL A  64      29.136  13.056   3.212  1.00  0.79           C  
ATOM    910  C   VAL A  64      28.884  14.059   4.351  1.00  0.79           C  
ATOM    911  O   VAL A  64      28.286  15.116   4.135  1.00  0.79           O  
ATOM    912  CB  VAL A  64      27.792  12.527   2.695  1.00  0.79           C  
ATOM    913  CG1 VAL A  64      28.040  11.637   1.464  1.00  0.79           C  
ATOM    914  CG2 VAL A  64      27.030  11.833   3.787  1.00  0.79           C  
ATOM    915  H   VAL A  64      29.792  11.385   4.400  1.00  0.79           H  
ATOM    916  HA  VAL A  64      29.600  13.599   2.390  1.00  0.79           H  
ATOM    917  HB  VAL A  64      27.212  13.363   2.356  1.00  0.79           H  
ATOM    918 1HG1 VAL A  64      27.114  11.300   1.052  1.00  0.79           H  
ATOM    919 2HG1 VAL A  64      28.576  12.215   0.706  1.00  0.79           H  
ATOM    920 3HG1 VAL A  64      28.628  10.778   1.751  1.00  0.79           H  
ATOM    921 1HG2 VAL A  64      26.075  11.494   3.407  1.00  0.79           H  
ATOM    922 2HG2 VAL A  64      27.595  10.999   4.135  1.00  0.79           H  
ATOM    923 3HG2 VAL A  64      26.866  12.522   4.608  1.00  0.79           H  
ATOM    924  N   LYS A  65      29.415  13.793   5.551  1.00  0.78           N  
ATOM    925  CA  LYS A  65      29.211  14.706   6.692  1.00  0.78           C  
ATOM    926  C   LYS A  65      29.656  16.142   6.406  1.00  0.78           C  
ATOM    927  O   LYS A  65      29.094  17.090   6.949  1.00  0.78           O  
ATOM    928  CB  LYS A  65      29.979  14.210   7.928  1.00  0.78           C  
ATOM    929  CG  LYS A  65      29.379  13.008   8.602  1.00  0.78           C  
ATOM    930  CD  LYS A  65      30.222  12.484   9.751  1.00  0.78           C  
ATOM    931  CE  LYS A  65      29.605  11.206  10.316  1.00  0.78           C  
ATOM    932  NZ  LYS A  65      30.460  10.570  11.345  1.00  0.78           N  
ATOM    933  H   LYS A  65      29.884  12.900   5.699  1.00  0.78           H  
ATOM    934  HA  LYS A  65      28.144  14.728   6.922  1.00  0.78           H  
ATOM    935 1HB  LYS A  65      30.997  13.941   7.634  1.00  0.78           H  
ATOM    936 2HB  LYS A  65      30.050  15.012   8.660  1.00  0.78           H  
ATOM    937 1HG  LYS A  65      28.433  13.314   9.016  1.00  0.78           H  
ATOM    938 2HG  LYS A  65      29.206  12.227   7.897  1.00  0.78           H  
ATOM    939 1HD  LYS A  65      31.235  12.270   9.409  1.00  0.78           H  
ATOM    940 2HD  LYS A  65      30.272  13.230  10.539  1.00  0.78           H  
ATOM    941 1HE  LYS A  65      28.638  11.443  10.750  1.00  0.78           H  
ATOM    942 2HE  LYS A  65      29.462  10.497   9.503  1.00  0.78           H  
ATOM    943 1HZ  LYS A  65      30.023   9.728  11.668  1.00  0.78           H  
ATOM    944 2HZ  LYS A  65      31.362  10.319  10.908  1.00  0.78           H  
ATOM    945 3HZ  LYS A  65      30.613  11.190  12.113  1.00  0.78           H  
ATOM    946  N   GLY A  66      30.687  16.306   5.583  1.00  0.77           N  
ATOM    947  CA  GLY A  66      31.184  17.635   5.260  1.00  0.77           C  
ATOM    948  C   GLY A  66      30.530  18.266   4.019  1.00  0.77           C  
ATOM    949  O   GLY A  66      30.927  19.362   3.621  1.00  0.77           O  
ATOM    950  H   GLY A  66      31.119  15.494   5.169  1.00  0.77           H  
ATOM    951 1HA  GLY A  66      31.030  18.290   6.117  1.00  0.77           H  
ATOM    952 2HA  GLY A  66      32.260  17.579   5.105  1.00  0.77           H  
ATOM    953  N   ARG A  67      29.577  17.567   3.375  1.00  0.77           N  
ATOM    954  CA  ARG A  67      28.968  18.095   2.147  1.00  0.77           C  
ATOM    955  C   ARG A  67      27.433  18.084   2.113  1.00  0.77           C  
ATOM    956  O   ARG A  67      26.824  18.934   1.457  1.00  0.77           O  
ATOM    957  CB  ARG A  67      29.476  17.342   0.915  1.00  0.77           C  
ATOM    958  CG  ARG A  67      30.954  17.584   0.604  1.00  0.77           C  
ATOM    959  CD  ARG A  67      31.420  17.146  -0.782  1.00  0.77           C  
ATOM    960  NE  ARG A  67      31.271  15.722  -1.075  1.00  0.77           N  
ATOM    961  CZ  ARG A  67      32.092  14.751  -0.644  1.00  0.77           C  
ATOM    962  NH1 ARG A  67      33.086  15.030   0.183  1.00  0.77           N  
ATOM    963  NH2 ARG A  67      31.891  13.512  -1.052  1.00  0.77           N  
ATOM    964  H   ARG A  67      29.258  16.678   3.745  1.00  0.77           H  
ATOM    965  HA  ARG A  67      29.285  19.132   2.038  1.00  0.77           H  
ATOM    966 1HB  ARG A  67      29.336  16.269   1.061  1.00  0.77           H  
ATOM    967 2HB  ARG A  67      28.900  17.635   0.038  1.00  0.77           H  
ATOM    968 1HG  ARG A  67      31.147  18.657   0.682  1.00  0.77           H  
ATOM    969 2HG  ARG A  67      31.562  17.059   1.337  1.00  0.77           H  
ATOM    970 1HD  ARG A  67      30.823  17.686  -1.514  1.00  0.77           H  
ATOM    971 2HD  ARG A  67      32.465  17.414  -0.915  1.00  0.77           H  
ATOM    972  HE  ARG A  67      30.566  15.445  -1.776  1.00  0.77           H  
ATOM    973 1HH1 ARG A  67      33.232  15.979   0.491  1.00  0.77           H  
ATOM    974 2HH1 ARG A  67      33.690  14.289   0.510  1.00  0.77           H  
ATOM    975 1HH2 ARG A  67      31.114  13.307  -1.712  1.00  0.77           H  
ATOM    976 2HH2 ARG A  67      32.489  12.771  -0.731  1.00  0.77           H  
ATOM    977  N   PHE A  68      26.793  17.067   2.705  1.00  0.79           N  
ATOM    978  CA  PHE A  68      25.336  16.942   2.561  1.00  0.79           C  
ATOM    979  C   PHE A  68      24.569  17.388   3.813  1.00  0.79           C  
ATOM    980  O   PHE A  68      25.031  17.189   4.936  1.00  0.79           O  
ATOM    981  CB  PHE A  68      24.902  15.502   2.253  1.00  0.79           C  
ATOM    982  CG  PHE A  68      25.377  14.870   0.915  1.00  0.79           C  
ATOM    983  CD1 PHE A  68      26.385  15.404   0.119  1.00  0.79           C  
ATOM    984  CD2 PHE A  68      24.788  13.718   0.481  1.00  0.79           C  
ATOM    985  CE1 PHE A  68      26.792  14.784  -1.048  1.00  0.79           C  
ATOM    986  CE2 PHE A  68      25.185  13.098  -0.691  1.00  0.79           C  
ATOM    987  CZ  PHE A  68      26.189  13.626  -1.448  1.00  0.79           C  
ATOM    988  H   PHE A  68      27.310  16.374   3.238  1.00  0.79           H  
ATOM    989  HA  PHE A  68      25.026  17.573   1.738  1.00  0.79           H  
ATOM    990 1HB  PHE A  68      25.238  14.856   3.065  1.00  0.79           H  
ATOM    991 2HB  PHE A  68      23.813  15.475   2.254  1.00  0.79           H  
ATOM    992  HD1 PHE A  68      26.858  16.296   0.406  1.00  0.79           H  
ATOM    993  HD2 PHE A  68      23.994  13.296   1.080  1.00  0.79           H  
ATOM    994  HE1 PHE A  68      27.592  15.219  -1.655  1.00  0.79           H  
ATOM    995  HE2 PHE A  68      24.702  12.189  -1.013  1.00  0.79           H  
ATOM    996  HZ  PHE A  68      26.504  13.134  -2.374  1.00  0.79           H  
ATOM    997  N   THR A  69      23.376  17.956   3.598  1.00  0.84           N  
ATOM    998  CA  THR A  69      22.433  18.312   4.670  1.00  0.84           C  
ATOM    999  C   THR A  69      21.024  17.778   4.390  1.00  0.84           C  
ATOM   1000  O   THR A  69      20.514  17.897   3.273  1.00  0.84           O  
ATOM   1001  CB  THR A  69      22.372  19.835   4.895  1.00  0.84           C  
ATOM   1002  OG1 THR A  69      23.671  20.313   5.281  1.00  0.84           O  
ATOM   1003  CG2 THR A  69      21.361  20.190   5.976  1.00  0.84           C  
ATOM   1004  H   THR A  69      23.109  18.132   2.630  1.00  0.84           H  
ATOM   1005  HA  THR A  69      22.779  17.856   5.595  1.00  0.84           H  
ATOM   1006  HB  THR A  69      22.080  20.326   3.963  1.00  0.84           H  
ATOM   1007  HG1 THR A  69      24.019  19.758   5.991  1.00  0.84           H  
ATOM   1008 1HG2 THR A  69      21.343  21.269   6.113  1.00  0.84           H  
ATOM   1009 2HG2 THR A  69      20.367  19.853   5.686  1.00  0.84           H  
ATOM   1010 3HG2 THR A  69      21.647  19.709   6.912  1.00  0.84           H  
ATOM   1011  N   PHE A  70      20.383  17.192   5.405  1.00  0.91           N  
ATOM   1012  CA  PHE A  70      19.014  16.674   5.213  1.00  0.91           C  
ATOM   1013  C   PHE A  70      17.920  17.393   5.979  1.00  0.91           C  
ATOM   1014  O   PHE A  70      18.147  17.953   7.056  1.00  0.91           O  
ATOM   1015  CB  PHE A  70      18.977  15.207   5.552  1.00  0.91           C  
ATOM   1016  CG  PHE A  70      19.775  14.496   4.621  1.00  0.91           C  
ATOM   1017  CD1 PHE A  70      21.086  14.493   4.796  1.00  0.91           C  
ATOM   1018  CD2 PHE A  70      19.246  13.839   3.597  1.00  0.91           C  
ATOM   1019  CE1 PHE A  70      21.925  13.871   3.937  1.00  0.91           C  
ATOM   1020  CE2 PHE A  70      20.038  13.184   2.753  1.00  0.91           C  
ATOM   1021  CZ  PHE A  70      21.399  13.207   2.907  1.00  0.91           C  
ATOM   1022  H   PHE A  70      20.875  17.073   6.297  1.00  0.91           H  
ATOM   1023  HA  PHE A  70      18.772  16.767   4.156  1.00  0.91           H  
ATOM   1024 1HB  PHE A  70      19.350  15.038   6.549  1.00  0.91           H  
ATOM   1025 2HB  PHE A  70      17.952  14.833   5.497  1.00  0.91           H  
ATOM   1026  HD1 PHE A  70      21.440  15.031   5.638  1.00  0.91           H  
ATOM   1027  HD2 PHE A  70      18.164  13.845   3.457  1.00  0.91           H  
ATOM   1028  HE1 PHE A  70      23.002  13.893   4.087  1.00  0.91           H  
ATOM   1029  HE2 PHE A  70      19.602  12.655   1.950  1.00  0.91           H  
ATOM   1030  HZ  PHE A  70      22.038  12.682   2.210  1.00  0.91           H  
ATOM   1031  N   SER A  71      16.711  17.314   5.423  1.00  1.01           N  
ATOM   1032  CA  SER A  71      15.514  17.873   6.046  1.00  1.01           C  
ATOM   1033  C   SER A  71      14.279  17.010   5.781  1.00  1.01           C  
ATOM   1034  O   SER A  71      14.253  16.192   4.860  1.00  1.01           O  
ATOM   1035  CB  SER A  71      15.276  19.285   5.548  1.00  1.01           C  
ATOM   1036  OG  SER A  71      15.002  19.295   4.176  1.00  1.01           O  
ATOM   1037  H   SER A  71      16.643  16.845   4.517  1.00  1.01           H  
ATOM   1038  HA  SER A  71      15.674  17.909   7.125  1.00  1.01           H  
ATOM   1039 1HB  SER A  71      14.436  19.720   6.090  1.00  1.01           H  
ATOM   1040 2HB  SER A  71      16.153  19.899   5.754  1.00  1.01           H  
ATOM   1041  HG  SER A  71      14.643  20.164   3.983  1.00  1.01           H  
ATOM   1042  N   ARG A  72      13.228  17.226   6.570  1.00  1.13           N  
ATOM   1043  CA  ARG A  72      11.995  16.445   6.439  1.00  1.13           C  
ATOM   1044  C   ARG A  72      10.754  17.289   6.700  1.00  1.13           C  
ATOM   1045  O   ARG A  72      10.699  18.064   7.657  1.00  1.13           O  
ATOM   1046  CB  ARG A  72      12.033  15.280   7.433  1.00  1.13           C  
ATOM   1047  CG  ARG A  72      10.830  14.328   7.477  1.00  1.13           C  
ATOM   1048  CD  ARG A  72      10.828  13.354   6.375  1.00  1.13           C  
ATOM   1049  NE  ARG A  72       9.636  12.514   6.403  1.00  1.13           N  
ATOM   1050  CZ  ARG A  72       9.496  11.330   7.058  1.00  1.13           C  
ATOM   1051  NH1 ARG A  72      10.487  10.800   7.757  1.00  1.13           N  
ATOM   1052  NH2 ARG A  72       8.348  10.712   6.972  1.00  1.13           N  
ATOM   1053  H   ARG A  72      13.292  17.925   7.296  1.00  1.13           H  
ATOM   1054  HA  ARG A  72      11.933  16.052   5.426  1.00  1.13           H  
ATOM   1055 1HB  ARG A  72      12.910  14.666   7.222  1.00  1.13           H  
ATOM   1056 2HB  ARG A  72      12.154  15.677   8.441  1.00  1.13           H  
ATOM   1057 1HG  ARG A  72      10.852  13.773   8.415  1.00  1.13           H  
ATOM   1058 2HG  ARG A  72       9.901  14.896   7.430  1.00  1.13           H  
ATOM   1059 1HD  ARG A  72      10.848  13.883   5.425  1.00  1.13           H  
ATOM   1060 2HD  ARG A  72      11.705  12.718   6.459  1.00  1.13           H  
ATOM   1061  HE  ARG A  72       8.829  12.851   5.897  1.00  1.13           H  
ATOM   1062 1HH1 ARG A  72      11.373  11.279   7.816  1.00  1.13           H  
ATOM   1063 2HH1 ARG A  72      10.365   9.884   8.235  1.00  1.13           H  
ATOM   1064 1HH2 ARG A  72       7.600  11.116   6.441  1.00  1.13           H  
ATOM   1065 2HH2 ARG A  72       8.184   9.815   7.437  1.00  1.13           H  
ATOM   1066  N   ASP A  73       9.757  17.115   5.837  1.00  1.22           N  
ATOM   1067  CA  ASP A  73       8.485  17.809   5.930  1.00  1.22           C  
ATOM   1068  C   ASP A  73       7.319  16.828   5.895  1.00  1.22           C  
ATOM   1069  O   ASP A  73       6.893  16.337   4.839  1.00  1.22           O  
ATOM   1070  CB  ASP A  73       8.380  18.835   4.810  1.00  1.22           C  
ATOM   1071  CG  ASP A  73       7.102  19.653   4.842  1.00  1.22           C  
ATOM   1072  OD1 ASP A  73       6.125  19.240   5.470  1.00  1.22           O  
ATOM   1073  OD2 ASP A  73       7.094  20.699   4.216  1.00  1.22           O  
ATOM   1074  H   ASP A  73       9.895  16.476   5.055  1.00  1.22           H  
ATOM   1075  HA  ASP A  73       8.452  18.338   6.882  1.00  1.22           H  
ATOM   1076 1HB  ASP A  73       9.232  19.516   4.868  1.00  1.22           H  
ATOM   1077 2HB  ASP A  73       8.442  18.319   3.846  1.00  1.22           H  
ATOM   1078  N   ASN A  74       6.726  16.610   7.062  1.00  1.27           N  
ATOM   1079  CA  ASN A  74       5.697  15.595   7.219  1.00  1.27           C  
ATOM   1080  C   ASN A  74       4.317  16.066   6.776  1.00  1.27           C  
ATOM   1081  O   ASN A  74       3.348  15.313   6.878  1.00  1.27           O  
ATOM   1082  CB  ASN A  74       5.634  15.153   8.664  1.00  1.27           C  
ATOM   1083  CG  ASN A  74       6.852  14.380   9.105  1.00  1.27           C  
ATOM   1084  OD1 ASN A  74       7.531  13.695   8.332  1.00  1.27           O  
ATOM   1085  ND2 ASN A  74       7.147  14.510  10.367  1.00  1.27           N  
ATOM   1086  H   ASN A  74       7.058  17.109   7.877  1.00  1.27           H  
ATOM   1087  HA  ASN A  74       5.964  14.739   6.599  1.00  1.27           H  
ATOM   1088 1HB  ASN A  74       5.523  16.029   9.304  1.00  1.27           H  
ATOM   1089 2HB  ASN A  74       4.752  14.529   8.812  1.00  1.27           H  
ATOM   1090 1HD2 ASN A  74       7.961  14.055  10.772  1.00  1.27           H  
ATOM   1091 2HD2 ASN A  74       6.574  15.077  10.954  1.00  1.27           H  
ATOM   1092  N   THR A  75       4.211  17.303   6.275  1.00  1.26           N  
ATOM   1093  CA  THR A  75       2.915  17.779   5.817  1.00  1.26           C  
ATOM   1094  C   THR A  75       2.843  17.638   4.298  1.00  1.26           C  
ATOM   1095  O   THR A  75       1.773  17.771   3.700  1.00  1.26           O  
ATOM   1096  CB  THR A  75       2.648  19.238   6.238  1.00  1.26           C  
ATOM   1097  OG1 THR A  75       3.561  20.139   5.596  1.00  1.26           O  
ATOM   1098  CG2 THR A  75       2.830  19.355   7.740  1.00  1.26           C  
ATOM   1099  H   THR A  75       5.028  17.921   6.183  1.00  1.26           H  
ATOM   1100  HA  THR A  75       2.134  17.156   6.250  1.00  1.26           H  
ATOM   1101  HB  THR A  75       1.629  19.515   5.974  1.00  1.26           H  
ATOM   1102  HG1 THR A  75       4.481  19.787   5.622  1.00  1.26           H  
ATOM   1103 1HG2 THR A  75       2.637  20.381   8.052  1.00  1.26           H  
ATOM   1104 2HG2 THR A  75       2.136  18.683   8.243  1.00  1.26           H  
ATOM   1105 3HG2 THR A  75       3.854  19.083   7.998  1.00  1.26           H  
ATOM   1106  N   ARG A  76       3.997  17.368   3.673  1.00  1.18           N  
ATOM   1107  CA  ARG A  76       4.090  17.198   2.228  1.00  1.18           C  
ATOM   1108  C   ARG A  76       4.673  15.836   1.896  1.00  1.18           C  
ATOM   1109  O   ARG A  76       5.063  15.572   0.754  1.00  1.18           O  
ATOM   1110  CB  ARG A  76       4.938  18.287   1.590  1.00  1.18           C  
ATOM   1111  CG  ARG A  76       4.332  19.692   1.652  1.00  1.18           C  
ATOM   1112  CD  ARG A  76       5.142  20.695   0.885  1.00  1.18           C  
ATOM   1113  NE  ARG A  76       6.380  20.999   1.559  1.00  1.18           N  
ATOM   1114  CZ  ARG A  76       7.477  21.537   1.012  1.00  1.18           C  
ATOM   1115  NH1 ARG A  76       7.530  21.848  -0.268  1.00  1.18           N  
ATOM   1116  NH2 ARG A  76       8.500  21.744   1.809  1.00  1.18           N  
ATOM   1117  H   ARG A  76       4.855  17.264   4.217  1.00  1.18           H  
ATOM   1118  HA  ARG A  76       3.088  17.255   1.804  1.00  1.18           H  
ATOM   1119 1HB  ARG A  76       5.906  18.327   2.099  1.00  1.18           H  
ATOM   1120 2HB  ARG A  76       5.127  18.043   0.546  1.00  1.18           H  
ATOM   1121 1HG  ARG A  76       3.319  19.675   1.253  1.00  1.18           H  
ATOM   1122 2HG  ARG A  76       4.306  20.015   2.700  1.00  1.18           H  
ATOM   1123 1HD  ARG A  76       5.379  20.298  -0.101  1.00  1.18           H  
ATOM   1124 2HD  ARG A  76       4.576  21.619   0.780  1.00  1.18           H  
ATOM   1125  HE  ARG A  76       6.438  20.804   2.566  1.00  1.18           H  
ATOM   1126 1HH1 ARG A  76       6.730  21.680  -0.859  1.00  1.18           H  
ATOM   1127 2HH1 ARG A  76       8.370  22.253  -0.653  1.00  1.18           H  
ATOM   1128 1HH2 ARG A  76       8.380  21.475   2.802  1.00  1.18           H  
ATOM   1129 2HH2 ARG A  76       9.355  22.147   1.465  1.00  1.18           H  
ATOM   1130  N   ASN A  77       4.811  15.004   2.928  1.00  1.07           N  
ATOM   1131  CA  ASN A  77       5.370  13.662   2.820  1.00  1.07           C  
ATOM   1132  C   ASN A  77       6.685  13.669   2.048  1.00  1.07           C  
ATOM   1133  O   ASN A  77       6.889  12.844   1.153  1.00  1.07           O  
ATOM   1134  CB  ASN A  77       4.386  12.679   2.225  1.00  1.07           C  
ATOM   1135  CG  ASN A  77       3.192  12.433   3.100  1.00  1.07           C  
ATOM   1136  OD1 ASN A  77       3.282  12.449   4.337  1.00  1.07           O  
ATOM   1137  ND2 ASN A  77       2.067  12.191   2.476  1.00  1.07           N  
ATOM   1138  H   ASN A  77       4.478  15.314   3.829  1.00  1.07           H  
ATOM   1139  HA  ASN A  77       5.598  13.323   3.832  1.00  1.07           H  
ATOM   1140 1HB  ASN A  77       4.043  13.044   1.255  1.00  1.07           H  
ATOM   1141 2HB  ASN A  77       4.886  11.727   2.046  1.00  1.07           H  
ATOM   1142 1HD2 ASN A  77       1.232  12.013   2.996  1.00  1.07           H  
ATOM   1143 2HD2 ASN A  77       2.044  12.182   1.472  1.00  1.07           H  
ATOM   1144  N   THR A  78       7.568  14.624   2.370  1.00  0.95           N  
ATOM   1145  CA  THR A  78       8.813  14.745   1.622  1.00  0.95           C  
ATOM   1146  C   THR A  78      10.107  14.844   2.449  1.00  0.95           C  
ATOM   1147  O   THR A  78      10.190  15.557   3.456  1.00  0.95           O  
ATOM   1148  CB  THR A  78       8.722  15.959   0.663  1.00  0.95           C  
ATOM   1149  OG1 THR A  78       7.606  15.779  -0.256  1.00  0.95           O  
ATOM   1150  CG2 THR A  78      10.025  16.112  -0.163  1.00  0.95           C  
ATOM   1151  H   THR A  78       7.356  15.271   3.130  1.00  0.95           H  
ATOM   1152  HA  THR A  78       8.899  13.860   1.010  1.00  0.95           H  
ATOM   1153  HB  THR A  78       8.554  16.865   1.246  1.00  0.95           H  
ATOM   1154  HG1 THR A  78       6.747  15.673   0.226  1.00  0.95           H  
ATOM   1155 1HG2 THR A  78       9.932  16.966  -0.828  1.00  0.95           H  
ATOM   1156 2HG2 THR A  78      10.866  16.271   0.498  1.00  0.95           H  
ATOM   1157 3HG2 THR A  78      10.193  15.212  -0.752  1.00  0.95           H  
ATOM   1158  N   MET A  79      11.134  14.119   1.999  1.00  0.84           N  
ATOM   1159  CA  MET A  79      12.480  14.212   2.575  1.00  0.84           C  
ATOM   1160  C   MET A  79      13.432  14.780   1.544  1.00  0.84           C  
ATOM   1161  O   MET A  79      13.392  14.410   0.366  1.00  0.84           O  
ATOM   1162  CB  MET A  79      13.019  12.866   3.038  1.00  0.84           C  
ATOM   1163  CG  MET A  79      14.478  12.912   3.632  1.00  0.84           C  
ATOM   1164  SD  MET A  79      15.069  11.288   4.151  1.00  0.84           S  
ATOM   1165  CE  MET A  79      16.673  11.527   4.890  1.00  0.84           C  
ATOM   1166  H   MET A  79      10.970  13.516   1.192  1.00  0.84           H  
ATOM   1167  HA  MET A  79      12.465  14.898   3.418  1.00  0.84           H  
ATOM   1168 1HB  MET A  79      12.373  12.493   3.800  1.00  0.84           H  
ATOM   1169 2HB  MET A  79      13.005  12.155   2.211  1.00  0.84           H  
ATOM   1170 1HG  MET A  79      15.173  13.313   2.901  1.00  0.84           H  
ATOM   1171 2HG  MET A  79      14.489  13.575   4.500  1.00  0.84           H  
ATOM   1172 1HE  MET A  79      17.068  10.569   5.231  1.00  0.84           H  
ATOM   1173 2HE  MET A  79      17.329  11.950   4.184  1.00  0.84           H  
ATOM   1174 3HE  MET A  79      16.591  12.201   5.718  1.00  0.84           H  
ATOM   1175  N   CYS A  80      14.267  15.713   1.958  1.00  0.75           N  
ATOM   1176  CA  CYS A  80      15.219  16.266   1.015  1.00  0.75           C  
ATOM   1177  C   CYS A  80      16.665  16.058   1.412  1.00  0.75           C  
ATOM   1178  O   CYS A  80      17.020  16.009   2.595  1.00  0.75           O  
ATOM   1179  CB  CYS A  80      14.941  17.738   0.762  1.00  0.75           C  
ATOM   1180  SG  CYS A  80      13.332  18.025  -0.015  1.00  0.75           S  
ATOM   1181  H   CYS A  80      14.263  16.004   2.937  1.00  0.75           H  
ATOM   1182  HA  CYS A  80      15.084  15.762   0.062  1.00  0.75           H  
ATOM   1183 1HB  CYS A  80      14.975  18.288   1.701  1.00  0.75           H  
ATOM   1184 2HB  CYS A  80      15.714  18.141   0.107  1.00  0.75           H  
ATOM   1185  HG  CYS A  80      13.550  17.222  -1.059  1.00  0.75           H  
ATOM   1186  N   LEU A  81      17.486  15.976   0.373  1.00  0.70           N  
ATOM   1187  CA  LEU A  81      18.936  15.872   0.419  1.00  0.70           C  
ATOM   1188  C   LEU A  81      19.577  17.040  -0.314  1.00  0.70           C  
ATOM   1189  O   LEU A  81      19.436  17.168  -1.534  1.00  0.70           O  
ATOM   1190  CB  LEU A  81      19.353  14.555  -0.273  1.00  0.70           C  
ATOM   1191  CG  LEU A  81      20.837  14.170  -0.292  1.00  0.70           C  
ATOM   1192  CD1 LEU A  81      21.031  12.656  -0.593  1.00  0.70           C  
ATOM   1193  CD2 LEU A  81      21.467  14.908  -1.320  1.00  0.70           C  
ATOM   1194  H   LEU A  81      17.058  16.009  -0.552  1.00  0.70           H  
ATOM   1195  HA  LEU A  81      19.267  15.885   1.458  1.00  0.70           H  
ATOM   1196 1HB  LEU A  81      18.791  13.740   0.161  1.00  0.70           H  
ATOM   1197 2HB  LEU A  81      19.057  14.635  -1.292  1.00  0.70           H  
ATOM   1198  HG  LEU A  81      21.302  14.435   0.625  1.00  0.70           H  
ATOM   1199 1HD1 LEU A  81      22.090  12.436  -0.636  1.00  0.70           H  
ATOM   1200 2HD1 LEU A  81      20.585  12.059   0.160  1.00  0.70           H  
ATOM   1201 3HD1 LEU A  81      20.582  12.409  -1.534  1.00  0.70           H  
ATOM   1202 1HD2 LEU A  81      22.496  14.625  -1.312  1.00  0.70           H  
ATOM   1203 2HD2 LEU A  81      21.016  14.666  -2.269  1.00  0.70           H  
ATOM   1204 3HD2 LEU A  81      21.371  15.966  -1.137  1.00  0.70           H  
ATOM   1205  N   GLU A  82      20.295  17.889   0.411  1.00  0.66           N  
ATOM   1206  CA  GLU A  82      20.955  19.025  -0.215  1.00  0.66           C  
ATOM   1207  C   GLU A  82      22.447  18.759  -0.250  1.00  0.66           C  
ATOM   1208  O   GLU A  82      23.045  18.449   0.780  1.00  0.66           O  
ATOM   1209  CB  GLU A  82      20.665  20.320   0.548  1.00  0.66           C  
ATOM   1210  CG  GLU A  82      21.305  21.568  -0.066  1.00  0.66           C  
ATOM   1211  CD  GLU A  82      21.047  22.837   0.729  1.00  0.66           C  
ATOM   1212  OE1 GLU A  82      19.911  23.268   0.820  1.00  0.66           O  
ATOM   1213  OE2 GLU A  82      22.001  23.375   1.261  1.00  0.66           O  
ATOM   1214  H   GLU A  82      20.377  17.766   1.421  1.00  0.66           H  
ATOM   1215  HA  GLU A  82      20.604  19.132  -1.240  1.00  0.66           H  
ATOM   1216 1HB  GLU A  82      19.587  20.482   0.589  1.00  0.66           H  
ATOM   1217 2HB  GLU A  82      21.022  20.225   1.575  1.00  0.66           H  
ATOM   1218 1HG  GLU A  82      22.382  21.410  -0.137  1.00  0.66           H  
ATOM   1219 2HG  GLU A  82      20.923  21.691  -1.082  1.00  0.66           H  
ATOM   1220  N   MET A  83      23.053  18.848  -1.425  1.00  0.64           N  
ATOM   1221  CA  MET A  83      24.480  18.594  -1.511  1.00  0.64           C  
ATOM   1222  C   MET A  83      25.195  19.894  -1.804  1.00  0.64           C  
ATOM   1223  O   MET A  83      24.759  20.641  -2.684  1.00  0.64           O  
ATOM   1224  CB  MET A  83      24.800  17.669  -2.660  1.00  0.64           C  
ATOM   1225  CG  MET A  83      24.084  16.391  -2.704  1.00  0.64           C  
ATOM   1226  SD  MET A  83      24.562  15.335  -4.117  1.00  0.64           S  
ATOM   1227  CE  MET A  83      23.410  14.008  -4.039  1.00  0.64           C  
ATOM   1228  H   MET A  83      22.521  19.105  -2.253  1.00  0.64           H  
ATOM   1229  HA  MET A  83      24.851  18.192  -0.571  1.00  0.64           H  
ATOM   1230 1HB  MET A  83      24.674  18.188  -3.595  1.00  0.64           H  
ATOM   1231 2HB  MET A  83      25.842  17.422  -2.555  1.00  0.64           H  
ATOM   1232 1HG  MET A  83      24.246  15.868  -1.788  1.00  0.64           H  
ATOM   1233 2HG  MET A  83      23.028  16.621  -2.803  1.00  0.64           H  
ATOM   1234 1HE  MET A  83      23.592  13.345  -4.857  1.00  0.64           H  
ATOM   1235 2HE  MET A  83      23.520  13.475  -3.104  1.00  0.64           H  
ATOM   1236 3HE  MET A  83      22.413  14.393  -4.115  1.00  0.64           H  
ATOM   1237  N   ASN A  84      26.337  20.119  -1.161  1.00  0.63           N  
ATOM   1238  CA  ASN A  84      27.141  21.302  -1.437  1.00  0.63           C  
ATOM   1239  C   ASN A  84      28.594  20.921  -1.701  1.00  0.63           C  
ATOM   1240  O   ASN A  84      29.040  19.848  -1.297  1.00  0.63           O  
ATOM   1241  CB  ASN A  84      27.031  22.286  -0.278  1.00  0.63           C  
ATOM   1242  CG  ASN A  84      25.615  22.875  -0.132  1.00  0.63           C  
ATOM   1243  OD1 ASN A  84      25.173  23.692  -0.966  1.00  0.63           O  
ATOM   1244  ND2 ASN A  84      24.908  22.468   0.900  1.00  0.63           N  
ATOM   1245  H   ASN A  84      26.627  19.497  -0.406  1.00  0.63           H  
ATOM   1246  HA  ASN A  84      26.773  21.776  -2.344  1.00  0.63           H  
ATOM   1247 1HB  ASN A  84      27.300  21.778   0.650  1.00  0.63           H  
ATOM   1248 2HB  ASN A  84      27.740  23.100  -0.425  1.00  0.63           H  
ATOM   1249 1HD2 ASN A  84      23.952  22.814   1.041  1.00  0.63           H  
ATOM   1250 2HD2 ASN A  84      25.294  21.811   1.548  1.00  0.63           H  
ATOM   1251  N   SER A  85      29.332  21.799  -2.382  1.00  0.63           N  
ATOM   1252  CA  SER A  85      30.750  21.575  -2.668  1.00  0.63           C  
ATOM   1253  C   SER A  85      30.985  20.205  -3.308  1.00  0.63           C  
ATOM   1254  O   SER A  85      31.886  19.465  -2.903  1.00  0.63           O  
ATOM   1255  CB  SER A  85      31.556  21.687  -1.391  1.00  0.63           C  
ATOM   1256  OG  SER A  85      31.421  22.961  -0.816  1.00  0.63           O  
ATOM   1257  H   SER A  85      28.895  22.646  -2.724  1.00  0.63           H  
ATOM   1258  HA  SER A  85      31.082  22.344  -3.366  1.00  0.63           H  
ATOM   1259 1HB  SER A  85      31.236  20.926  -0.678  1.00  0.63           H  
ATOM   1260 2HB  SER A  85      32.603  21.497  -1.614  1.00  0.63           H  
ATOM   1261  HG  SER A  85      31.743  23.583  -1.476  1.00  0.63           H  
ATOM   1262  N   LEU A  86      30.187  19.895  -4.326  1.00  0.63           N  
ATOM   1263  CA  LEU A  86      30.206  18.592  -4.989  1.00  0.63           C  
ATOM   1264  C   LEU A  86      31.497  18.159  -5.635  1.00  0.63           C  
ATOM   1265  O   LEU A  86      32.210  18.947  -6.261  1.00  0.63           O  
ATOM   1266  CB  LEU A  86      29.083  18.560  -6.012  1.00  0.63           C  
ATOM   1267  CG  LEU A  86      27.769  18.443  -5.386  1.00  0.63           C  
ATOM   1268  CD1 LEU A  86      26.703  18.643  -6.358  1.00  0.63           C  
ATOM   1269  CD2 LEU A  86      27.700  17.066  -4.841  1.00  0.63           C  
ATOM   1270  H   LEU A  86      29.491  20.588  -4.618  1.00  0.63           H  
ATOM   1271  HA  LEU A  86      29.973  17.846  -4.227  1.00  0.63           H  
ATOM   1272 1HB  LEU A  86      29.105  19.482  -6.600  1.00  0.63           H  
ATOM   1273 2HB  LEU A  86      29.233  17.715  -6.674  1.00  0.63           H  
ATOM   1274  HG  LEU A  86      27.658  19.186  -4.588  1.00  0.63           H  
ATOM   1275 1HD1 LEU A  86      25.761  18.527  -5.859  1.00  0.63           H  
ATOM   1276 2HD1 LEU A  86      26.771  19.647  -6.779  1.00  0.63           H  
ATOM   1277 3HD1 LEU A  86      26.804  17.900  -7.137  1.00  0.63           H  
ATOM   1278 1HD2 LEU A  86      26.789  16.926  -4.396  1.00  0.63           H  
ATOM   1279 2HD2 LEU A  86      27.815  16.350  -5.652  1.00  0.63           H  
ATOM   1280 3HD2 LEU A  86      28.494  16.912  -4.109  1.00  0.63           H  
ATOM   1281  N   LYS A  87      31.802  16.875  -5.484  1.00  0.63           N  
ATOM   1282  CA  LYS A  87      33.009  16.321  -6.073  1.00  0.63           C  
ATOM   1283  C   LYS A  87      32.615  15.425  -7.244  1.00  0.63           C  
ATOM   1284  O   LYS A  87      31.510  14.897  -7.249  1.00  0.63           O  
ATOM   1285  CB  LYS A  87      33.780  15.524  -5.009  1.00  0.63           C  
ATOM   1286  CG  LYS A  87      34.125  16.336  -3.768  1.00  0.63           C  
ATOM   1287  CD  LYS A  87      35.076  17.485  -4.084  1.00  0.63           C  
ATOM   1288  CE  LYS A  87      35.471  18.230  -2.812  1.00  0.63           C  
ATOM   1289  NZ  LYS A  87      36.395  19.369  -3.089  1.00  0.63           N  
ATOM   1290  H   LYS A  87      31.177  16.258  -4.937  1.00  0.63           H  
ATOM   1291  HA  LYS A  87      33.626  17.146  -6.410  1.00  0.63           H  
ATOM   1292 1HB  LYS A  87      33.164  14.677  -4.681  1.00  0.63           H  
ATOM   1293 2HB  LYS A  87      34.699  15.119  -5.421  1.00  0.63           H  
ATOM   1294 1HG  LYS A  87      33.206  16.752  -3.348  1.00  0.63           H  
ATOM   1295 2HG  LYS A  87      34.579  15.686  -3.021  1.00  0.63           H  
ATOM   1296 1HD  LYS A  87      35.971  17.101  -4.571  1.00  0.63           H  
ATOM   1297 2HD  LYS A  87      34.582  18.187  -4.762  1.00  0.63           H  
ATOM   1298 1HE  LYS A  87      34.566  18.616  -2.338  1.00  0.63           H  
ATOM   1299 2HE  LYS A  87      35.958  17.536  -2.128  1.00  0.63           H  
ATOM   1300 1HZ  LYS A  87      36.621  19.834  -2.223  1.00  0.63           H  
ATOM   1301 2HZ  LYS A  87      37.240  19.022  -3.519  1.00  0.63           H  
ATOM   1302 3HZ  LYS A  87      35.943  20.021  -3.713  1.00  0.63           H  
ATOM   1303  N   PRO A  88      33.469  15.204  -8.253  1.00  0.63           N  
ATOM   1304  CA  PRO A  88      33.252  14.249  -9.338  1.00  0.63           C  
ATOM   1305  C   PRO A  88      32.857  12.866  -8.802  1.00  0.63           C  
ATOM   1306  O   PRO A  88      32.043  12.152  -9.402  1.00  0.63           O  
ATOM   1307  CB  PRO A  88      34.621  14.231 -10.016  1.00  0.63           C  
ATOM   1308  CG  PRO A  88      35.172  15.627  -9.771  1.00  0.63           C  
ATOM   1309  CD  PRO A  88      34.720  15.981  -8.371  1.00  0.63           C  
ATOM   1310  HA  PRO A  88      32.498  14.636 -10.032  1.00  0.63           H  
ATOM   1311 1HB  PRO A  88      35.248  13.436  -9.584  1.00  0.63           H  
ATOM   1312 2HB  PRO A  88      34.502  14.001 -11.086  1.00  0.63           H  
ATOM   1313 1HG  PRO A  88      36.269  15.626  -9.878  1.00  0.63           H  
ATOM   1314 2HG  PRO A  88      34.780  16.324 -10.532  1.00  0.63           H  
ATOM   1315 1HD  PRO A  88      35.462  15.664  -7.626  1.00  0.63           H  
ATOM   1316 2HD  PRO A  88      34.528  17.056  -8.344  1.00  0.63           H  
ATOM   1317  N   GLU A  89      33.376  12.540  -7.610  1.00  0.62           N  
ATOM   1318  CA  GLU A  89      33.156  11.284  -6.893  1.00  0.62           C  
ATOM   1319  C   GLU A  89      31.703  11.099  -6.460  1.00  0.62           C  
ATOM   1320  O   GLU A  89      31.283   9.988  -6.140  1.00  0.62           O  
ATOM   1321  CB  GLU A  89      34.064  11.213  -5.663  1.00  0.62           C  
ATOM   1322  CG  GLU A  89      35.550  11.118  -5.985  1.00  0.62           C  
ATOM   1323  CD  GLU A  89      36.427  11.065  -4.751  1.00  0.62           C  
ATOM   1324  OE1 GLU A  89      35.906  11.164  -3.664  1.00  0.62           O  
ATOM   1325  OE2 GLU A  89      37.619  10.927  -4.901  1.00  0.62           O  
ATOM   1326  H   GLU A  89      34.011  13.193  -7.180  1.00  0.62           H  
ATOM   1327  HA  GLU A  89      33.413  10.462  -7.562  1.00  0.62           H  
ATOM   1328 1HB  GLU A  89      33.907  12.102  -5.049  1.00  0.62           H  
ATOM   1329 2HB  GLU A  89      33.791  10.347  -5.060  1.00  0.62           H  
ATOM   1330 1HG  GLU A  89      35.724  10.223  -6.581  1.00  0.62           H  
ATOM   1331 2HG  GLU A  89      35.829  11.983  -6.588  1.00  0.62           H  
ATOM   1332  N   ASP A  90      30.938  12.189  -6.425  1.00  0.61           N  
ATOM   1333  CA  ASP A  90      29.549  12.131  -6.010  1.00  0.61           C  
ATOM   1334  C   ASP A  90      28.639  11.721  -7.177  1.00  0.61           C  
ATOM   1335  O   ASP A  90      27.430  11.540  -6.984  1.00  0.61           O  
ATOM   1336  CB  ASP A  90      29.107  13.478  -5.410  1.00  0.61           C  
ATOM   1337  CG  ASP A  90      29.775  13.800  -4.035  1.00  0.61           C  
ATOM   1338  OD1 ASP A  90      29.888  12.908  -3.208  1.00  0.61           O  
ATOM   1339  OD2 ASP A  90      30.195  14.933  -3.822  1.00  0.61           O  
ATOM   1340  H   ASP A  90      31.313  13.088  -6.717  1.00  0.61           H  
ATOM   1341  HA  ASP A  90      29.456  11.370  -5.235  1.00  0.61           H  
ATOM   1342 1HB  ASP A  90      29.350  14.275  -6.111  1.00  0.61           H  
ATOM   1343 2HB  ASP A  90      28.023  13.482  -5.281  1.00  0.61           H  
ATOM   1344  N   THR A  91      29.205  11.562  -8.392  1.00  0.60           N  
ATOM   1345  CA  THR A  91      28.393  11.096  -9.511  1.00  0.60           C  
ATOM   1346  C   THR A  91      27.856   9.710  -9.158  1.00  0.60           C  
ATOM   1347  O   THR A  91      28.631   8.790  -8.885  1.00  0.60           O  
ATOM   1348  CB  THR A  91      29.231  10.987 -10.803  1.00  0.60           C  
ATOM   1349  OG1 THR A  91      29.792  12.277 -11.146  1.00  0.60           O  
ATOM   1350  CG2 THR A  91      28.410  10.393 -11.965  1.00  0.60           C  
ATOM   1351  H   THR A  91      30.200  11.737  -8.547  1.00  0.60           H  
ATOM   1352  HA  THR A  91      27.562  11.779  -9.658  1.00  0.60           H  
ATOM   1353  HB  THR A  91      30.065  10.313 -10.610  1.00  0.60           H  
ATOM   1354  HG1 THR A  91      30.588  12.421 -10.571  1.00  0.60           H  
ATOM   1355 1HG2 THR A  91      29.044  10.303 -12.844  1.00  0.60           H  
ATOM   1356 2HG2 THR A  91      28.050   9.406 -11.676  1.00  0.60           H  
ATOM   1357 3HG2 THR A  91      27.572  10.997 -12.202  1.00  0.60           H  
ATOM   1358  N   ALA A  92      26.537   9.561  -9.160  1.00  0.58           N  
ATOM   1359  CA  ALA A  92      25.907   8.299  -8.760  1.00  0.58           C  
ATOM   1360  C   ALA A  92      24.401   8.349  -8.948  1.00  0.58           C  
ATOM   1361  O   ALA A  92      23.822   9.427  -9.114  1.00  0.58           O  
ATOM   1362  CB  ALA A  92      26.222   7.971  -7.304  1.00  0.58           C  
ATOM   1363  H   ALA A  92      25.974  10.357  -9.458  1.00  0.58           H  
ATOM   1364  HA  ALA A  92      26.294   7.506  -9.396  1.00  0.58           H  
ATOM   1365 1HB  ALA A  92      25.752   7.038  -7.042  1.00  0.58           H  
ATOM   1366 2HB  ALA A  92      27.288   7.883  -7.138  1.00  0.58           H  
ATOM   1367 3HB  ALA A  92      25.839   8.742  -6.672  1.00  0.58           H  
ATOM   1368  N   VAL A  93      23.755   7.192  -8.871  1.00  0.58           N  
ATOM   1369  CA  VAL A  93      22.305   7.203  -8.778  1.00  0.58           C  
ATOM   1370  C   VAL A  93      21.935   7.178  -7.307  1.00  0.58           C  
ATOM   1371  O   VAL A  93      22.446   6.355  -6.544  1.00  0.58           O  
ATOM   1372  CB  VAL A  93      21.650   6.020  -9.501  1.00  0.58           C  
ATOM   1373  CG1 VAL A  93      20.135   6.079  -9.290  1.00  0.58           C  
ATOM   1374  CG2 VAL A  93      21.958   6.102 -10.958  1.00  0.58           C  
ATOM   1375  H   VAL A  93      24.268   6.314  -8.807  1.00  0.58           H  
ATOM   1376  HA  VAL A  93      21.924   8.121  -9.214  1.00  0.58           H  
ATOM   1377  HB  VAL A  93      22.024   5.085  -9.086  1.00  0.58           H  
ATOM   1378 1HG1 VAL A  93      19.659   5.246  -9.800  1.00  0.58           H  
ATOM   1379 2HG1 VAL A  93      19.904   6.031  -8.230  1.00  0.58           H  
ATOM   1380 3HG1 VAL A  93      19.757   7.013  -9.695  1.00  0.58           H  
ATOM   1381 1HG2 VAL A  93      21.492   5.270 -11.480  1.00  0.58           H  
ATOM   1382 2HG2 VAL A  93      21.570   7.040 -11.351  1.00  0.58           H  
ATOM   1383 3HG2 VAL A  93      23.037   6.064 -11.107  1.00  0.58           H  
ATOM   1384  N   TYR A  94      21.099   8.109  -6.894  1.00  0.58           N  
ATOM   1385  CA  TYR A  94      20.693   8.203  -5.507  1.00  0.58           C  
ATOM   1386  C   TYR A  94      19.328   7.600  -5.326  1.00  0.58           C  
ATOM   1387  O   TYR A  94      18.463   7.757  -6.183  1.00  0.58           O  
ATOM   1388  CB  TYR A  94      20.762   9.658  -5.077  1.00  0.58           C  
ATOM   1389  CG  TYR A  94      22.213  10.108  -4.927  1.00  0.58           C  
ATOM   1390  CD1 TYR A  94      22.948  10.459  -6.046  1.00  0.58           C  
ATOM   1391  CD2 TYR A  94      22.806  10.167  -3.665  1.00  0.58           C  
ATOM   1392  CE1 TYR A  94      24.270  10.832  -5.912  1.00  0.58           C  
ATOM   1393  CE2 TYR A  94      24.133  10.555  -3.546  1.00  0.58           C  
ATOM   1394  CZ  TYR A  94      24.863  10.874  -4.672  1.00  0.58           C  
ATOM   1395  OH  TYR A  94      26.192  11.232  -4.576  1.00  0.58           O  
ATOM   1396  H   TYR A  94      20.731   8.773  -7.569  1.00  0.58           H  
ATOM   1397  HA  TYR A  94      21.386   7.635  -4.898  1.00  0.58           H  
ATOM   1398 1HB  TYR A  94      20.282  10.276  -5.836  1.00  0.58           H  
ATOM   1399 2HB  TYR A  94      20.250   9.800  -4.137  1.00  0.58           H  
ATOM   1400  HD1 TYR A  94      22.491  10.419  -7.039  1.00  0.58           H  
ATOM   1401  HD2 TYR A  94      22.230   9.896  -2.777  1.00  0.58           H  
ATOM   1402  HE1 TYR A  94      24.858  11.082  -6.787  1.00  0.58           H  
ATOM   1403  HE2 TYR A  94      24.605  10.589  -2.570  1.00  0.58           H  
ATOM   1404  HH  TYR A  94      26.553  11.403  -5.480  1.00  0.58           H  
ATOM   1405  N   TYR A  95      19.139   6.898  -4.217  1.00  0.60           N  
ATOM   1406  CA  TYR A  95      17.860   6.275  -3.934  1.00  0.60           C  
ATOM   1407  C   TYR A  95      17.377   6.607  -2.544  1.00  0.60           C  
ATOM   1408  O   TYR A  95      18.141   6.604  -1.580  1.00  0.60           O  
ATOM   1409  CB  TYR A  95      17.969   4.750  -4.003  1.00  0.60           C  
ATOM   1410  CG  TYR A  95      18.422   4.176  -5.306  1.00  0.60           C  
ATOM   1411  CD1 TYR A  95      19.790   4.079  -5.578  1.00  0.60           C  
ATOM   1412  CD2 TYR A  95      17.494   3.709  -6.213  1.00  0.60           C  
ATOM   1413  CE1 TYR A  95      20.215   3.524  -6.764  1.00  0.60           C  
ATOM   1414  CE2 TYR A  95      17.917   3.153  -7.397  1.00  0.60           C  
ATOM   1415  CZ  TYR A  95      19.268   3.057  -7.679  1.00  0.60           C  
ATOM   1416  OH  TYR A  95      19.674   2.490  -8.868  1.00  0.60           O  
ATOM   1417  H   TYR A  95      19.910   6.800  -3.565  1.00  0.60           H  
ATOM   1418  HA  TYR A  95      17.116   6.639  -4.644  1.00  0.60           H  
ATOM   1419 1HB  TYR A  95      18.658   4.411  -3.230  1.00  0.60           H  
ATOM   1420 2HB  TYR A  95      16.992   4.327  -3.774  1.00  0.60           H  
ATOM   1421  HD1 TYR A  95      20.524   4.446  -4.853  1.00  0.60           H  
ATOM   1422  HD2 TYR A  95      16.423   3.781  -5.987  1.00  0.60           H  
ATOM   1423  HE1 TYR A  95      21.278   3.452  -6.980  1.00  0.60           H  
ATOM   1424  HE2 TYR A  95      17.184   2.782  -8.113  1.00  0.60           H  
ATOM   1425  HH  TYR A  95      20.619   2.609  -8.976  1.00  0.60           H  
ATOM   1426  N   CYS A  96      16.083   6.789  -2.447  1.00  0.65           N  
ATOM   1427  CA  CYS A  96      15.348   7.004  -1.218  1.00  0.65           C  
ATOM   1428  C   CYS A  96      14.738   5.703  -0.748  1.00  0.65           C  
ATOM   1429  O   CYS A  96      14.196   4.921  -1.546  1.00  0.65           O  
ATOM   1430  CB  CYS A  96      14.272   8.041  -1.420  1.00  0.65           C  
ATOM   1431  SG  CYS A  96      13.228   8.393  -0.017  1.00  0.65           S  
ATOM   1432  H   CYS A  96      15.559   6.819  -3.317  1.00  0.65           H  
ATOM   1433  HA  CYS A  96      16.037   7.373  -0.463  1.00  0.65           H  
ATOM   1434 1HB  CYS A  96      14.756   8.959  -1.733  1.00  0.65           H  
ATOM   1435 2HB  CYS A  96      13.627   7.720  -2.234  1.00  0.65           H  
ATOM   1436  N   ALA A  97      14.835   5.463   0.546  1.00  0.74           N  
ATOM   1437  CA  ALA A  97      14.289   4.259   1.120  1.00  0.74           C  
ATOM   1438  C   ALA A  97      13.550   4.534   2.422  1.00  0.74           C  
ATOM   1439  O   ALA A  97      13.846   5.485   3.146  1.00  0.74           O  
ATOM   1440  CB  ALA A  97      15.400   3.271   1.349  1.00  0.74           C  
ATOM   1441  H   ALA A  97      15.329   6.130   1.129  1.00  0.74           H  
ATOM   1442  HA  ALA A  97      13.580   3.847   0.412  1.00  0.74           H  
ATOM   1443 1HB  ALA A  97      14.986   2.354   1.734  1.00  0.74           H  
ATOM   1444 2HB  ALA A  97      15.897   3.077   0.419  1.00  0.74           H  
ATOM   1445 3HB  ALA A  97      16.097   3.689   2.053  1.00  0.74           H  
ATOM   1446  N   LEU A  98      12.577   3.675   2.698  1.00  0.90           N  
ATOM   1447  CA  LEU A  98      11.728   3.720   3.887  1.00  0.90           C  
ATOM   1448  C   LEU A  98      11.722   2.453   4.747  1.00  0.90           C  
ATOM   1449  O   LEU A  98      11.497   1.340   4.245  1.00  0.90           O  
ATOM   1450  CB  LEU A  98      10.308   3.998   3.402  1.00  0.90           C  
ATOM   1451  CG  LEU A  98       9.179   3.813   4.362  1.00  0.90           C  
ATOM   1452  CD1 LEU A  98       9.204   4.785   5.428  1.00  0.90           C  
ATOM   1453  CD2 LEU A  98       7.907   3.900   3.607  1.00  0.90           C  
ATOM   1454  H   LEU A  98      12.413   2.938   2.013  1.00  0.90           H  
ATOM   1455  HA  LEU A  98      12.073   4.535   4.513  1.00  0.90           H  
ATOM   1456 1HB  LEU A  98      10.265   5.026   3.047  1.00  0.90           H  
ATOM   1457 2HB  LEU A  98      10.121   3.356   2.576  1.00  0.90           H  
ATOM   1458  HG  LEU A  98       9.270   2.833   4.813  1.00  0.90           H  
ATOM   1459 1HD1 LEU A  98       8.361   4.559   6.054  1.00  0.90           H  
ATOM   1460 2HD1 LEU A  98      10.131   4.717   5.997  1.00  0.90           H  
ATOM   1461 3HD1 LEU A  98       9.098   5.770   5.024  1.00  0.90           H  
ATOM   1462 1HD2 LEU A  98       7.065   3.743   4.282  1.00  0.90           H  
ATOM   1463 2HD2 LEU A  98       7.835   4.869   3.163  1.00  0.90           H  
ATOM   1464 3HD2 LEU A  98       7.891   3.150   2.829  1.00  0.90           H  
ATOM   1465  N   ARG A  99      11.976   2.634   6.053  1.00  1.16           N  
ATOM   1466  CA  ARG A  99      11.919   1.553   7.038  1.00  1.16           C  
ATOM   1467  C   ARG A  99      10.674   1.749   7.873  1.00  1.16           C  
ATOM   1468  O   ARG A  99      10.497   2.792   8.517  1.00  1.16           O  
ATOM   1469  CB  ARG A  99      13.129   1.513   7.952  1.00  1.16           C  
ATOM   1470  CG  ARG A  99      13.059   0.389   9.004  1.00  1.16           C  
ATOM   1471  CD  ARG A  99      14.307   0.268   9.834  1.00  1.16           C  
ATOM   1472  NE  ARG A  99      14.276  -0.946  10.668  1.00  1.16           N  
ATOM   1473  CZ  ARG A  99      15.135  -1.248  11.675  1.00  1.16           C  
ATOM   1474  NH1 ARG A  99      16.104  -0.427  12.012  1.00  1.16           N  
ATOM   1475  NH2 ARG A  99      15.006  -2.392  12.335  1.00  1.16           N  
ATOM   1476  H   ARG A  99      12.188   3.578   6.381  1.00  1.16           H  
ATOM   1477  HA  ARG A  99      11.845   0.594   6.523  1.00  1.16           H  
ATOM   1478 1HB  ARG A  99      14.028   1.342   7.366  1.00  1.16           H  
ATOM   1479 2HB  ARG A  99      13.242   2.466   8.464  1.00  1.16           H  
ATOM   1480 1HG  ARG A  99      12.249   0.623   9.694  1.00  1.16           H  
ATOM   1481 2HG  ARG A  99      12.837  -0.560   8.524  1.00  1.16           H  
ATOM   1482 1HD  ARG A  99      15.167   0.211   9.176  1.00  1.16           H  
ATOM   1483 2HD  ARG A  99      14.403   1.133  10.490  1.00  1.16           H  
ATOM   1484  HE  ARG A  99      13.558  -1.624  10.453  1.00  1.16           H  
ATOM   1485 1HH1 ARG A  99      16.244   0.459  11.520  1.00  1.16           H  
ATOM   1486 2HH1 ARG A  99      16.731  -0.672  12.762  1.00  1.16           H  
ATOM   1487 1HH2 ARG A  99      14.284  -3.054  12.087  1.00  1.16           H  
ATOM   1488 2HH2 ARG A  99      15.645  -2.614  13.085  1.00  1.16           H  
ATOM   1489  N   THR A 100       9.804   0.745   7.869  1.00  1.58           N  
ATOM   1490  CA  THR A 100       8.513   0.889   8.517  1.00  1.58           C  
ATOM   1491  C   THR A 100       8.446   0.238   9.890  1.00  1.58           C  
ATOM   1492  O   THR A 100       7.451   0.363  10.606  1.00  1.58           O  
ATOM   1493  CB  THR A 100       7.459   0.291   7.600  1.00  1.58           C  
ATOM   1494  OG1 THR A 100       7.623  -1.127   7.500  1.00  1.58           O  
ATOM   1495  CG2 THR A 100       7.744   0.854   6.231  1.00  1.58           C  
ATOM   1496  H   THR A 100      10.003  -0.126   7.354  1.00  1.58           H  
ATOM   1497  HA  THR A 100       8.303   1.951   8.642  1.00  1.58           H  
ATOM   1498  HB  THR A 100       6.455   0.541   7.938  1.00  1.58           H  
ATOM   1499  HG1 THR A 100       8.562  -1.339   7.277  1.00  1.58           H  
ATOM   1500 1HG2 THR A 100       7.046   0.451   5.529  1.00  1.58           H  
ATOM   1501 2HG2 THR A 100       7.666   1.930   6.263  1.00  1.58           H  
ATOM   1502 3HG2 THR A 100       8.749   0.580   5.933  1.00  1.58           H  
ATOM   1503  N   ALA A 101       9.480  -0.502  10.258  1.00  2.17           N  
ATOM   1504  CA  ALA A 101       9.432  -1.152  11.554  1.00  2.17           C  
ATOM   1505  C   ALA A 101       9.257  -0.113  12.647  1.00  2.17           C  
ATOM   1506  O   ALA A 101      10.066   0.815  12.770  1.00  2.17           O  
ATOM   1507  CB  ALA A 101      10.700  -1.943  11.804  1.00  2.17           C  
ATOM   1508  H   ALA A 101      10.272  -0.603   9.642  1.00  2.17           H  
ATOM   1509  HA  ALA A 101       8.571  -1.821  11.570  1.00  2.17           H  
ATOM   1510 1HB  ALA A 101      10.638  -2.429  12.779  1.00  2.17           H  
ATOM   1511 2HB  ALA A 101      10.817  -2.697  11.024  1.00  2.17           H  
ATOM   1512 3HB  ALA A 101      11.553  -1.268  11.791  1.00  2.17           H  
ATOM   1513  N   ARG A 102       8.247  -0.310  13.489  1.00  2.87           N  
ATOM   1514  CA  ARG A 102       7.996   0.619  14.579  1.00  2.87           C  
ATOM   1515  C   ARG A 102       9.020   0.425  15.674  1.00  2.87           C  
ATOM   1516  O   ARG A 102       9.392   1.355  16.379  1.00  2.87           O  
ATOM   1517  CB  ARG A 102       6.582   0.473  15.103  1.00  2.87           C  
ATOM   1518  CG  ARG A 102       5.528   0.968  14.116  1.00  2.87           C  
ATOM   1519  CD  ARG A 102       4.140   0.802  14.617  1.00  2.87           C  
ATOM   1520  NE  ARG A 102       3.170   1.325  13.663  1.00  2.87           N  
ATOM   1521  CZ  ARG A 102       1.830   1.222  13.788  1.00  2.87           C  
ATOM   1522  NH1 ARG A 102       1.307   0.610  14.828  1.00  2.87           N  
ATOM   1523  NH2 ARG A 102       1.041   1.740  12.862  1.00  2.87           N  
ATOM   1524  H   ARG A 102       7.616  -1.085  13.333  1.00  2.87           H  
ATOM   1525  HA  ARG A 102       8.097   1.635  14.192  1.00  2.87           H  
ATOM   1526 1HB  ARG A 102       6.378  -0.573  15.330  1.00  2.87           H  
ATOM   1527 2HB  ARG A 102       6.473   1.041  16.028  1.00  2.87           H  
ATOM   1528 1HG  ARG A 102       5.695   2.030  13.919  1.00  2.87           H  
ATOM   1529 2HG  ARG A 102       5.627   0.413  13.179  1.00  2.87           H  
ATOM   1530 1HD  ARG A 102       3.931  -0.256  14.774  1.00  2.87           H  
ATOM   1531 2HD  ARG A 102       4.022   1.341  15.556  1.00  2.87           H  
ATOM   1532  HE  ARG A 102       3.533   1.805  12.845  1.00  2.87           H  
ATOM   1533 1HH1 ARG A 102       1.909   0.214  15.536  1.00  2.87           H  
ATOM   1534 2HH1 ARG A 102       0.305   0.536  14.919  1.00  2.87           H  
ATOM   1535 1HH2 ARG A 102       1.442   2.214  12.065  1.00  2.87           H  
ATOM   1536 2HH2 ARG A 102       0.039   1.666  12.954  1.00  2.87           H  
ATOM   1537  N   ASP A 103       9.532  -0.787  15.793  1.00  3.52           N  
ATOM   1538  CA  ASP A 103      10.510  -1.084  16.826  1.00  3.52           C  
ATOM   1539  C   ASP A 103      11.906  -0.693  16.351  1.00  3.52           C  
ATOM   1540  O   ASP A 103      12.765  -1.547  16.119  1.00  3.52           O  
ATOM   1541  CB  ASP A 103      10.459  -2.564  17.172  1.00  3.52           C  
ATOM   1542  CG  ASP A 103       9.144  -2.944  17.833  1.00  3.52           C  
ATOM   1543  OD1 ASP A 103       8.662  -2.188  18.644  1.00  3.52           O  
ATOM   1544  OD2 ASP A 103       8.617  -3.972  17.497  1.00  3.52           O  
ATOM   1545  H   ASP A 103       9.225  -1.513  15.166  1.00  3.52           H  
ATOM   1546  HA  ASP A 103      10.273  -0.501  17.717  1.00  3.52           H  
ATOM   1547 1HB  ASP A 103      10.587  -3.158  16.267  1.00  3.52           H  
ATOM   1548 2HB  ASP A 103      11.279  -2.809  17.848  1.00  3.52           H  
ATOM   1549  N   SER A 104      12.107   0.609  16.184  1.00  3.88           N  
ATOM   1550  CA  SER A 104      13.358   1.133  15.670  1.00  3.88           C  
ATOM   1551  C   SER A 104      13.696   2.505  16.286  1.00  3.88           C  
ATOM   1552  O   SER A 104      14.209   2.571  17.397  1.00  3.88           O  
ATOM   1553  CB  SER A 104      13.318   1.187  14.136  1.00  3.88           C  
ATOM   1554  OG  SER A 104      12.354   2.091  13.660  1.00  3.88           O  
ATOM   1555  H   SER A 104      11.327   1.230  16.404  1.00  3.88           H  
ATOM   1556  HA  SER A 104      14.153   0.442  15.953  1.00  3.88           H  
ATOM   1557 1HB  SER A 104      14.301   1.483  13.770  1.00  3.88           H  
ATOM   1558 2HB  SER A 104      13.110   0.193  13.736  1.00  3.88           H  
ATOM   1559  HG  SER A 104      11.518   1.570  13.469  1.00  3.88           H  
ATOM   1560  N   TYR A 105      13.399   3.585  15.552  1.00  3.79           N  
ATOM   1561  CA  TYR A 105      13.663   4.990  15.902  1.00  3.79           C  
ATOM   1562  C   TYR A 105      15.145   5.371  15.974  1.00  3.79           C  
ATOM   1563  O   TYR A 105      15.487   6.404  16.557  1.00  3.79           O  
ATOM   1564  CB  TYR A 105      13.007   5.373  17.234  1.00  3.79           C  
ATOM   1565  CG  TYR A 105      11.520   5.122  17.290  1.00  3.79           C  
ATOM   1566  CD1 TYR A 105      11.026   4.041  17.999  1.00  3.79           C  
ATOM   1567  CD2 TYR A 105      10.649   5.971  16.621  1.00  3.79           C  
ATOM   1568  CE1 TYR A 105       9.668   3.812  18.046  1.00  3.79           C  
ATOM   1569  CE2 TYR A 105       9.287   5.735  16.665  1.00  3.79           C  
ATOM   1570  CZ  TYR A 105       8.798   4.663  17.374  1.00  3.79           C  
ATOM   1571  OH  TYR A 105       7.444   4.431  17.418  1.00  3.79           O  
ATOM   1572  H   TYR A 105      12.937   3.401  14.675  1.00  3.79           H  
ATOM   1573  HA  TYR A 105      13.216   5.609  15.123  1.00  3.79           H  
ATOM   1574 1HB  TYR A 105      13.480   4.836  18.056  1.00  3.79           H  
ATOM   1575 2HB  TYR A 105      13.173   6.434  17.416  1.00  3.79           H  
ATOM   1576  HD1 TYR A 105      11.712   3.372  18.522  1.00  3.79           H  
ATOM   1577  HD2 TYR A 105      11.038   6.819  16.059  1.00  3.79           H  
ATOM   1578  HE1 TYR A 105       9.279   2.960  18.604  1.00  3.79           H  
ATOM   1579  HE2 TYR A 105       8.599   6.393  16.140  1.00  3.79           H  
ATOM   1580  HH  TYR A 105       7.276   3.646  17.945  1.00  3.79           H  
ATOM   1581  N   TYR A 106      16.020   4.575  15.352  1.00  3.32           N  
ATOM   1582  CA  TYR A 106      17.446   4.904  15.294  1.00  3.32           C  
ATOM   1583  C   TYR A 106      18.039   4.711  13.900  1.00  3.32           C  
ATOM   1584  O   TYR A 106      17.575   3.874  13.103  1.00  3.32           O  
ATOM   1585  CB  TYR A 106      18.258   4.120  16.328  1.00  3.32           C  
ATOM   1586  CG  TYR A 106      17.842   4.384  17.747  1.00  3.32           C  
ATOM   1587  CD1 TYR A 106      16.915   3.576  18.349  1.00  3.32           C  
ATOM   1588  CD2 TYR A 106      18.369   5.467  18.433  1.00  3.32           C  
ATOM   1589  CE1 TYR A 106      16.500   3.828  19.637  1.00  3.32           C  
ATOM   1590  CE2 TYR A 106      17.960   5.726  19.727  1.00  3.32           C  
ATOM   1591  CZ  TYR A 106      17.025   4.909  20.327  1.00  3.32           C  
ATOM   1592  OH  TYR A 106      16.609   5.162  21.614  1.00  3.32           O  
ATOM   1593  H   TYR A 106      15.681   3.734  14.911  1.00  3.32           H  
ATOM   1594  HA  TYR A 106      17.558   5.961  15.535  1.00  3.32           H  
ATOM   1595 1HB  TYR A 106      18.173   3.051  16.134  1.00  3.32           H  
ATOM   1596 2HB  TYR A 106      19.298   4.393  16.242  1.00  3.32           H  
ATOM   1597  HD1 TYR A 106      16.511   2.733  17.804  1.00  3.32           H  
ATOM   1598  HD2 TYR A 106      19.101   6.114  17.950  1.00  3.32           H  
ATOM   1599  HE1 TYR A 106      15.761   3.178  20.104  1.00  3.32           H  
ATOM   1600  HE2 TYR A 106      18.370   6.576  20.269  1.00  3.32           H  
ATOM   1601  HH  TYR A 106      15.952   4.510  21.869  1.00  3.32           H  
ATOM   1602  N   TYR A 107      19.099   5.472  13.629  1.00  2.71           N  
ATOM   1603  CA  TYR A 107      19.812   5.375  12.368  1.00  2.71           C  
ATOM   1604  C   TYR A 107      18.726   5.521  11.247  1.00  2.71           C  
ATOM   1605  O   TYR A 107      18.094   6.579  11.250  1.00  2.71           O  
ATOM   1606  CB  TYR A 107      20.732   4.148  12.437  1.00  2.71           C  
ATOM   1607  CG  TYR A 107      21.812   4.262  13.460  1.00  2.71           C  
ATOM   1608  CD1 TYR A 107      21.622   3.709  14.712  1.00  2.71           C  
ATOM   1609  CD2 TYR A 107      22.982   4.905  13.163  1.00  2.71           C  
ATOM   1610  CE1 TYR A 107      22.604   3.813  15.671  1.00  2.71           C  
ATOM   1611  CE2 TYR A 107      23.972   5.016  14.115  1.00  2.71           C  
ATOM   1612  CZ  TYR A 107      23.788   4.473  15.368  1.00  2.71           C  
ATOM   1613  OH  TYR A 107      24.777   4.582  16.321  1.00  2.71           O  
ATOM   1614  H   TYR A 107      19.418   6.136  14.321  1.00  2.71           H  
ATOM   1615  HA  TYR A 107      20.472   6.239  12.270  1.00  2.71           H  
ATOM   1616 1HB  TYR A 107      20.166   3.269  12.718  1.00  2.71           H  
ATOM   1617 2HB  TYR A 107      21.220   4.002  11.497  1.00  2.71           H  
ATOM   1618  HD1 TYR A 107      20.696   3.191  14.938  1.00  2.71           H  
ATOM   1619  HD2 TYR A 107      23.127   5.327  12.178  1.00  2.71           H  
ATOM   1620  HE1 TYR A 107      22.453   3.378  16.659  1.00  2.71           H  
ATOM   1621  HE2 TYR A 107      24.896   5.532  13.876  1.00  2.71           H  
ATOM   1622  HH  TYR A 107      24.487   4.156  17.131  1.00  2.71           H  
ATOM   1623  N   THR A 108      18.433   4.577  10.308  1.00  2.12           N  
ATOM   1624  CA  THR A 108      18.944   3.230  10.028  1.00  2.12           C  
ATOM   1625  C   THR A 108      19.966   3.279   8.906  1.00  2.12           C  
ATOM   1626  O   THR A 108      19.688   3.778   7.819  1.00  2.12           O  
ATOM   1627  CB  THR A 108      17.791   2.275   9.743  1.00  2.12           C  
ATOM   1628  OG1 THR A 108      16.965   2.181  10.941  1.00  2.12           O  
ATOM   1629  CG2 THR A 108      18.315   0.881   9.337  1.00  2.12           C  
ATOM   1630  H   THR A 108      17.696   4.861   9.679  1.00  2.12           H  
ATOM   1631  HA  THR A 108      19.397   2.790  10.878  1.00  2.12           H  
ATOM   1632  HB  THR A 108      17.187   2.677   8.952  1.00  2.12           H  
ATOM   1633  HG1 THR A 108      17.181   2.928  11.591  1.00  2.12           H  
ATOM   1634 1HG2 THR A 108      17.485   0.215   9.137  1.00  2.12           H  
ATOM   1635 2HG2 THR A 108      18.925   0.961   8.440  1.00  2.12           H  
ATOM   1636 3HG2 THR A 108      18.918   0.473  10.145  1.00  2.12           H  
ATOM   1637  N   ARG A 109      21.147   2.751   9.189  1.00  1.66           N  
ATOM   1638  CA  ARG A 109      22.278   2.794   8.275  1.00  1.66           C  
ATOM   1639  C   ARG A 109      22.351   1.597   7.321  1.00  1.66           C  
ATOM   1640  O   ARG A 109      22.867   1.691   6.209  1.00  1.66           O  
ATOM   1641  CB  ARG A 109      23.552   2.902   9.103  1.00  1.66           C  
ATOM   1642  CG  ARG A 109      24.807   3.121   8.333  1.00  1.66           C  
ATOM   1643  CD  ARG A 109      26.008   3.252   9.213  1.00  1.66           C  
ATOM   1644  NE  ARG A 109      25.966   4.434  10.113  1.00  1.66           N  
ATOM   1645  CZ  ARG A 109      26.848   4.633  11.121  1.00  1.66           C  
ATOM   1646  NH1 ARG A 109      27.814   3.752  11.337  1.00  1.66           N  
ATOM   1647  NH2 ARG A 109      26.755   5.703  11.893  1.00  1.66           N  
ATOM   1648  H   ARG A 109      21.281   2.344  10.103  1.00  1.66           H  
ATOM   1649  HA  ARG A 109      22.192   3.693   7.688  1.00  1.66           H  
ATOM   1650 1HB  ARG A 109      23.457   3.744   9.796  1.00  1.66           H  
ATOM   1651 2HB  ARG A 109      23.680   2.000   9.697  1.00  1.66           H  
ATOM   1652 1HG  ARG A 109      24.962   2.299   7.636  1.00  1.66           H  
ATOM   1653 2HG  ARG A 109      24.711   4.024   7.799  1.00  1.66           H  
ATOM   1654 1HD  ARG A 109      26.093   2.362   9.832  1.00  1.66           H  
ATOM   1655 2HD  ARG A 109      26.894   3.340   8.586  1.00  1.66           H  
ATOM   1656  HE  ARG A 109      25.224   5.158   9.980  1.00  1.66           H  
ATOM   1657 1HH1 ARG A 109      27.892   2.934  10.750  1.00  1.66           H  
ATOM   1658 2HH1 ARG A 109      28.472   3.901  12.087  1.00  1.66           H  
ATOM   1659 1HH2 ARG A 109      25.994   6.397  11.740  1.00  1.66           H  
ATOM   1660 2HH2 ARG A 109      27.408   5.846  12.640  1.00  1.66           H  
ATOM   1661  N   ASN A 110      21.865   0.459   7.790  1.00  1.34           N  
ATOM   1662  CA  ASN A 110      21.932  -0.806   7.067  1.00  1.34           C  
ATOM   1663  C   ASN A 110      20.844  -0.911   5.975  1.00  1.34           C  
ATOM   1664  O   ASN A 110      19.663  -0.937   6.315  1.00  1.34           O  
ATOM   1665  CB  ASN A 110      21.808  -1.953   8.049  1.00  1.34           C  
ATOM   1666  CG  ASN A 110      22.025  -3.322   7.433  1.00  1.34           C  
ATOM   1667  OD1 ASN A 110      21.639  -3.620   6.291  1.00  1.34           O  
ATOM   1668  ND2 ASN A 110      22.656  -4.183   8.194  1.00  1.34           N  
ATOM   1669  H   ASN A 110      21.440   0.468   8.704  1.00  1.34           H  
ATOM   1670  HA  ASN A 110      22.919  -0.876   6.629  1.00  1.34           H  
ATOM   1671 1HB  ASN A 110      22.533  -1.815   8.854  1.00  1.34           H  
ATOM   1672 2HB  ASN A 110      20.815  -1.931   8.501  1.00  1.34           H  
ATOM   1673 1HD2 ASN A 110      22.838  -5.110   7.861  1.00  1.34           H  
ATOM   1674 2HD2 ASN A 110      22.957  -3.916   9.110  1.00  1.34           H  
ATOM   1675  N   PRO A 111      21.185  -1.017   4.665  1.00  1.12           N  
ATOM   1676  CA  PRO A 111      20.255  -1.091   3.539  1.00  1.12           C  
ATOM   1677  C   PRO A 111      19.238  -2.228   3.647  1.00  1.12           C  
ATOM   1678  O   PRO A 111      18.137  -2.138   3.102  1.00  1.12           O  
ATOM   1679  CB  PRO A 111      21.183  -1.411   2.356  1.00  1.12           C  
ATOM   1680  CG  PRO A 111      22.532  -0.885   2.743  1.00  1.12           C  
ATOM   1681  CD  PRO A 111      22.615  -1.062   4.249  1.00  1.12           C  
ATOM   1682  HA  PRO A 111      19.749  -0.128   3.407  1.00  1.12           H  
ATOM   1683 1HB  PRO A 111      21.185  -2.496   2.169  1.00  1.12           H  
ATOM   1684 2HB  PRO A 111      20.796  -0.932   1.445  1.00  1.12           H  
ATOM   1685 1HG  PRO A 111      23.304  -1.477   2.229  1.00  1.12           H  
ATOM   1686 2HG  PRO A 111      22.670   0.134   2.404  1.00  1.12           H  
ATOM   1687 1HD  PRO A 111      23.074  -2.028   4.512  1.00  1.12           H  
ATOM   1688 2HD  PRO A 111      23.177  -0.203   4.632  1.00  1.12           H  
ATOM   1689  N   THR A 112      19.561  -3.281   4.400  1.00  0.99           N  
ATOM   1690  CA  THR A 112      18.663  -4.428   4.482  1.00  0.99           C  
ATOM   1691  C   THR A 112      17.595  -4.206   5.533  1.00  0.99           C  
ATOM   1692  O   THR A 112      16.693  -5.027   5.706  1.00  0.99           O  
ATOM   1693  CB  THR A 112      19.433  -5.740   4.750  1.00  0.99           C  
ATOM   1694  OG1 THR A 112      20.085  -5.700   6.020  1.00  0.99           O  
ATOM   1695  CG2 THR A 112      20.491  -5.913   3.678  1.00  0.99           C  
ATOM   1696  H   THR A 112      20.437  -3.315   4.913  1.00  0.99           H  
ATOM   1697  HA  THR A 112      18.161  -4.538   3.521  1.00  0.99           H  
ATOM   1698  HB  THR A 112      18.743  -6.582   4.726  1.00  0.99           H  
ATOM   1699  HG1 THR A 112      20.693  -4.952   6.048  1.00  0.99           H  
ATOM   1700 1HG2 THR A 112      21.040  -6.838   3.854  1.00  0.99           H  
ATOM   1701 2HG2 THR A 112      20.014  -5.952   2.700  1.00  0.99           H  
ATOM   1702 3HG2 THR A 112      21.180  -5.067   3.715  1.00  0.99           H  
ATOM   1703  N   GLY A 113      17.690  -3.079   6.234  1.00  0.91           N  
ATOM   1704  CA  GLY A 113      16.711  -2.713   7.228  1.00  0.91           C  
ATOM   1705  C   GLY A 113      15.558  -1.949   6.578  1.00  0.91           C  
ATOM   1706  O   GLY A 113      14.622  -1.556   7.264  1.00  0.91           O  
ATOM   1707  H   GLY A 113      18.459  -2.433   6.069  1.00  0.91           H  
ATOM   1708 1HA  GLY A 113      16.336  -3.606   7.725  1.00  0.91           H  
ATOM   1709 2HA  GLY A 113      17.185  -2.089   7.984  1.00  0.91           H  
ATOM   1710  N   TYR A 114      15.612  -1.744   5.253  1.00  0.86           N  
ATOM   1711  CA  TYR A 114      14.581  -0.976   4.559  1.00  0.86           C  
ATOM   1712  C   TYR A 114      13.531  -1.833   3.859  1.00  0.86           C  
ATOM   1713  O   TYR A 114      13.834  -2.893   3.309  1.00  0.86           O  
ATOM   1714  CB  TYR A 114      15.277   0.003   3.634  1.00  0.86           C  
ATOM   1715  CG  TYR A 114      15.894   1.076   4.477  1.00  0.86           C  
ATOM   1716  CD1 TYR A 114      17.136   0.939   5.047  1.00  0.86           C  
ATOM   1717  CD2 TYR A 114      15.165   2.181   4.707  1.00  0.86           C  
ATOM   1718  CE1 TYR A 114      17.602   1.944   5.870  1.00  0.86           C  
ATOM   1719  CE2 TYR A 114      15.600   3.176   5.504  1.00  0.86           C  
ATOM   1720  CZ  TYR A 114      16.803   3.067   6.096  1.00  0.86           C  
ATOM   1721  OH  TYR A 114      17.214   4.064   6.917  1.00  0.86           O  
ATOM   1722  H   TYR A 114      16.401  -2.087   4.704  1.00  0.86           H  
ATOM   1723  HA  TYR A 114      14.045  -0.387   5.303  1.00  0.86           H  
ATOM   1724 1HB  TYR A 114      16.056  -0.493   3.055  1.00  0.86           H  
ATOM   1725 2HB  TYR A 114      14.556   0.447   2.949  1.00  0.86           H  
ATOM   1726  HD1 TYR A 114      17.733   0.047   4.872  1.00  0.86           H  
ATOM   1727  HD2 TYR A 114      14.221   2.250   4.245  1.00  0.86           H  
ATOM   1728  HE1 TYR A 114      18.578   1.853   6.346  1.00  0.86           H  
ATOM   1729  HE2 TYR A 114      14.973   4.058   5.675  1.00  0.86           H  
ATOM   1730  HH  TYR A 114      18.138   3.922   7.167  1.00  0.86           H  
ATOM   1731  N   ASP A 115      12.279  -1.352   3.902  1.00  0.83           N  
ATOM   1732  CA  ASP A 115      11.131  -2.048   3.331  1.00  0.83           C  
ATOM   1733  C   ASP A 115      10.744  -1.555   1.935  1.00  0.83           C  
ATOM   1734  O   ASP A 115      10.386  -2.356   1.068  1.00  0.83           O  
ATOM   1735  CB  ASP A 115       9.947  -1.872   4.279  1.00  0.83           C  
ATOM   1736  CG  ASP A 115      10.195  -2.519   5.660  1.00  0.83           C  
ATOM   1737  OD1 ASP A 115      10.464  -3.693   5.686  1.00  0.83           O  
ATOM   1738  OD2 ASP A 115      10.134  -1.827   6.687  1.00  0.83           O  
ATOM   1739  H   ASP A 115      12.109  -0.448   4.334  1.00  0.83           H  
ATOM   1740  HA  ASP A 115      11.375  -3.108   3.261  1.00  0.83           H  
ATOM   1741 1HB  ASP A 115       9.761  -0.812   4.407  1.00  0.83           H  
ATOM   1742 2HB  ASP A 115       9.053  -2.308   3.832  1.00  0.83           H  
ATOM   1743  N   TYR A 116      10.837  -0.243   1.706  1.00  0.80           N  
ATOM   1744  CA  TYR A 116      10.468   0.291   0.395  1.00  0.80           C  
ATOM   1745  C   TYR A 116      11.599   1.117  -0.183  1.00  0.80           C  
ATOM   1746  O   TYR A 116      12.283   1.843   0.538  1.00  0.80           O  
ATOM   1747  CB  TYR A 116       9.195   1.161   0.456  1.00  0.80           C  
ATOM   1748  CG  TYR A 116       7.925   0.434   0.923  1.00  0.80           C  
ATOM   1749  CD1 TYR A 116       7.603   0.342   2.279  1.00  0.80           C  
ATOM   1750  CD2 TYR A 116       7.089  -0.149  -0.013  1.00  0.80           C  
ATOM   1751  CE1 TYR A 116       6.447  -0.331   2.671  1.00  0.80           C  
ATOM   1752  CE2 TYR A 116       5.951  -0.823   0.383  1.00  0.80           C  
ATOM   1753  CZ  TYR A 116       5.621  -0.917   1.716  1.00  0.80           C  
ATOM   1754  OH  TYR A 116       4.478  -1.629   2.108  1.00  0.80           O  
ATOM   1755  H   TYR A 116      11.132   0.374   2.461  1.00  0.80           H  
ATOM   1756  HA  TYR A 116      10.289  -0.538  -0.288  1.00  0.80           H  
ATOM   1757 1HB  TYR A 116       9.357   1.987   1.108  1.00  0.80           H  
ATOM   1758 2HB  TYR A 116       9.000   1.578  -0.534  1.00  0.80           H  
ATOM   1759  HD1 TYR A 116       8.255   0.793   3.030  1.00  0.80           H  
ATOM   1760  HD2 TYR A 116       7.336  -0.085  -1.074  1.00  0.80           H  
ATOM   1761  HE1 TYR A 116       6.194  -0.412   3.716  1.00  0.80           H  
ATOM   1762  HE2 TYR A 116       5.319  -1.286  -0.365  1.00  0.80           H  
ATOM   1763  HH  TYR A 116       4.187  -2.205   1.366  1.00  0.80           H  
ATOM   1764  N   TRP A 117      11.761   1.024  -1.497  1.00  0.76           N  
ATOM   1765  CA  TRP A 117      12.744   1.812  -2.236  1.00  0.76           C  
ATOM   1766  C   TRP A 117      12.053   2.496  -3.394  1.00  0.76           C  
ATOM   1767  O   TRP A 117      11.165   1.911  -4.019  1.00  0.76           O  
ATOM   1768  CB  TRP A 117      13.854   0.908  -2.765  1.00  0.76           C  
ATOM   1769  CG  TRP A 117      14.715   0.309  -1.682  1.00  0.76           C  
ATOM   1770  CD1 TRP A 117      14.430  -0.769  -0.887  1.00  0.76           C  
ATOM   1771  CD2 TRP A 117      16.045   0.725  -1.326  1.00  0.76           C  
ATOM   1772  NE1 TRP A 117      15.480  -1.024  -0.046  1.00  0.76           N  
ATOM   1773  CE2 TRP A 117      16.479  -0.124  -0.299  1.00  0.76           C  
ATOM   1774  CE3 TRP A 117      16.892   1.727  -1.790  1.00  0.76           C  
ATOM   1775  CZ2 TRP A 117      17.730   0.005   0.276  1.00  0.76           C  
ATOM   1776  CZ3 TRP A 117      18.140   1.849  -1.225  1.00  0.76           C  
ATOM   1777  CH2 TRP A 117      18.551   1.005  -0.211  1.00  0.76           C  
ATOM   1778  H   TRP A 117      11.170   0.388  -2.013  1.00  0.76           H  
ATOM   1779  HA  TRP A 117      13.172   2.570  -1.584  1.00  0.76           H  
ATOM   1780 1HB  TRP A 117      13.419   0.100  -3.350  1.00  0.76           H  
ATOM   1781 2HB  TRP A 117      14.496   1.486  -3.434  1.00  0.76           H  
ATOM   1782  HD1 TRP A 117      13.501  -1.340  -0.912  1.00  0.76           H  
ATOM   1783  HE1 TRP A 117      15.520  -1.767   0.646  1.00  0.76           H  
ATOM   1784  HE3 TRP A 117      16.569   2.392  -2.587  1.00  0.76           H  
ATOM   1785  HZ2 TRP A 117      18.073  -0.654   1.074  1.00  0.76           H  
ATOM   1786  HZ3 TRP A 117      18.785   2.627  -1.601  1.00  0.76           H  
ATOM   1787  HH2 TRP A 117      19.544   1.124   0.214  1.00  0.76           H  
ATOM   1788  N   GLY A 118      12.471   3.713  -3.692  1.00  0.73           N  
ATOM   1789  CA  GLY A 118      11.890   4.450  -4.803  1.00  0.73           C  
ATOM   1790  C   GLY A 118      12.682   4.399  -6.087  1.00  0.73           C  
ATOM   1791  O   GLY A 118      13.661   3.661  -6.230  1.00  0.73           O  
ATOM   1792  H   GLY A 118      13.188   4.150  -3.109  1.00  0.73           H  
ATOM   1793 1HA  GLY A 118      10.878   4.093  -4.988  1.00  0.73           H  
ATOM   1794 2HA  GLY A 118      11.799   5.496  -4.509  1.00  0.73           H  
ATOM   1795  N   GLN A 119      12.244   5.230  -7.020  1.00  0.69           N  
ATOM   1796  CA  GLN A 119      12.922   5.367  -8.307  1.00  0.69           C  
ATOM   1797  C   GLN A 119      14.116   6.284  -8.176  1.00  0.69           C  
ATOM   1798  O   GLN A 119      13.953   7.467  -7.919  1.00  0.69           O  
ATOM   1799  CB  GLN A 119      11.972   5.914  -9.373  1.00  0.69           C  
ATOM   1800  CG  GLN A 119      12.666   6.289 -10.694  1.00  0.69           C  
ATOM   1801  CD  GLN A 119      13.311   5.140 -11.429  1.00  0.69           C  
ATOM   1802  OE1 GLN A 119      12.660   4.159 -11.819  1.00  0.69           O  
ATOM   1803  NE2 GLN A 119      14.628   5.265 -11.637  1.00  0.69           N  
ATOM   1804  H   GLN A 119      11.408   5.771  -6.792  1.00  0.69           H  
ATOM   1805  HA  GLN A 119      13.279   4.387  -8.622  1.00  0.69           H  
ATOM   1806 1HB  GLN A 119      11.201   5.176  -9.590  1.00  0.69           H  
ATOM   1807 2HB  GLN A 119      11.477   6.808  -8.991  1.00  0.69           H  
ATOM   1808 1HG  GLN A 119      11.927   6.735 -11.357  1.00  0.69           H  
ATOM   1809 2HG  GLN A 119      13.451   7.022 -10.473  1.00  0.69           H  
ATOM   1810 1HE2 GLN A 119      15.129   4.552 -12.123  1.00  0.69           H  
ATOM   1811 2HE2 GLN A 119      15.130   6.106 -11.295  1.00  0.69           H  
ATOM   1812  N   GLY A 120      15.309   5.744  -8.385  1.00  0.66           N  
ATOM   1813  CA  GLY A 120      16.524   6.519  -8.173  1.00  0.66           C  
ATOM   1814  C   GLY A 120      16.708   7.681  -9.139  1.00  0.66           C  
ATOM   1815  O   GLY A 120      16.221   7.650 -10.282  1.00  0.66           O  
ATOM   1816  H   GLY A 120      15.375   4.766  -8.623  1.00  0.66           H  
ATOM   1817 1HA  GLY A 120      16.487   6.910  -7.158  1.00  0.66           H  
ATOM   1818 2HA  GLY A 120      17.389   5.866  -8.221  1.00  0.66           H  
ATOM   1819  N   THR A 121      17.467   8.680  -8.669  1.00  0.63           N  
ATOM   1820  CA  THR A 121      17.788   9.898  -9.412  1.00  0.63           C  
ATOM   1821  C   THR A 121      19.268   9.999  -9.753  1.00  0.63           C  
ATOM   1822  O   THR A 121      20.135   9.857  -8.891  1.00  0.63           O  
ATOM   1823  CB  THR A 121      17.389  11.153  -8.597  1.00  0.63           C  
ATOM   1824  OG1 THR A 121      15.982  11.137  -8.356  1.00  0.63           O  
ATOM   1825  CG2 THR A 121      17.755  12.440  -9.336  1.00  0.63           C  
ATOM   1826  H   THR A 121      17.823   8.563  -7.721  1.00  0.63           H  
ATOM   1827  HA  THR A 121      17.224   9.893 -10.344  1.00  0.63           H  
ATOM   1828  HB  THR A 121      17.907  11.137  -7.636  1.00  0.63           H  
ATOM   1829  HG1 THR A 121      15.763  10.431  -7.723  1.00  0.63           H  
ATOM   1830 1HG2 THR A 121      17.455  13.294  -8.741  1.00  0.63           H  
ATOM   1831 2HG2 THR A 121      18.830  12.483  -9.507  1.00  0.63           H  
ATOM   1832 3HG2 THR A 121      17.237  12.476 -10.291  1.00  0.63           H  
ATOM   1833  N   GLN A 122      19.563  10.247 -11.019  1.00  0.63           N  
ATOM   1834  CA  GLN A 122      20.951  10.365 -11.442  1.00  0.63           C  
ATOM   1835  C   GLN A 122      21.516  11.760 -11.194  1.00  0.63           C  
ATOM   1836  O   GLN A 122      20.919  12.771 -11.592  1.00  0.63           O  
ATOM   1837  CB  GLN A 122      21.113  10.021 -12.929  1.00  0.63           C  
ATOM   1838  CG  GLN A 122      22.586  10.130 -13.478  1.00  0.63           C  
ATOM   1839  CD  GLN A 122      23.577   9.020 -12.988  1.00  0.63           C  
ATOM   1840  OE1 GLN A 122      23.305   7.827 -13.167  1.00  0.63           O  
ATOM   1841  NE2 GLN A 122      24.711   9.398 -12.401  1.00  0.63           N  
ATOM   1842  H   GLN A 122      18.817  10.350 -11.693  1.00  0.63           H  
ATOM   1843  HA  GLN A 122      21.551   9.665 -10.865  1.00  0.63           H  
ATOM   1844 1HB  GLN A 122      20.772   9.001 -13.101  1.00  0.63           H  
ATOM   1845 2HB  GLN A 122      20.484  10.681 -13.526  1.00  0.63           H  
ATOM   1846 1HG  GLN A 122      22.543  10.069 -14.563  1.00  0.63           H  
ATOM   1847 2HG  GLN A 122      23.003  11.097 -13.193  1.00  0.63           H  
ATOM   1848 1HE2 GLN A 122      25.359   8.705 -12.101  1.00  0.63           H  
ATOM   1849 2HE2 GLN A 122      24.930  10.380 -12.264  1.00  0.63           H  
ATOM   1850  N   VAL A 123      22.668  11.779 -10.545  1.00  0.65           N  
ATOM   1851  CA  VAL A 123      23.459  12.974 -10.315  1.00  0.65           C  
ATOM   1852  C   VAL A 123      24.781  12.847 -11.029  1.00  0.65           C  
ATOM   1853  O   VAL A 123      25.489  11.849 -10.851  1.00  0.65           O  
ATOM   1854  CB  VAL A 123      23.750  13.167  -8.828  1.00  0.65           C  
ATOM   1855  CG1 VAL A 123      24.676  14.338  -8.628  1.00  0.65           C  
ATOM   1856  CG2 VAL A 123      22.437  13.390  -8.080  1.00  0.65           C  
ATOM   1857  H   VAL A 123      23.036  10.895 -10.188  1.00  0.65           H  
ATOM   1858  HA  VAL A 123      22.926  13.843 -10.706  1.00  0.65           H  
ATOM   1859  HB  VAL A 123      24.241  12.288  -8.453  1.00  0.65           H  
ATOM   1860 1HG1 VAL A 123      24.886  14.454  -7.566  1.00  0.65           H  
ATOM   1861 2HG1 VAL A 123      25.609  14.158  -9.155  1.00  0.65           H  
ATOM   1862 3HG1 VAL A 123      24.211  15.228  -9.027  1.00  0.65           H  
ATOM   1863 1HG2 VAL A 123      22.639  13.519  -7.023  1.00  0.65           H  
ATOM   1864 2HG2 VAL A 123      21.962  14.279  -8.469  1.00  0.65           H  
ATOM   1865 3HG2 VAL A 123      21.776  12.530  -8.219  1.00  0.65           H  
ATOM   1866  N   THR A 124      25.114  13.844 -11.832  1.00  0.70           N  
ATOM   1867  CA  THR A 124      26.388  13.830 -12.524  1.00  0.70           C  
ATOM   1868  C   THR A 124      27.162  15.079 -12.178  1.00  0.70           C  
ATOM   1869  O   THR A 124      26.617  16.182 -12.231  1.00  0.70           O  
ATOM   1870  CB  THR A 124      26.219  13.698 -14.058  1.00  0.70           C  
ATOM   1871  OG1 THR A 124      25.532  12.477 -14.372  1.00  0.70           O  
ATOM   1872  CG2 THR A 124      27.587  13.684 -14.725  1.00  0.70           C  
ATOM   1873  H   THR A 124      24.476  14.636 -11.944  1.00  0.70           H  
ATOM   1874  HA  THR A 124      26.975  13.003 -12.167  1.00  0.70           H  
ATOM   1875  HB  THR A 124      25.638  14.538 -14.434  1.00  0.70           H  
ATOM   1876  HG1 THR A 124      25.569  12.328 -15.322  1.00  0.70           H  
ATOM   1877 1HG2 THR A 124      27.465  13.590 -15.802  1.00  0.70           H  
ATOM   1878 2HG2 THR A 124      28.120  14.609 -14.506  1.00  0.70           H  
ATOM   1879 3HG2 THR A 124      28.165  12.840 -14.349  1.00  0.70           H  
ATOM   1880  N   VAL A 125      28.424  14.910 -11.801  1.00  0.81           N  
ATOM   1881  CA  VAL A 125      29.246  16.062 -11.475  1.00  0.81           C  
ATOM   1882  C   VAL A 125      30.433  16.120 -12.438  1.00  0.81           C  
ATOM   1883  O   VAL A 125      31.196  15.159 -12.555  1.00  0.81           O  
ATOM   1884  CB  VAL A 125      29.733  15.974 -10.019  1.00  0.81           C  
ATOM   1885  CG1 VAL A 125      30.581  17.180  -9.694  1.00  0.81           C  
ATOM   1886  CG2 VAL A 125      28.549  15.857  -9.051  1.00  0.81           C  
ATOM   1887  H   VAL A 125      28.821  13.971 -11.733  1.00  0.81           H  
ATOM   1888  HA  VAL A 125      28.656  16.969 -11.590  1.00  0.81           H  
ATOM   1889  HB  VAL A 125      30.345  15.093  -9.908  1.00  0.81           H  
ATOM   1890 1HG1 VAL A 125      30.938  17.116  -8.677  1.00  0.81           H  
ATOM   1891 2HG1 VAL A 125      31.429  17.226 -10.375  1.00  0.81           H  
ATOM   1892 3HG1 VAL A 125      29.974  18.077  -9.804  1.00  0.81           H  
ATOM   1893 1HG2 VAL A 125      28.929  15.777  -8.036  1.00  0.81           H  
ATOM   1894 2HG2 VAL A 125      27.921  16.725  -9.134  1.00  0.81           H  
ATOM   1895 3HG2 VAL A 125      27.972  14.966  -9.287  1.00  0.81           H  
ATOM   1896  N   SER A 126      30.567  17.238 -13.147  1.00  0.96           N  
ATOM   1897  CA  SER A 126      31.632  17.396 -14.142  1.00  0.96           C  
ATOM   1898  C   SER A 126      32.595  18.538 -13.840  1.00  0.96           C  
ATOM   1899  O   SER A 126      32.304  19.416 -13.031  1.00  0.96           O  
ATOM   1900  CB  SER A 126      31.042  17.567 -15.528  1.00  0.96           C  
ATOM   1901  OG  SER A 126      30.355  16.408 -15.928  1.00  0.96           O  
ATOM   1902  H   SER A 126      29.883  17.985 -13.006  1.00  0.96           H  
ATOM   1903  HA  SER A 126      32.218  16.477 -14.152  1.00  0.96           H  
ATOM   1904 1HB  SER A 126      30.361  18.419 -15.530  1.00  0.96           H  
ATOM   1905 2HB  SER A 126      31.840  17.783 -16.237  1.00  0.96           H  
ATOM   1906  HG  SER A 126      30.944  15.672 -15.730  1.00  0.96           H  
ATOM   1907  N   SER A 127      33.758  18.503 -14.476  1.00  1.14           N  
ATOM   1908  CA  SER A 127      34.746  19.556 -14.307  1.00  1.14           C  
ATOM   1909  C   SER A 127      35.690  19.572 -15.498  1.00  1.14           C  
ATOM   1910  O   SER A 127      36.590  20.409 -15.571  1.00  1.14           O  
ATOM   1911  OXT SER A 127      35.731  18.573 -16.213  1.00  1.14           O  
ATOM   1912  CB  SER A 127      35.533  19.335 -13.031  1.00  1.14           C  
ATOM   1913  OG  SER A 127      36.486  20.340 -12.845  1.00  1.14           O  
ATOM   1914  H   SER A 127      33.951  17.743 -15.111  1.00  1.14           H  
ATOM   1915  HA  SER A 127      34.232  20.519 -14.256  1.00  1.14           H  
ATOM   1916 1HB  SER A 127      34.858  19.311 -12.195  1.00  1.14           H  
ATOM   1917 2HB  SER A 127      36.030  18.367 -13.076  1.00  1.14           H  
ATOM   1918  HG  SER A 127      35.987  21.159 -12.750  1.00  1.14           H  
TER    1919
ENDMDL

REMARK ID 268774 MODEL 5 2022-04-02_00000141_3_19
PFRMAT TS
TARGET 2022-04-02_00000141_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.234  -1.187  -1.771  1.00  1.35           N  
ATOM      2  CA  GLN A   1       1.483  -0.478  -1.517  1.00  1.35           C  
ATOM      3  C   GLN A   1       1.251   0.692  -0.572  1.00  1.35           C  
ATOM      4  O   GLN A   1       1.502   0.576   0.628  1.00  1.35           O  
ATOM      5  CB  GLN A   1       2.119   0.013  -2.821  1.00  1.35           C  
ATOM      6  CG  GLN A   1       3.490   0.692  -2.651  1.00  1.35           C  
ATOM      7  CD  GLN A   1       4.067   1.228  -3.967  1.00  1.35           C  
ATOM      8  OE1 GLN A   1       3.486   2.084  -4.647  1.00  1.35           O  
ATOM      9  NE2 GLN A   1       5.222   0.698  -4.340  1.00  1.35           N  
ATOM     10 1H   GLN A   1      -0.020  -1.091  -2.742  1.00  1.35           H  
ATOM     11 2H   GLN A   1       0.352  -2.165  -1.546  1.00  1.35           H  
ATOM     12 3H   GLN A   1      -0.495  -0.794  -1.191  1.00  1.35           H  
ATOM     13  HA  GLN A   1       2.178  -1.164  -1.037  1.00  1.35           H  
ATOM     14 1HB  GLN A   1       2.256  -0.834  -3.491  1.00  1.35           H  
ATOM     15 2HB  GLN A   1       1.460   0.690  -3.306  1.00  1.35           H  
ATOM     16 1HG  GLN A   1       3.408   1.516  -1.954  1.00  1.35           H  
ATOM     17 2HG  GLN A   1       4.188  -0.046  -2.259  1.00  1.35           H  
ATOM     18 1HE2 GLN A   1       5.655   0.990  -5.196  1.00  1.35           H  
ATOM     19 2HE2 GLN A   1       5.650  -0.008  -3.777  1.00  1.35           H  
ATOM     20  N   VAL A   2       0.792   1.825  -1.099  1.00  1.14           N  
ATOM     21  CA  VAL A   2       0.582   3.001  -0.261  1.00  1.14           C  
ATOM     22  C   VAL A   2      -0.797   2.966   0.392  1.00  1.14           C  
ATOM     23  O   VAL A   2      -1.800   2.704  -0.276  1.00  1.14           O  
ATOM     24  CB  VAL A   2       0.723   4.308  -1.068  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       0.459   5.503  -0.147  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       2.099   4.383  -1.711  1.00  1.14           C  
ATOM     27  H   VAL A   2       0.597   1.899  -2.088  1.00  1.14           H  
ATOM     28  HA  VAL A   2       1.334   3.002   0.520  1.00  1.14           H  
ATOM     29  HB  VAL A   2      -0.025   4.335  -1.842  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       0.559   6.402  -0.711  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2      -0.543   5.446   0.274  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       1.193   5.505   0.658  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       2.187   5.307  -2.285  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       2.864   4.369  -0.942  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       2.235   3.537  -2.378  1.00  1.14           H  
ATOM     36  N   GLN A   3      -0.839   3.178   1.700  1.00  0.96           N  
ATOM     37  CA  GLN A   3      -2.097   3.175   2.437  1.00  0.96           C  
ATOM     38  C   GLN A   3      -2.505   4.577   2.855  1.00  0.96           C  
ATOM     39  O   GLN A   3      -1.705   5.312   3.440  1.00  0.96           O  
ATOM     40  CB  GLN A   3      -2.012   2.303   3.694  1.00  0.96           C  
ATOM     41  CG  GLN A   3      -3.306   2.291   4.549  1.00  0.96           C  
ATOM     42  CD  GLN A   3      -4.452   1.507   3.890  1.00  0.96           C  
ATOM     43  OE1 GLN A   3      -4.293   0.312   3.599  1.00  0.96           O  
ATOM     44  NE2 GLN A   3      -5.598   2.157   3.644  1.00  0.96           N  
ATOM     45  H   GLN A   3       0.040   3.368   2.182  1.00  0.96           H  
ATOM     46  HA  GLN A   3      -2.878   2.779   1.789  1.00  0.96           H  
ATOM     47 1HB  GLN A   3      -1.787   1.276   3.406  1.00  0.96           H  
ATOM     48 2HB  GLN A   3      -1.192   2.654   4.323  1.00  0.96           H  
ATOM     49 1HG  GLN A   3      -3.085   1.822   5.504  1.00  0.96           H  
ATOM     50 2HG  GLN A   3      -3.645   3.312   4.714  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3      -6.360   1.675   3.214  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      -5.710   3.151   3.884  1.00  0.96           H  
ATOM     53  N   LEU A   4      -3.737   4.958   2.530  1.00  0.82           N  
ATOM     54  CA  LEU A   4      -4.261   6.255   2.944  1.00  0.82           C  
ATOM     55  C   LEU A   4      -5.220   6.108   4.123  1.00  0.82           C  
ATOM     56  O   LEU A   4      -5.989   5.134   4.188  1.00  0.82           O  
ATOM     57  CB  LEU A   4      -5.003   6.932   1.788  1.00  0.82           C  
ATOM     58  CG  LEU A   4      -4.216   7.230   0.576  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      -5.142   7.840  -0.474  1.00  0.82           C  
ATOM     60  CD2 LEU A   4      -3.133   8.139   0.980  1.00  0.82           C  
ATOM     61  H   LEU A   4      -4.329   4.324   2.008  1.00  0.82           H  
ATOM     62  HA  LEU A   4      -3.432   6.889   3.251  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      -5.804   6.294   1.486  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      -5.430   7.874   2.155  1.00  0.82           H  
ATOM     65  HG  LEU A   4      -3.791   6.314   0.163  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      -4.620   8.064  -1.369  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      -5.909   7.139  -0.702  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -5.590   8.747  -0.084  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4      -2.536   8.383   0.164  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4      -3.553   9.044   1.397  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4      -2.534   7.639   1.731  1.00  0.82           H  
ATOM     72  N   VAL A   5      -5.139   7.052   5.066  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -6.049   7.112   6.209  1.00  0.72           C  
ATOM     74  C   VAL A   5      -6.598   8.525   6.404  1.00  0.72           C  
ATOM     75  O   VAL A   5      -5.829   9.489   6.510  1.00  0.72           O  
ATOM     76  CB  VAL A   5      -5.346   6.660   7.504  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -6.317   6.754   8.674  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      -4.813   5.228   7.356  1.00  0.72           C  
ATOM     79  H   VAL A   5      -4.426   7.776   4.955  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -6.889   6.444   6.016  1.00  0.72           H  
ATOM     81  HB  VAL A   5      -4.516   7.336   7.711  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -5.812   6.453   9.590  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      -6.676   7.778   8.783  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -7.158   6.092   8.491  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -4.317   4.930   8.278  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -5.647   4.551   7.154  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      -4.101   5.178   6.537  1.00  0.72           H  
ATOM     88  N   GLU A   6      -7.925   8.649   6.490  1.00  0.67           N  
ATOM     89  CA  GLU A   6      -8.550   9.958   6.668  1.00  0.67           C  
ATOM     90  C   GLU A   6      -9.206  10.108   8.034  1.00  0.67           C  
ATOM     91  O   GLU A   6      -9.732   9.138   8.601  1.00  0.67           O  
ATOM     92  CB  GLU A   6      -9.578  10.209   5.564  1.00  0.67           C  
ATOM     93  CG  GLU A   6      -8.969  10.272   4.215  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -8.647   8.915   3.742  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -9.515   8.082   3.726  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -7.523   8.663   3.450  1.00  0.67           O  
ATOM     97  H   GLU A   6      -8.501   7.826   6.417  1.00  0.67           H  
ATOM     98  HA  GLU A   6      -7.775  10.707   6.585  1.00  0.67           H  
ATOM     99 1HB  GLU A   6     -10.330   9.415   5.570  1.00  0.67           H  
ATOM    100 2HB  GLU A   6     -10.093  11.154   5.750  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      -9.666  10.747   3.524  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      -8.061  10.875   4.261  1.00  0.67           H  
ATOM    103  N   SER A   7      -9.202  11.345   8.538  1.00  0.64           N  
ATOM    104  CA  SER A   7      -9.801  11.656   9.833  1.00  0.64           C  
ATOM    105  C   SER A   7     -10.163  13.133  10.023  1.00  0.64           C  
ATOM    106  O   SER A   7      -9.783  13.998   9.233  1.00  0.64           O  
ATOM    107  CB  SER A   7      -8.844  11.241  10.938  1.00  0.64           C  
ATOM    108  OG  SER A   7      -7.694  12.039  10.943  1.00  0.64           O  
ATOM    109  H   SER A   7      -8.724  12.070   8.001  1.00  0.64           H  
ATOM    110  HA  SER A   7     -10.717  11.071   9.924  1.00  0.64           H  
ATOM    111 1HB  SER A   7      -9.346  11.319  11.900  1.00  0.64           H  
ATOM    112 2HB  SER A   7      -8.563  10.198  10.804  1.00  0.64           H  
ATOM    113  HG  SER A   7      -8.008  12.945  10.989  1.00  0.64           H  
ATOM    114  N   GLY A   8     -10.892  13.424  11.110  1.00  0.63           N  
ATOM    115  CA  GLY A   8     -11.248  14.810  11.455  1.00  0.63           C  
ATOM    116  C   GLY A   8     -12.680  15.232  11.098  1.00  0.63           C  
ATOM    117  O   GLY A   8     -13.020  16.408  11.203  1.00  0.63           O  
ATOM    118  H   GLY A   8     -11.189  12.676  11.721  1.00  0.63           H  
ATOM    119 1HA  GLY A   8     -11.099  14.951  12.526  1.00  0.63           H  
ATOM    120 2HA  GLY A   8     -10.551  15.490  10.964  1.00  0.63           H  
ATOM    121  N   GLY A   9     -13.526  14.282  10.709  1.00  0.63           N  
ATOM    122  CA  GLY A   9     -14.906  14.612  10.355  1.00  0.63           C  
ATOM    123  C   GLY A   9     -15.764  14.788  11.602  1.00  0.63           C  
ATOM    124  O   GLY A   9     -15.240  15.015  12.694  1.00  0.63           O  
ATOM    125  H   GLY A   9     -13.210  13.328  10.631  1.00  0.63           H  
ATOM    126 1HA  GLY A   9     -14.925  15.524   9.766  1.00  0.63           H  
ATOM    127 2HA  GLY A   9     -15.327  13.826   9.733  1.00  0.63           H  
ATOM    128  N   GLY A  10     -17.082  14.717  11.443  1.00  0.63           N  
ATOM    129  CA  GLY A  10     -17.986  14.947  12.567  1.00  0.63           C  
ATOM    130  C   GLY A  10     -19.075  15.973  12.259  1.00  0.63           C  
ATOM    131  O   GLY A  10     -19.178  16.473  11.135  1.00  0.63           O  
ATOM    132  H   GLY A  10     -17.454  14.471  10.528  1.00  0.63           H  
ATOM    133 1HA  GLY A  10     -18.451  14.002  12.848  1.00  0.63           H  
ATOM    134 2HA  GLY A  10     -17.412  15.283  13.430  1.00  0.63           H  
ATOM    135  N   LEU A  11     -19.891  16.262  13.272  1.00  0.63           N  
ATOM    136  CA  LEU A  11     -21.019  17.186  13.168  1.00  0.63           C  
ATOM    137  C   LEU A  11     -20.689  18.600  13.617  1.00  0.63           C  
ATOM    138  O   LEU A  11     -20.238  18.812  14.749  1.00  0.63           O  
ATOM    139  CB  LEU A  11     -22.195  16.671  14.009  1.00  0.63           C  
ATOM    140  CG  LEU A  11     -23.433  17.596  14.084  1.00  0.63           C  
ATOM    141  CD1 LEU A  11     -24.055  17.736  12.721  1.00  0.63           C  
ATOM    142  CD2 LEU A  11     -24.429  17.005  15.062  1.00  0.63           C  
ATOM    143  H   LEU A  11     -19.724  15.814  14.162  1.00  0.63           H  
ATOM    144  HA  LEU A  11     -21.327  17.230  12.126  1.00  0.63           H  
ATOM    145 1HB  LEU A  11     -22.522  15.718  13.599  1.00  0.63           H  
ATOM    146 2HB  LEU A  11     -21.846  16.507  15.028  1.00  0.63           H  
ATOM    147  HG  LEU A  11     -23.130  18.589  14.422  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11     -24.918  18.382  12.781  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11     -23.337  18.164  12.039  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11     -24.360  16.761  12.375  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11     -25.303  17.655  15.124  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11     -24.734  16.016  14.719  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11     -23.966  16.922  16.045  1.00  0.63           H  
ATOM    154  N   VAL A  12     -20.917  19.559  12.729  1.00  0.64           N  
ATOM    155  CA  VAL A  12     -20.676  20.964  13.012  1.00  0.64           C  
ATOM    156  C   VAL A  12     -21.889  21.818  12.695  1.00  0.64           C  
ATOM    157  O   VAL A  12     -22.778  21.410  11.935  1.00  0.64           O  
ATOM    158  CB  VAL A  12     -19.491  21.499  12.197  1.00  0.64           C  
ATOM    159  CG1 VAL A  12     -18.240  20.748  12.527  1.00  0.64           C  
ATOM    160  CG2 VAL A  12     -19.806  21.377  10.742  1.00  0.64           C  
ATOM    161  H   VAL A  12     -21.271  19.286  11.808  1.00  0.64           H  
ATOM    162  HA  VAL A  12     -20.446  21.068  14.074  1.00  0.64           H  
ATOM    163  HB  VAL A  12     -19.327  22.548  12.449  1.00  0.64           H  
ATOM    164 1HG1 VAL A  12     -17.422  21.160  11.954  1.00  0.64           H  
ATOM    165 2HG1 VAL A  12     -18.023  20.850  13.591  1.00  0.64           H  
ATOM    166 3HG1 VAL A  12     -18.370  19.695  12.282  1.00  0.64           H  
ATOM    167 1HG2 VAL A  12     -18.982  21.762  10.179  1.00  0.64           H  
ATOM    168 2HG2 VAL A  12     -19.966  20.328  10.489  1.00  0.64           H  
ATOM    169 3HG2 VAL A  12     -20.706  21.949  10.519  1.00  0.64           H  
ATOM    170  N   GLN A  13     -21.919  23.011  13.269  1.00  0.63           N  
ATOM    171  CA  GLN A  13     -22.980  23.947  12.961  1.00  0.63           C  
ATOM    172  C   GLN A  13     -22.659  24.733  11.699  1.00  0.63           C  
ATOM    173  O   GLN A  13     -21.505  25.120  11.481  1.00  0.63           O  
ATOM    174  CB  GLN A  13     -23.274  24.899  14.118  1.00  0.63           C  
ATOM    175  CG  GLN A  13     -24.515  25.793  13.855  1.00  0.63           C  
ATOM    176  CD  GLN A  13     -24.953  26.635  15.030  1.00  0.63           C  
ATOM    177  OE1 GLN A  13     -24.228  26.775  16.023  1.00  0.63           O  
ATOM    178  NE2 GLN A  13     -26.167  27.206  14.938  1.00  0.63           N  
ATOM    179  H   GLN A  13     -21.184  23.279  13.908  1.00  0.63           H  
ATOM    180  HA  GLN A  13     -23.876  23.371  12.788  1.00  0.63           H  
ATOM    181 1HB  GLN A  13     -23.445  24.332  15.032  1.00  0.63           H  
ATOM    182 2HB  GLN A  13     -22.419  25.552  14.282  1.00  0.63           H  
ATOM    183 1HG  GLN A  13     -24.289  26.477  13.042  1.00  0.63           H  
ATOM    184 2HG  GLN A  13     -25.348  25.152  13.577  1.00  0.63           H  
ATOM    185 1HE2 GLN A  13     -26.510  27.772  15.688  1.00  0.63           H  
ATOM    186 2HE2 GLN A  13     -26.752  27.065  14.106  1.00  0.63           H  
ATOM    187  N   ALA A  14     -23.675  24.962  10.883  1.00  0.63           N  
ATOM    188  CA  ALA A  14     -23.531  25.750   9.669  1.00  0.63           C  
ATOM    189  C   ALA A  14     -22.916  27.096  10.007  1.00  0.63           C  
ATOM    190  O   ALA A  14     -23.270  27.733  10.999  1.00  0.63           O  
ATOM    191  CB  ALA A  14     -24.878  25.938   8.988  1.00  0.63           C  
ATOM    192  H   ALA A  14     -24.574  24.565  11.130  1.00  0.63           H  
ATOM    193  HA  ALA A  14     -22.849  25.235   8.998  1.00  0.63           H  
ATOM    194 1HB  ALA A  14     -24.736  26.523   8.080  1.00  0.63           H  
ATOM    195 2HB  ALA A  14     -25.302  24.966   8.738  1.00  0.63           H  
ATOM    196 3HB  ALA A  14     -25.549  26.464   9.657  1.00  0.63           H  
ATOM    197  N   GLY A  15     -21.980  27.517   9.172  1.00  0.62           N  
ATOM    198  CA  GLY A  15     -21.248  28.758   9.338  1.00  0.62           C  
ATOM    199  C   GLY A  15     -19.929  28.527  10.079  1.00  0.62           C  
ATOM    200  O   GLY A  15     -19.063  29.406  10.101  1.00  0.62           O  
ATOM    201  H   GLY A  15     -21.761  26.945   8.364  1.00  0.62           H  
ATOM    202 1HA  GLY A  15     -21.048  29.189   8.357  1.00  0.62           H  
ATOM    203 2HA  GLY A  15     -21.860  29.470   9.888  1.00  0.62           H  
ATOM    204  N   GLY A  16     -19.759  27.332  10.655  1.00  0.62           N  
ATOM    205  CA  GLY A  16     -18.552  26.990  11.389  1.00  0.62           C  
ATOM    206  C   GLY A  16     -17.454  26.434  10.489  1.00  0.62           C  
ATOM    207  O   GLY A  16     -17.525  26.515   9.255  1.00  0.62           O  
ATOM    208  H   GLY A  16     -20.510  26.641  10.638  1.00  0.62           H  
ATOM    209 1HA  GLY A  16     -18.186  27.871  11.915  1.00  0.62           H  
ATOM    210 2HA  GLY A  16     -18.805  26.250  12.149  1.00  0.62           H  
ATOM    211  N   SER A  17     -16.426  25.859  11.115  1.00  0.61           N  
ATOM    212  CA  SER A  17     -15.285  25.337  10.368  1.00  0.61           C  
ATOM    213  C   SER A  17     -14.936  23.908  10.766  1.00  0.61           C  
ATOM    214  O   SER A  17     -15.224  23.475  11.885  1.00  0.61           O  
ATOM    215  CB  SER A  17     -14.059  26.205  10.603  1.00  0.61           C  
ATOM    216  OG  SER A  17     -14.255  27.535  10.177  1.00  0.61           O  
ATOM    217  H   SER A  17     -16.428  25.801  12.123  1.00  0.61           H  
ATOM    218  HA  SER A  17     -15.536  25.341   9.308  1.00  0.61           H  
ATOM    219 1HB  SER A  17     -13.799  26.192  11.660  1.00  0.61           H  
ATOM    220 2HB  SER A  17     -13.217  25.772  10.056  1.00  0.61           H  
ATOM    221  HG  SER A  17     -14.838  27.938  10.827  1.00  0.61           H  
ATOM    222  N   LEU A  18     -14.298  23.190   9.843  1.00  0.60           N  
ATOM    223  CA  LEU A  18     -13.820  21.832  10.116  1.00  0.60           C  
ATOM    224  C   LEU A  18     -12.566  21.487   9.320  1.00  0.60           C  
ATOM    225  O   LEU A  18     -12.453  21.853   8.150  1.00  0.60           O  
ATOM    226  CB  LEU A  18     -14.930  20.820   9.840  1.00  0.60           C  
ATOM    227  CG  LEU A  18     -14.624  19.372  10.165  1.00  0.60           C  
ATOM    228  CD1 LEU A  18     -15.851  18.671  10.695  1.00  0.60           C  
ATOM    229  CD2 LEU A  18     -14.221  18.705   8.960  1.00  0.60           C  
ATOM    230  H   LEU A  18     -14.131  23.630   8.935  1.00  0.60           H  
ATOM    231  HA  LEU A  18     -13.569  21.770  11.174  1.00  0.60           H  
ATOM    232 1HB  LEU A  18     -15.813  21.112  10.382  1.00  0.60           H  
ATOM    233 2HB  LEU A  18     -15.154  20.853   8.785  1.00  0.60           H  
ATOM    234  HG  LEU A  18     -13.830  19.309  10.910  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18     -15.610  17.631  10.903  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18     -16.160  19.146  11.608  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18     -16.640  18.722   9.979  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18     -14.021  17.700   9.235  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18     -15.025  18.743   8.242  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18     -13.333  19.165   8.546  1.00  0.60           H  
ATOM    241  N   ARG A  19     -11.613  20.800   9.958  1.00  0.60           N  
ATOM    242  CA  ARG A  19     -10.402  20.380   9.255  1.00  0.60           C  
ATOM    243  C   ARG A  19     -10.296  18.869   9.101  1.00  0.60           C  
ATOM    244  O   ARG A  19     -10.346  18.133  10.086  1.00  0.60           O  
ATOM    245  CB  ARG A  19      -9.142  20.854   9.972  1.00  0.60           C  
ATOM    246  CG  ARG A  19      -7.836  20.424   9.284  1.00  0.60           C  
ATOM    247  CD  ARG A  19      -6.619  20.979   9.953  1.00  0.60           C  
ATOM    248  NE  ARG A  19      -6.486  22.426   9.783  1.00  0.60           N  
ATOM    249  CZ  ARG A  19      -5.515  23.169  10.351  1.00  0.60           C  
ATOM    250  NH1 ARG A  19      -4.608  22.590  11.114  1.00  0.60           N  
ATOM    251  NH2 ARG A  19      -5.467  24.475  10.143  1.00  0.60           N  
ATOM    252  H   ARG A  19     -11.745  20.540  10.927  1.00  0.60           H  
ATOM    253  HA  ARG A  19     -10.416  20.815   8.265  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      -9.143  21.943  10.027  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      -9.128  20.466  10.989  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      -7.759  19.335   9.293  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      -7.849  20.770   8.246  1.00  0.60           H  
ATOM    258 1HD  ARG A  19      -6.670  20.767  11.019  1.00  0.60           H  
ATOM    259 2HD  ARG A  19      -5.733  20.508   9.538  1.00  0.60           H  
ATOM    260  HE  ARG A  19      -7.167  22.910   9.204  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19      -4.643  21.592  11.272  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19      -3.879  23.143  11.540  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19      -6.172  24.933   9.541  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19      -4.742  25.029  10.566  1.00  0.60           H  
ATOM    265  N   LEU A  20     -10.118  18.424   7.863  1.00  0.60           N  
ATOM    266  CA  LEU A  20      -9.945  17.012   7.564  1.00  0.60           C  
ATOM    267  C   LEU A  20      -8.479  16.743   7.284  1.00  0.60           C  
ATOM    268  O   LEU A  20      -7.771  17.599   6.747  1.00  0.60           O  
ATOM    269  CB  LEU A  20     -10.773  16.581   6.355  1.00  0.60           C  
ATOM    270  CG  LEU A  20     -12.248  16.794   6.465  1.00  0.60           C  
ATOM    271  CD1 LEU A  20     -12.910  16.394   5.184  1.00  0.60           C  
ATOM    272  CD2 LEU A  20     -12.741  15.993   7.608  1.00  0.60           C  
ATOM    273  H   LEU A  20     -10.097  19.098   7.102  1.00  0.60           H  
ATOM    274  HA  LEU A  20     -10.247  16.423   8.429  1.00  0.60           H  
ATOM    275 1HB  LEU A  20     -10.417  17.098   5.476  1.00  0.60           H  
ATOM    276 2HB  LEU A  20     -10.619  15.515   6.218  1.00  0.60           H  
ATOM    277  HG  LEU A  20     -12.459  17.841   6.636  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20     -13.982  16.545   5.262  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20     -12.526  16.994   4.379  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20     -12.705  15.354   4.993  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20     -13.802  16.115   7.704  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20     -12.526  14.975   7.466  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20     -12.238  16.330   8.513  1.00  0.60           H  
ATOM    284  N   ALA A  21      -8.030  15.544   7.595  1.00  0.62           N  
ATOM    285  CA  ALA A  21      -6.651  15.190   7.320  1.00  0.62           C  
ATOM    286  C   ALA A  21      -6.560  13.868   6.598  1.00  0.62           C  
ATOM    287  O   ALA A  21      -7.375  12.972   6.810  1.00  0.62           O  
ATOM    288  CB  ALA A  21      -5.866  15.115   8.621  1.00  0.62           C  
ATOM    289  H   ALA A  21      -8.650  14.885   8.061  1.00  0.62           H  
ATOM    290  HA  ALA A  21      -6.218  15.951   6.680  1.00  0.62           H  
ATOM    291 1HB  ALA A  21      -4.828  14.866   8.400  1.00  0.62           H  
ATOM    292 2HB  ALA A  21      -5.912  16.076   9.130  1.00  0.62           H  
ATOM    293 3HB  ALA A  21      -6.297  14.344   9.261  1.00  0.62           H  
ATOM    294  N   CYS A  22      -5.528  13.758   5.756  1.00  0.67           N  
ATOM    295  CA  CYS A  22      -5.199  12.531   5.055  1.00  0.67           C  
ATOM    296  C   CYS A  22      -3.737  12.179   5.201  1.00  0.67           C  
ATOM    297  O   CYS A  22      -2.855  12.914   4.742  1.00  0.67           O  
ATOM    298  CB  CYS A  22      -5.495  12.663   3.565  1.00  0.67           C  
ATOM    299  SG  CYS A  22      -5.062  11.216   2.589  1.00  0.67           S  
ATOM    300  H   CYS A  22      -4.964  14.579   5.598  1.00  0.67           H  
ATOM    301  HA  CYS A  22      -5.794  11.719   5.457  1.00  0.67           H  
ATOM    302 1HB  CYS A  22      -6.547  12.830   3.444  1.00  0.67           H  
ATOM    303 2HB  CYS A  22      -4.970  13.525   3.158  1.00  0.67           H  
ATOM    304  N   ALA A  23      -3.484  11.055   5.837  1.00  0.75           N  
ATOM    305  CA  ALA A  23      -2.131  10.607   6.049  1.00  0.75           C  
ATOM    306  C   ALA A  23      -1.829   9.524   5.052  1.00  0.75           C  
ATOM    307  O   ALA A  23      -2.708   8.730   4.704  1.00  0.75           O  
ATOM    308  CB  ALA A  23      -1.938  10.101   7.461  1.00  0.75           C  
ATOM    309  H   ALA A  23      -4.267  10.492   6.174  1.00  0.75           H  
ATOM    310  HA  ALA A  23      -1.451  11.436   5.875  1.00  0.75           H  
ATOM    311 1HB  ALA A  23      -0.905   9.775   7.584  1.00  0.75           H  
ATOM    312 2HB  ALA A  23      -2.153  10.908   8.164  1.00  0.75           H  
ATOM    313 3HB  ALA A  23      -2.614   9.268   7.643  1.00  0.75           H  
ATOM    314  N   ALA A  24      -0.583   9.429   4.634  1.00  0.87           N  
ATOM    315  CA  ALA A  24      -0.229   8.354   3.734  1.00  0.87           C  
ATOM    316  C   ALA A  24       1.030   7.652   4.188  1.00  0.87           C  
ATOM    317  O   ALA A  24       1.991   8.288   4.622  1.00  0.87           O  
ATOM    318  CB  ALA A  24      -0.027   8.909   2.343  1.00  0.87           C  
ATOM    319  H   ALA A  24       0.102  10.140   4.906  1.00  0.87           H  
ATOM    320  HA  ALA A  24      -1.037   7.629   3.729  1.00  0.87           H  
ATOM    321 1HB  ALA A  24       0.226   8.103   1.656  1.00  0.87           H  
ATOM    322 2HB  ALA A  24      -0.919   9.417   2.007  1.00  0.87           H  
ATOM    323 3HB  ALA A  24       0.785   9.606   2.408  1.00  0.87           H  
ATOM    324  N   SER A  25       1.053   6.339   4.034  1.00  1.04           N  
ATOM    325  CA  SER A  25       2.250   5.580   4.360  1.00  1.04           C  
ATOM    326  C   SER A  25       2.627   4.625   3.247  1.00  1.04           C  
ATOM    327  O   SER A  25       1.784   3.910   2.704  1.00  1.04           O  
ATOM    328  CB  SER A  25       2.047   4.813   5.647  1.00  1.04           C  
ATOM    329  OG  SER A  25       1.849   5.682   6.733  1.00  1.04           O  
ATOM    330  H   SER A  25       0.206   5.867   3.711  1.00  1.04           H  
ATOM    331  HA  SER A  25       3.076   6.277   4.499  1.00  1.04           H  
ATOM    332 1HB  SER A  25       1.186   4.152   5.544  1.00  1.04           H  
ATOM    333 2HB  SER A  25       2.920   4.189   5.833  1.00  1.04           H  
ATOM    334  HG  SER A  25       2.569   6.321   6.696  1.00  1.04           H  
ATOM    335  N   GLY A  26       3.914   4.600   2.920  1.00  1.24           N  
ATOM    336  CA  GLY A  26       4.415   3.741   1.855  1.00  1.24           C  
ATOM    337  C   GLY A  26       5.443   4.488   1.014  1.00  1.24           C  
ATOM    338  O   GLY A  26       5.981   5.509   1.438  1.00  1.24           O  
ATOM    339  H   GLY A  26       4.560   5.204   3.409  1.00  1.24           H  
ATOM    340 1HA  GLY A  26       4.869   2.849   2.287  1.00  1.24           H  
ATOM    341 2HA  GLY A  26       3.593   3.408   1.225  1.00  1.24           H  
ATOM    342  N   ARG A  27       5.728   3.946  -0.162  1.00  1.44           N  
ATOM    343  CA  ARG A  27       6.717   4.491  -1.092  1.00  1.44           C  
ATOM    344  C   ARG A  27       6.134   5.620  -1.937  1.00  1.44           C  
ATOM    345  O   ARG A  27       4.938   5.879  -1.889  1.00  1.44           O  
ATOM    346  CB  ARG A  27       7.245   3.397  -2.004  1.00  1.44           C  
ATOM    347  CG  ARG A  27       8.046   2.312  -1.284  1.00  1.44           C  
ATOM    348  CD  ARG A  27       8.600   1.294  -2.224  1.00  1.44           C  
ATOM    349  NE  ARG A  27       9.348   0.253  -1.518  1.00  1.44           N  
ATOM    350  CZ  ARG A  27       9.960  -0.796  -2.108  1.00  1.44           C  
ATOM    351  NH1 ARG A  27       9.917  -0.939  -3.415  1.00  1.44           N  
ATOM    352  NH2 ARG A  27      10.605  -1.684  -1.371  1.00  1.44           N  
ATOM    353  H   ARG A  27       5.235   3.106  -0.427  1.00  1.44           H  
ATOM    354  HA  ARG A  27       7.551   4.889  -0.513  1.00  1.44           H  
ATOM    355 1HB  ARG A  27       6.411   2.919  -2.518  1.00  1.44           H  
ATOM    356 2HB  ARG A  27       7.890   3.832  -2.765  1.00  1.44           H  
ATOM    357 1HG  ARG A  27       8.878   2.775  -0.753  1.00  1.44           H  
ATOM    358 2HG  ARG A  27       7.401   1.801  -0.569  1.00  1.44           H  
ATOM    359 1HD  ARG A  27       7.784   0.819  -2.766  1.00  1.44           H  
ATOM    360 2HD  ARG A  27       9.272   1.778  -2.932  1.00  1.44           H  
ATOM    361  HE  ARG A  27       9.408   0.324  -0.510  1.00  1.44           H  
ATOM    362 1HH1 ARG A  27       9.427  -0.262  -3.981  1.00  1.44           H  
ATOM    363 2HH1 ARG A  27      10.378  -1.725  -3.852  1.00  1.44           H  
ATOM    364 1HH2 ARG A  27      10.640  -1.577  -0.366  1.00  1.44           H  
ATOM    365 2HH2 ARG A  27      11.063  -2.468  -1.811  1.00  1.44           H  
ATOM    366  N   ILE A  28       7.000   6.362  -2.641  1.00  1.59           N  
ATOM    367  CA  ILE A  28       6.601   7.387  -3.632  1.00  1.59           C  
ATOM    368  C   ILE A  28       6.034   8.715  -3.123  1.00  1.59           C  
ATOM    369  O   ILE A  28       6.333   9.764  -3.702  1.00  1.59           O  
ATOM    370  CB  ILE A  28       5.607   6.835  -4.663  1.00  1.59           C  
ATOM    371  CG1 ILE A  28       6.273   5.721  -5.477  1.00  1.59           C  
ATOM    372  CG2 ILE A  28       5.196   7.984  -5.576  1.00  1.59           C  
ATOM    373  CD1 ILE A  28       5.311   4.940  -6.315  1.00  1.59           C  
ATOM    374  H   ILE A  28       7.982   6.152  -2.555  1.00  1.59           H  
ATOM    375  HA  ILE A  28       7.504   7.638  -4.191  1.00  1.59           H  
ATOM    376  HB  ILE A  28       4.719   6.429  -4.192  1.00  1.59           H  
ATOM    377 1HG1 ILE A  28       7.021   6.165  -6.132  1.00  1.59           H  
ATOM    378 2HG1 ILE A  28       6.770   5.033  -4.801  1.00  1.59           H  
ATOM    379 1HG2 ILE A  28       4.519   7.629  -6.328  1.00  1.59           H  
ATOM    380 2HG2 ILE A  28       4.718   8.765  -4.993  1.00  1.59           H  
ATOM    381 3HG2 ILE A  28       6.077   8.382  -6.049  1.00  1.59           H  
ATOM    382 1HD1 ILE A  28       5.846   4.169  -6.866  1.00  1.59           H  
ATOM    383 2HD1 ILE A  28       4.561   4.471  -5.671  1.00  1.59           H  
ATOM    384 3HD1 ILE A  28       4.824   5.602  -7.011  1.00  1.59           H  
ATOM    385  N   PHE A  29       5.241   8.675  -2.052  1.00  1.64           N  
ATOM    386  CA  PHE A  29       4.458   9.817  -1.566  1.00  1.64           C  
ATOM    387  C   PHE A  29       5.131  11.190  -1.668  1.00  1.64           C  
ATOM    388  O   PHE A  29       4.526  12.139  -2.138  1.00  1.64           O  
ATOM    389  CB  PHE A  29       4.064   9.622  -0.100  1.00  1.64           C  
ATOM    390  CG  PHE A  29       3.266  10.790   0.463  1.00  1.64           C  
ATOM    391  CD1 PHE A  29       1.899  10.853   0.300  1.00  1.64           C  
ATOM    392  CD2 PHE A  29       3.892  11.833   1.123  1.00  1.64           C  
ATOM    393  CE1 PHE A  29       1.168  11.911   0.801  1.00  1.64           C  
ATOM    394  CE2 PHE A  29       3.166  12.900   1.609  1.00  1.64           C  
ATOM    395  CZ  PHE A  29       1.796  12.935   1.458  1.00  1.64           C  
ATOM    396  H   PHE A  29       5.078   7.758  -1.644  1.00  1.64           H  
ATOM    397  HA  PHE A  29       3.546   9.842  -2.155  1.00  1.64           H  
ATOM    398 1HB  PHE A  29       3.463   8.714  -0.002  1.00  1.64           H  
ATOM    399 2HB  PHE A  29       4.956   9.492   0.509  1.00  1.64           H  
ATOM    400  HD1 PHE A  29       1.391  10.049  -0.236  1.00  1.64           H  
ATOM    401  HD2 PHE A  29       4.976  11.809   1.253  1.00  1.64           H  
ATOM    402  HE1 PHE A  29       0.100  11.926   0.665  1.00  1.64           H  
ATOM    403  HE2 PHE A  29       3.679  13.718   2.115  1.00  1.64           H  
ATOM    404  HZ  PHE A  29       1.221  13.775   1.849  1.00  1.64           H  
ATOM    405  N   SER A  30       6.388  11.340  -1.290  1.00  1.58           N  
ATOM    406  CA  SER A  30       6.954  12.692  -1.322  1.00  1.58           C  
ATOM    407  C   SER A  30       6.974  13.350  -2.729  1.00  1.58           C  
ATOM    408  O   SER A  30       7.191  14.555  -2.833  1.00  1.58           O  
ATOM    409  CB  SER A  30       8.346  12.685  -0.726  1.00  1.58           C  
ATOM    410  OG  SER A  30       9.235  11.949  -1.514  1.00  1.58           O  
ATOM    411  H   SER A  30       6.922  10.557  -0.951  1.00  1.58           H  
ATOM    412  HA  SER A  30       6.333  13.321  -0.682  1.00  1.58           H  
ATOM    413 1HB  SER A  30       8.701  13.712  -0.634  1.00  1.58           H  
ATOM    414 2HB  SER A  30       8.307  12.263   0.278  1.00  1.58           H  
ATOM    415  HG  SER A  30       9.164  12.315  -2.401  1.00  1.58           H  
ATOM    416  N   SER A  31       6.802  12.553  -3.797  1.00  1.44           N  
ATOM    417  CA  SER A  31       6.771  13.022  -5.187  1.00  1.44           C  
ATOM    418  C   SER A  31       5.372  12.913  -5.851  1.00  1.44           C  
ATOM    419  O   SER A  31       5.208  13.226  -7.040  1.00  1.44           O  
ATOM    420  CB  SER A  31       7.753  12.207  -6.001  1.00  1.44           C  
ATOM    421  OG  SER A  31       7.371  10.853  -6.034  1.00  1.44           O  
ATOM    422  H   SER A  31       6.639  11.563  -3.634  1.00  1.44           H  
ATOM    423  HA  SER A  31       7.079  14.067  -5.204  1.00  1.44           H  
ATOM    424 1HB  SER A  31       7.808  12.600  -7.015  1.00  1.44           H  
ATOM    425 2HB  SER A  31       8.742  12.296  -5.557  1.00  1.44           H  
ATOM    426  HG  SER A  31       7.093  10.622  -5.114  1.00  1.44           H  
ATOM    427  N   ASP A  32       4.370  12.428  -5.105  1.00  1.25           N  
ATOM    428  CA  ASP A  32       3.034  12.180  -5.672  1.00  1.25           C  
ATOM    429  C   ASP A  32       2.170  13.420  -5.643  1.00  1.25           C  
ATOM    430  O   ASP A  32       2.579  14.445  -5.096  1.00  1.25           O  
ATOM    431  CB  ASP A  32       2.272  11.138  -4.834  1.00  1.25           C  
ATOM    432  CG  ASP A  32       1.798  11.672  -3.449  1.00  1.25           C  
ATOM    433  OD1 ASP A  32       1.710  12.889  -3.258  1.00  1.25           O  
ATOM    434  OD2 ASP A  32       1.504  10.855  -2.613  1.00  1.25           O  
ATOM    435  H   ASP A  32       4.531  12.232  -4.119  1.00  1.25           H  
ATOM    436  HA  ASP A  32       3.137  11.837  -6.701  1.00  1.25           H  
ATOM    437 1HB  ASP A  32       1.403  10.796  -5.363  1.00  1.25           H  
ATOM    438 2HB  ASP A  32       2.910  10.277  -4.666  1.00  1.25           H  
ATOM    439  N   THR A  33       0.936  13.295  -6.136  1.00  1.08           N  
ATOM    440  CA  THR A  33      -0.007  14.392  -5.943  1.00  1.08           C  
ATOM    441  C   THR A  33      -1.147  13.848  -5.110  1.00  1.08           C  
ATOM    442  O   THR A  33      -1.410  12.640  -5.111  1.00  1.08           O  
ATOM    443  CB  THR A  33      -0.540  15.009  -7.241  1.00  1.08           C  
ATOM    444  OG1 THR A  33      -1.281  14.050  -7.989  1.00  1.08           O  
ATOM    445  CG2 THR A  33       0.578  15.491  -8.066  1.00  1.08           C  
ATOM    446  H   THR A  33       0.669  12.433  -6.613  1.00  1.08           H  
ATOM    447  HA  THR A  33       0.470  15.186  -5.368  1.00  1.08           H  
ATOM    448  HB  THR A  33      -1.189  15.851  -6.997  1.00  1.08           H  
ATOM    449  HG1 THR A  33      -1.510  14.410  -8.835  1.00  1.08           H  
ATOM    450 1HG2 THR A  33       0.185  15.941  -8.978  1.00  1.08           H  
ATOM    451 2HG2 THR A  33       1.141  16.226  -7.504  1.00  1.08           H  
ATOM    452 3HG2 THR A  33       1.229  14.656  -8.323  1.00  1.08           H  
ATOM    453  N   LEU A  34      -1.863  14.741  -4.441  1.00  0.93           N  
ATOM    454  CA  LEU A  34      -2.935  14.292  -3.558  1.00  0.93           C  
ATOM    455  C   LEU A  34      -4.165  15.146  -3.737  1.00  0.93           C  
ATOM    456  O   LEU A  34      -4.081  16.377  -3.807  1.00  0.93           O  
ATOM    457  CB  LEU A  34      -2.476  14.347  -2.091  1.00  0.93           C  
ATOM    458  CG  LEU A  34      -3.409  13.751  -1.007  1.00  0.93           C  
ATOM    459  CD1 LEU A  34      -2.540  13.326   0.185  1.00  0.93           C  
ATOM    460  CD2 LEU A  34      -4.389  14.741  -0.583  1.00  0.93           C  
ATOM    461  H   LEU A  34      -1.633  15.732  -4.532  1.00  0.93           H  
ATOM    462  HA  LEU A  34      -3.190  13.268  -3.808  1.00  0.93           H  
ATOM    463 1HB  LEU A  34      -1.526  13.811  -2.019  1.00  0.93           H  
ATOM    464 2HB  LEU A  34      -2.296  15.375  -1.836  1.00  0.93           H  
ATOM    465  HG  LEU A  34      -3.928  12.874  -1.396  1.00  0.93           H  
ATOM    466 1HD1 LEU A  34      -3.154  12.904   0.969  1.00  0.93           H  
ATOM    467 2HD1 LEU A  34      -1.831  12.613  -0.128  1.00  0.93           H  
ATOM    468 3HD1 LEU A  34      -2.018  14.181   0.567  1.00  0.93           H  
ATOM    469 1HD2 LEU A  34      -5.018  14.346   0.200  1.00  0.93           H  
ATOM    470 2HD2 LEU A  34      -3.836  15.528  -0.236  1.00  0.93           H  
ATOM    471 3HD2 LEU A  34      -5.006  15.066  -1.382  1.00  0.93           H  
ATOM    472  N   ALA A  35      -5.309  14.492  -3.817  1.00  0.82           N  
ATOM    473  CA  ALA A  35      -6.551  15.199  -4.010  1.00  0.82           C  
ATOM    474  C   ALA A  35      -7.647  14.765  -3.090  1.00  0.82           C  
ATOM    475  O   ALA A  35      -7.635  13.670  -2.520  1.00  0.82           O  
ATOM    476  CB  ALA A  35      -7.035  14.996  -5.405  1.00  0.82           C  
ATOM    477  H   ALA A  35      -5.303  13.476  -3.754  1.00  0.82           H  
ATOM    478  HA  ALA A  35      -6.370  16.250  -3.825  1.00  0.82           H  
ATOM    479 1HB  ALA A  35      -7.960  15.550  -5.563  1.00  0.82           H  
ATOM    480 2HB  ALA A  35      -6.279  15.337  -6.098  1.00  0.82           H  
ATOM    481 3HB  ALA A  35      -7.213  13.953  -5.535  1.00  0.82           H  
ATOM    482  N   TRP A  36      -8.597  15.667  -2.935  1.00  0.75           N  
ATOM    483  CA  TRP A  36      -9.797  15.399  -2.191  1.00  0.75           C  
ATOM    484  C   TRP A  36     -11.017  15.443  -3.091  1.00  0.75           C  
ATOM    485  O   TRP A  36     -11.140  16.306  -3.979  1.00  0.75           O  
ATOM    486  CB  TRP A  36      -9.933  16.367  -1.022  1.00  0.75           C  
ATOM    487  CG  TRP A  36      -9.005  16.078   0.113  1.00  0.75           C  
ATOM    488  CD1 TRP A  36      -7.703  16.402   0.207  1.00  0.75           C  
ATOM    489  CD2 TRP A  36      -9.346  15.430   1.364  1.00  0.75           C  
ATOM    490  NE1 TRP A  36      -7.206  16.025   1.433  1.00  0.75           N  
ATOM    491  CE2 TRP A  36      -8.200  15.436   2.149  1.00  0.75           C  
ATOM    492  CE3 TRP A  36     -10.521  14.864   1.873  1.00  0.75           C  
ATOM    493  CZ2 TRP A  36      -8.186  14.919   3.417  1.00  0.75           C  
ATOM    494  CZ3 TRP A  36     -10.502  14.317   3.153  1.00  0.75           C  
ATOM    495  CH2 TRP A  36      -9.359  14.347   3.905  1.00  0.75           C  
ATOM    496  H   TRP A  36      -8.494  16.560  -3.409  1.00  0.75           H  
ATOM    497  HA  TRP A  36      -9.712  14.404  -1.782  1.00  0.75           H  
ATOM    498 1HB  TRP A  36      -9.743  17.383  -1.369  1.00  0.75           H  
ATOM    499 2HB  TRP A  36     -10.958  16.336  -0.647  1.00  0.75           H  
ATOM    500  HD1 TRP A  36      -7.130  16.906  -0.572  1.00  0.75           H  
ATOM    501  HE1 TRP A  36      -6.261  16.164   1.762  1.00  0.75           H  
ATOM    502  HE3 TRP A  36     -11.422  14.850   1.266  1.00  0.75           H  
ATOM    503  HZ2 TRP A  36      -7.292  14.943   4.023  1.00  0.75           H  
ATOM    504  HZ3 TRP A  36     -11.414  13.866   3.545  1.00  0.75           H  
ATOM    505  HH2 TRP A  36      -9.366  13.916   4.911  1.00  0.75           H  
ATOM    506  N   PHE A  37     -11.916  14.510  -2.807  1.00  0.72           N  
ATOM    507  CA  PHE A  37     -13.188  14.312  -3.477  1.00  0.72           C  
ATOM    508  C   PHE A  37     -14.324  14.264  -2.471  1.00  0.72           C  
ATOM    509  O   PHE A  37     -14.123  13.928  -1.303  1.00  0.72           O  
ATOM    510  CB  PHE A  37     -13.143  13.029  -4.296  1.00  0.72           C  
ATOM    511  CG  PHE A  37     -12.142  13.094  -5.397  1.00  0.72           C  
ATOM    512  CD1 PHE A  37     -10.804  12.778  -5.189  1.00  0.72           C  
ATOM    513  CD2 PHE A  37     -12.542  13.471  -6.658  1.00  0.72           C  
ATOM    514  CE1 PHE A  37      -9.918  12.863  -6.227  1.00  0.72           C  
ATOM    515  CE2 PHE A  37     -11.648  13.562  -7.685  1.00  0.72           C  
ATOM    516  CZ  PHE A  37     -10.346  13.265  -7.472  1.00  0.72           C  
ATOM    517  H   PHE A  37     -11.667  13.855  -2.067  1.00  0.72           H  
ATOM    518  HA  PHE A  37     -13.358  15.151  -4.148  1.00  0.72           H  
ATOM    519 1HB  PHE A  37     -12.897  12.197  -3.646  1.00  0.72           H  
ATOM    520 2HB  PHE A  37     -14.125  12.839  -4.731  1.00  0.72           H  
ATOM    521  HD1 PHE A  37     -10.462  12.466  -4.195  1.00  0.72           H  
ATOM    522  HD2 PHE A  37     -13.591  13.710  -6.826  1.00  0.72           H  
ATOM    523  HE1 PHE A  37      -8.882  12.617  -6.063  1.00  0.72           H  
ATOM    524  HE2 PHE A  37     -11.976  13.878  -8.677  1.00  0.72           H  
ATOM    525  HZ  PHE A  37      -9.657  13.351  -8.294  1.00  0.72           H  
ATOM    526  N   ARG A  38     -15.524  14.587  -2.919  1.00  0.73           N  
ATOM    527  CA  ARG A  38     -16.678  14.588  -2.037  1.00  0.73           C  
ATOM    528  C   ARG A  38     -17.892  13.848  -2.587  1.00  0.73           C  
ATOM    529  O   ARG A  38     -18.261  13.990  -3.753  1.00  0.73           O  
ATOM    530  CB  ARG A  38     -17.028  16.025  -1.733  1.00  0.73           C  
ATOM    531  CG  ARG A  38     -18.108  16.219  -0.831  1.00  0.73           C  
ATOM    532  CD  ARG A  38     -18.270  17.640  -0.479  1.00  0.73           C  
ATOM    533  NE  ARG A  38     -18.721  18.476  -1.531  1.00  0.73           N  
ATOM    534  CZ  ARG A  38     -18.901  19.795  -1.349  1.00  0.73           C  
ATOM    535  NH1 ARG A  38     -18.652  20.318  -0.172  1.00  0.73           N  
ATOM    536  NH2 ARG A  38     -19.334  20.567  -2.322  1.00  0.73           N  
ATOM    537  H   ARG A  38     -15.625  14.869  -3.887  1.00  0.73           H  
ATOM    538  HA  ARG A  38     -16.395  14.106  -1.103  1.00  0.73           H  
ATOM    539 1HB  ARG A  38     -16.175  16.495  -1.270  1.00  0.73           H  
ATOM    540 2HB  ARG A  38     -17.245  16.558  -2.661  1.00  0.73           H  
ATOM    541 1HG  ARG A  38     -19.036  15.847  -1.262  1.00  0.73           H  
ATOM    542 2HG  ARG A  38     -17.860  15.665   0.071  1.00  0.73           H  
ATOM    543 1HD  ARG A  38     -18.964  17.748   0.357  1.00  0.73           H  
ATOM    544 2HD  ARG A  38     -17.313  18.017  -0.199  1.00  0.73           H  
ATOM    545  HE  ARG A  38     -18.915  18.071  -2.438  1.00  0.73           H  
ATOM    546 1HH1 ARG A  38     -18.322  19.745   0.612  1.00  0.73           H  
ATOM    547 2HH1 ARG A  38     -18.826  21.316  -0.006  1.00  0.73           H  
ATOM    548 1HH2 ARG A  38     -19.536  20.176  -3.228  1.00  0.73           H  
ATOM    549 2HH2 ARG A  38     -19.470  21.556  -2.148  1.00  0.73           H  
ATOM    550  N   ARG A  39     -18.502  13.025  -1.737  1.00  0.77           N  
ATOM    551  CA  ARG A  39     -19.679  12.251  -2.111  1.00  0.77           C  
ATOM    552  C   ARG A  39     -20.865  12.450  -1.179  1.00  0.77           C  
ATOM    553  O   ARG A  39     -20.904  11.904  -0.071  1.00  0.77           O  
ATOM    554  CB  ARG A  39     -19.347  10.772  -2.112  1.00  0.77           C  
ATOM    555  CG  ARG A  39     -20.495   9.885  -2.467  1.00  0.77           C  
ATOM    556  CD  ARG A  39     -20.107   8.461  -2.591  1.00  0.77           C  
ATOM    557  NE  ARG A  39     -19.586   7.920  -1.339  1.00  0.77           N  
ATOM    558  CZ  ARG A  39     -20.339   7.432  -0.336  1.00  0.77           C  
ATOM    559  NH1 ARG A  39     -21.654   7.438  -0.430  1.00  0.77           N  
ATOM    560  NH2 ARG A  39     -19.748   6.947   0.741  1.00  0.77           N  
ATOM    561  H   ARG A  39     -18.129  12.913  -0.797  1.00  0.77           H  
ATOM    562  HA  ARG A  39     -19.984  12.545  -3.118  1.00  0.77           H  
ATOM    563 1HB  ARG A  39     -18.559  10.583  -2.820  1.00  0.77           H  
ATOM    564 2HB  ARG A  39     -18.983  10.479  -1.125  1.00  0.77           H  
ATOM    565 1HG  ARG A  39     -21.283   9.975  -1.716  1.00  0.77           H  
ATOM    566 2HG  ARG A  39     -20.880  10.211  -3.424  1.00  0.77           H  
ATOM    567 1HD  ARG A  39     -20.980   7.876  -2.881  1.00  0.77           H  
ATOM    568 2HD  ARG A  39     -19.337   8.363  -3.352  1.00  0.77           H  
ATOM    569  HE  ARG A  39     -18.582   7.893  -1.219  1.00  0.77           H  
ATOM    570 1HH1 ARG A  39     -22.100   7.812  -1.261  1.00  0.77           H  
ATOM    571 2HH1 ARG A  39     -22.216   7.071   0.323  1.00  0.77           H  
ATOM    572 1HH2 ARG A  39     -18.728   6.928   0.788  1.00  0.77           H  
ATOM    573 2HH2 ARG A  39     -20.299   6.576   1.499  1.00  0.77           H  
ATOM    574  N   ALA A  40     -21.843  13.226  -1.619  1.00  0.83           N  
ATOM    575  CA  ALA A  40     -23.035  13.406  -0.810  1.00  0.83           C  
ATOM    576  C   ALA A  40     -23.749  12.058  -0.856  1.00  0.83           C  
ATOM    577  O   ALA A  40     -23.643  11.386  -1.877  1.00  0.83           O  
ATOM    578  CB  ALA A  40     -23.904  14.536  -1.330  1.00  0.83           C  
ATOM    579  H   ALA A  40     -21.764  13.669  -2.526  1.00  0.83           H  
ATOM    580  HA  ALA A  40     -22.730  13.637   0.203  1.00  0.83           H  
ATOM    581 1HB  ALA A  40     -24.789  14.645  -0.716  1.00  0.83           H  
ATOM    582 2HB  ALA A  40     -23.336  15.469  -1.302  1.00  0.83           H  
ATOM    583 3HB  ALA A  40     -24.204  14.327  -2.342  1.00  0.83           H  
ATOM    584  N   PRO A  41     -24.531  11.648   0.151  1.00  0.89           N  
ATOM    585  CA  PRO A  41     -25.272  10.387   0.173  1.00  0.89           C  
ATOM    586  C   PRO A  41     -26.084  10.086  -1.098  1.00  0.89           C  
ATOM    587  O   PRO A  41     -26.273   8.919  -1.443  1.00  0.89           O  
ATOM    588  CB  PRO A  41     -26.210  10.602   1.367  1.00  0.89           C  
ATOM    589  CG  PRO A  41     -25.433  11.520   2.293  1.00  0.89           C  
ATOM    590  CD  PRO A  41     -24.699  12.472   1.373  1.00  0.89           C  
ATOM    591  HA  PRO A  41     -24.568   9.569   0.376  1.00  0.89           H  
ATOM    592 1HB  PRO A  41     -27.161  11.037   1.026  1.00  0.89           H  
ATOM    593 2HB  PRO A  41     -26.451   9.634   1.830  1.00  0.89           H  
ATOM    594 1HG  PRO A  41     -26.122  12.038   2.979  1.00  0.89           H  
ATOM    595 2HG  PRO A  41     -24.747  10.928   2.921  1.00  0.89           H  
ATOM    596 1HD  PRO A  41     -25.297  13.370   1.178  1.00  0.89           H  
ATOM    597 2HD  PRO A  41     -23.737  12.700   1.842  1.00  0.89           H  
ATOM    598  N   GLY A  42     -26.586  11.122  -1.774  1.00  0.94           N  
ATOM    599  CA  GLY A  42     -27.382  10.946  -2.988  1.00  0.94           C  
ATOM    600  C   GLY A  42     -26.639  11.270  -4.297  1.00  0.94           C  
ATOM    601  O   GLY A  42     -27.275  11.388  -5.346  1.00  0.94           O  
ATOM    602  H   GLY A  42     -26.408  12.059  -1.452  1.00  0.94           H  
ATOM    603 1HA  GLY A  42     -27.741   9.918  -3.030  1.00  0.94           H  
ATOM    604 2HA  GLY A  42     -28.267  11.575  -2.920  1.00  0.94           H  
ATOM    605  N   LYS A  43     -25.318  11.460  -4.240  1.00  0.96           N  
ATOM    606  CA  LYS A  43     -24.549  11.873  -5.422  1.00  0.96           C  
ATOM    607  C   LYS A  43     -23.299  11.044  -5.723  1.00  0.96           C  
ATOM    608  O   LYS A  43     -22.795  10.295  -4.890  1.00  0.96           O  
ATOM    609  CB  LYS A  43     -24.136  13.339  -5.314  1.00  0.96           C  
ATOM    610  CG  LYS A  43     -25.289  14.349  -5.334  1.00  0.96           C  
ATOM    611  CD  LYS A  43     -24.768  15.777  -5.226  1.00  0.96           C  
ATOM    612  CE  LYS A  43     -23.943  16.140  -6.451  1.00  0.96           C  
ATOM    613  NZ  LYS A  43     -23.577  17.574  -6.487  1.00  0.96           N  
ATOM    614  H   LYS A  43     -24.825  11.333  -3.358  1.00  0.96           H  
ATOM    615  HA  LYS A  43     -25.200  11.777  -6.290  1.00  0.96           H  
ATOM    616 1HB  LYS A  43     -23.575  13.476  -4.397  1.00  0.96           H  
ATOM    617 2HB  LYS A  43     -23.459  13.586  -6.134  1.00  0.96           H  
ATOM    618 1HG  LYS A  43     -25.852  14.237  -6.262  1.00  0.96           H  
ATOM    619 2HG  LYS A  43     -25.959  14.158  -4.499  1.00  0.96           H  
ATOM    620 1HD  LYS A  43     -25.606  16.469  -5.141  1.00  0.96           H  
ATOM    621 2HD  LYS A  43     -24.141  15.878  -4.341  1.00  0.96           H  
ATOM    622 1HE  LYS A  43     -23.023  15.551  -6.435  1.00  0.96           H  
ATOM    623 2HE  LYS A  43     -24.501  15.895  -7.352  1.00  0.96           H  
ATOM    624 1HZ  LYS A  43     -22.999  17.720  -7.318  1.00  0.96           H  
ATOM    625 2HZ  LYS A  43     -24.396  18.153  -6.526  1.00  0.96           H  
ATOM    626 3HZ  LYS A  43     -23.034  17.810  -5.675  1.00  0.96           H  
ATOM    627  N   GLU A  44     -22.797  11.196  -6.945  1.00  0.94           N  
ATOM    628  CA  GLU A  44     -21.541  10.581  -7.365  1.00  0.94           C  
ATOM    629  C   GLU A  44     -20.387  11.429  -6.839  1.00  0.94           C  
ATOM    630  O   GLU A  44     -20.593  12.585  -6.480  1.00  0.94           O  
ATOM    631  CB  GLU A  44     -21.470  10.468  -8.889  1.00  0.94           C  
ATOM    632  CG  GLU A  44     -22.527   9.555  -9.495  1.00  0.94           C  
ATOM    633  CD  GLU A  44     -22.423   9.438 -10.998  1.00  0.94           C  
ATOM    634  OE1 GLU A  44     -21.728  10.229 -11.592  1.00  0.94           O  
ATOM    635  OE2 GLU A  44     -23.039   8.556 -11.549  1.00  0.94           O  
ATOM    636  H   GLU A  44     -23.286  11.788  -7.601  1.00  0.94           H  
ATOM    637  HA  GLU A  44     -21.467   9.584  -6.929  1.00  0.94           H  
ATOM    638 1HB  GLU A  44     -21.582  11.457  -9.332  1.00  0.94           H  
ATOM    639 2HB  GLU A  44     -20.491  10.088  -9.180  1.00  0.94           H  
ATOM    640 1HG  GLU A  44     -22.422   8.563  -9.058  1.00  0.94           H  
ATOM    641 2HG  GLU A  44     -23.513   9.935  -9.231  1.00  0.94           H  
ATOM    642  N   ARG A  45     -19.189  10.860  -6.758  1.00  0.91           N  
ATOM    643  CA  ARG A  45     -18.038  11.628  -6.287  1.00  0.91           C  
ATOM    644  C   ARG A  45     -17.705  12.837  -7.156  1.00  0.91           C  
ATOM    645  O   ARG A  45     -17.593  12.721  -8.380  1.00  0.91           O  
ATOM    646  CB  ARG A  45     -16.794  10.751  -6.244  1.00  0.91           C  
ATOM    647  CG  ARG A  45     -16.737   9.701  -5.139  1.00  0.91           C  
ATOM    648  CD  ARG A  45     -15.505   8.861  -5.261  1.00  0.91           C  
ATOM    649  NE  ARG A  45     -15.371   7.891  -4.178  1.00  0.91           N  
ATOM    650  CZ  ARG A  45     -14.543   6.825  -4.209  1.00  0.91           C  
ATOM    651  NH1 ARG A  45     -13.820   6.593  -5.282  1.00  0.91           N  
ATOM    652  NH2 ARG A  45     -14.469   6.008  -3.175  1.00  0.91           N  
ATOM    653  H   ARG A  45     -19.069   9.902  -7.048  1.00  0.91           H  
ATOM    654  HA  ARG A  45     -18.257  11.980  -5.279  1.00  0.91           H  
ATOM    655 1HB  ARG A  45     -16.692  10.231  -7.193  1.00  0.91           H  
ATOM    656 2HB  ARG A  45     -15.916  11.391  -6.131  1.00  0.91           H  
ATOM    657 1HG  ARG A  45     -16.712  10.194  -4.169  1.00  0.91           H  
ATOM    658 2HG  ARG A  45     -17.613   9.058  -5.203  1.00  0.91           H  
ATOM    659 1HD  ARG A  45     -15.538   8.314  -6.202  1.00  0.91           H  
ATOM    660 2HD  ARG A  45     -14.628   9.507  -5.248  1.00  0.91           H  
ATOM    661  HE  ARG A  45     -15.910   8.043  -3.338  1.00  0.91           H  
ATOM    662 1HH1 ARG A  45     -13.902   7.203  -6.083  1.00  0.91           H  
ATOM    663 2HH1 ARG A  45     -13.209   5.788  -5.320  1.00  0.91           H  
ATOM    664 1HH2 ARG A  45     -15.049   6.165  -2.361  1.00  0.91           H  
ATOM    665 2HH2 ARG A  45     -13.854   5.210  -3.204  1.00  0.91           H  
ATOM    666  N   GLU A  46     -17.463  13.973  -6.504  1.00  0.87           N  
ATOM    667  CA  GLU A  46     -17.053  15.200  -7.173  1.00  0.87           C  
ATOM    668  C   GLU A  46     -15.705  15.678  -6.677  1.00  0.87           C  
ATOM    669  O   GLU A  46     -15.354  15.519  -5.514  1.00  0.87           O  
ATOM    670  CB  GLU A  46     -18.075  16.320  -6.966  1.00  0.87           C  
ATOM    671  CG  GLU A  46     -19.436  16.087  -7.655  1.00  0.87           C  
ATOM    672  CD  GLU A  46     -20.426  17.226  -7.454  1.00  0.87           C  
ATOM    673  OE1 GLU A  46     -20.160  18.095  -6.657  1.00  0.87           O  
ATOM    674  OE2 GLU A  46     -21.457  17.227  -8.108  1.00  0.87           O  
ATOM    675  H   GLU A  46     -17.620  13.991  -5.499  1.00  0.87           H  
ATOM    676  HA  GLU A  46     -16.970  15.000  -8.242  1.00  0.87           H  
ATOM    677 1HB  GLU A  46     -18.260  16.436  -5.896  1.00  0.87           H  
ATOM    678 2HB  GLU A  46     -17.660  17.260  -7.330  1.00  0.87           H  
ATOM    679 1HG  GLU A  46     -19.270  15.944  -8.722  1.00  0.87           H  
ATOM    680 2HG  GLU A  46     -19.870  15.165  -7.260  1.00  0.87           H  
ATOM    681  N   PHE A  47     -14.937  16.276  -7.559  1.00  0.85           N  
ATOM    682  CA  PHE A  47     -13.660  16.858  -7.174  1.00  0.85           C  
ATOM    683  C   PHE A  47     -13.817  18.070  -6.276  1.00  0.85           C  
ATOM    684  O   PHE A  47     -14.656  18.932  -6.533  1.00  0.85           O  
ATOM    685  CB  PHE A  47     -12.868  17.207  -8.426  1.00  0.85           C  
ATOM    686  CG  PHE A  47     -11.576  17.862  -8.207  1.00  0.85           C  
ATOM    687  CD1 PHE A  47     -10.522  17.162  -7.727  1.00  0.85           C  
ATOM    688  CD2 PHE A  47     -11.409  19.208  -8.535  1.00  0.85           C  
ATOM    689  CE1 PHE A  47      -9.334  17.753  -7.574  1.00  0.85           C  
ATOM    690  CE2 PHE A  47     -10.198  19.821  -8.383  1.00  0.85           C  
ATOM    691  CZ  PHE A  47      -9.151  19.092  -7.910  1.00  0.85           C  
ATOM    692  H   PHE A  47     -15.256  16.362  -8.515  1.00  0.85           H  
ATOM    693  HA  PHE A  47     -13.094  16.121  -6.611  1.00  0.85           H  
ATOM    694 1HB  PHE A  47     -12.681  16.296  -8.998  1.00  0.85           H  
ATOM    695 2HB  PHE A  47     -13.467  17.860  -9.055  1.00  0.85           H  
ATOM    696  HD1 PHE A  47     -10.642  16.119  -7.471  1.00  0.85           H  
ATOM    697  HD2 PHE A  47     -12.255  19.769  -8.925  1.00  0.85           H  
ATOM    698  HE1 PHE A  47      -8.530  17.162  -7.193  1.00  0.85           H  
ATOM    699  HE2 PHE A  47     -10.070  20.874  -8.642  1.00  0.85           H  
ATOM    700  HZ  PHE A  47      -8.180  19.564  -7.793  1.00  0.85           H  
ATOM    701  N   VAL A  48     -13.001  18.126  -5.227  1.00  0.86           N  
ATOM    702  CA  VAL A  48     -12.934  19.272  -4.336  1.00  0.86           C  
ATOM    703  C   VAL A  48     -11.664  20.063  -4.584  1.00  0.86           C  
ATOM    704  O   VAL A  48     -11.711  21.274  -4.816  1.00  0.86           O  
ATOM    705  CB  VAL A  48     -12.951  18.804  -2.863  1.00  0.86           C  
ATOM    706  CG1 VAL A  48     -12.760  19.920  -1.963  1.00  0.86           C  
ATOM    707  CG2 VAL A  48     -14.263  18.138  -2.560  1.00  0.86           C  
ATOM    708  H   VAL A  48     -12.371  17.349  -5.034  1.00  0.86           H  
ATOM    709  HA  VAL A  48     -13.795  19.915  -4.521  1.00  0.86           H  
ATOM    710  HB  VAL A  48     -12.143  18.116  -2.699  1.00  0.86           H  
ATOM    711 1HG1 VAL A  48     -12.767  19.556  -0.937  1.00  0.86           H  
ATOM    712 2HG1 VAL A  48     -11.807  20.404  -2.167  1.00  0.86           H  
ATOM    713 3HG1 VAL A  48     -13.547  20.610  -2.111  1.00  0.86           H  
ATOM    714 1HG2 VAL A  48     -14.256  17.802  -1.525  1.00  0.86           H  
ATOM    715 2HG2 VAL A  48     -15.079  18.846  -2.711  1.00  0.86           H  
ATOM    716 3HG2 VAL A  48     -14.395  17.286  -3.223  1.00  0.86           H  
ATOM    717  N   ALA A  49     -10.519  19.389  -4.490  1.00  0.91           N  
ATOM    718  CA  ALA A  49      -9.249  20.094  -4.645  1.00  0.91           C  
ATOM    719  C   ALA A  49      -8.059  19.162  -4.827  1.00  0.91           C  
ATOM    720  O   ALA A  49      -8.091  17.996  -4.432  1.00  0.91           O  
ATOM    721  CB  ALA A  49      -9.003  20.955  -3.452  1.00  0.91           C  
ATOM    722  H   ALA A  49     -10.547  18.385  -4.313  1.00  0.91           H  
ATOM    723  HA  ALA A  49      -9.323  20.717  -5.531  1.00  0.91           H  
ATOM    724 1HB  ALA A  49      -8.063  21.499  -3.578  1.00  0.91           H  
ATOM    725 2HB  ALA A  49      -9.810  21.664  -3.305  1.00  0.91           H  
ATOM    726 3HB  ALA A  49      -8.946  20.279  -2.637  1.00  0.91           H  
ATOM    727  N   ALA A  50      -6.965  19.694  -5.370  1.00  1.00           N  
ATOM    728  CA  ALA A  50      -5.745  18.895  -5.482  1.00  1.00           C  
ATOM    729  C   ALA A  50      -4.486  19.706  -5.326  1.00  1.00           C  
ATOM    730  O   ALA A  50      -4.363  20.820  -5.837  1.00  1.00           O  
ATOM    731  CB  ALA A  50      -5.677  18.198  -6.818  1.00  1.00           C  
ATOM    732  H   ALA A  50      -7.000  20.660  -5.690  1.00  1.00           H  
ATOM    733  HA  ALA A  50      -5.754  18.161  -4.687  1.00  1.00           H  
ATOM    734 1HB  ALA A  50      -4.768  17.596  -6.844  1.00  1.00           H  
ATOM    735 2HB  ALA A  50      -6.512  17.566  -6.947  1.00  1.00           H  
ATOM    736 3HB  ALA A  50      -5.649  18.934  -7.617  1.00  1.00           H  
ATOM    737  N   SER A  51      -3.507  19.097  -4.675  1.00  1.13           N  
ATOM    738  CA  SER A  51      -2.229  19.747  -4.443  1.00  1.13           C  
ATOM    739  C   SER A  51      -1.060  18.977  -5.023  1.00  1.13           C  
ATOM    740  O   SER A  51      -1.082  17.743  -5.142  1.00  1.13           O  
ATOM    741  CB  SER A  51      -2.014  19.912  -2.960  1.00  1.13           C  
ATOM    742  OG  SER A  51      -2.981  20.749  -2.382  1.00  1.13           O  
ATOM    743  H   SER A  51      -3.669  18.158  -4.305  1.00  1.13           H  
ATOM    744  HA  SER A  51      -2.244  20.730  -4.910  1.00  1.13           H  
ATOM    745 1HB  SER A  51      -2.076  18.948  -2.535  1.00  1.13           H  
ATOM    746 2HB  SER A  51      -1.013  20.304  -2.769  1.00  1.13           H  
ATOM    747  HG  SER A  51      -2.826  21.605  -2.754  1.00  1.13           H  
ATOM    748  N   ARG A  52      -0.002  19.719  -5.334  1.00  1.32           N  
ATOM    749  CA  ARG A  52       1.228  19.109  -5.826  1.00  1.32           C  
ATOM    750  C   ARG A  52       2.131  18.677  -4.687  1.00  1.32           C  
ATOM    751  O   ARG A  52       2.031  19.175  -3.562  1.00  1.32           O  
ATOM    752  CB  ARG A  52       1.980  20.027  -6.766  1.00  1.32           C  
ATOM    753  CG  ARG A  52       1.513  19.937  -8.202  1.00  1.32           C  
ATOM    754  CD  ARG A  52       0.143  20.425  -8.307  1.00  1.32           C  
ATOM    755  NE  ARG A  52      -0.342  20.489  -9.657  1.00  1.32           N  
ATOM    756  CZ  ARG A  52      -1.560  20.931  -9.967  1.00  1.32           C  
ATOM    757  NH1 ARG A  52      -2.370  21.330  -9.050  1.00  1.32           N  
ATOM    758  NH2 ARG A  52      -1.958  20.967 -11.202  1.00  1.32           N  
ATOM    759  H   ARG A  52      -0.078  20.738  -5.237  1.00  1.32           H  
ATOM    760  HA  ARG A  52       0.957  18.223  -6.393  1.00  1.32           H  
ATOM    761 1HB  ARG A  52       1.860  21.061  -6.438  1.00  1.32           H  
ATOM    762 2HB  ARG A  52       3.045  19.794  -6.742  1.00  1.32           H  
ATOM    763 1HG  ARG A  52       2.153  20.540  -8.845  1.00  1.32           H  
ATOM    764 2HG  ARG A  52       1.533  18.902  -8.531  1.00  1.32           H  
ATOM    765 1HD  ARG A  52      -0.509  19.754  -7.759  1.00  1.32           H  
ATOM    766 2HD  ARG A  52       0.075  21.424  -7.871  1.00  1.32           H  
ATOM    767  HE  ARG A  52       0.244  20.166 -10.440  1.00  1.32           H  
ATOM    768 1HH1 ARG A  52      -2.098  21.317  -8.086  1.00  1.32           H  
ATOM    769 2HH1 ARG A  52      -3.291  21.649  -9.354  1.00  1.32           H  
ATOM    770 1HH2 ARG A  52      -1.319  20.638 -11.930  1.00  1.32           H  
ATOM    771 2HH2 ARG A  52      -2.909  21.323 -11.391  1.00  1.32           H  
ATOM    772  N   TRP A  53       3.039  17.770  -5.010  1.00  1.52           N  
ATOM    773  CA  TRP A  53       3.999  17.169  -4.091  1.00  1.52           C  
ATOM    774  C   TRP A  53       4.749  18.135  -3.164  1.00  1.52           C  
ATOM    775  O   TRP A  53       5.041  17.789  -2.016  1.00  1.52           O  
ATOM    776  CB  TRP A  53       5.030  16.421  -4.929  1.00  1.52           C  
ATOM    777  CG  TRP A  53       5.964  17.302  -5.709  1.00  1.52           C  
ATOM    778  CD1 TRP A  53       5.754  17.819  -6.946  1.00  1.52           C  
ATOM    779  CD2 TRP A  53       7.287  17.740  -5.314  1.00  1.52           C  
ATOM    780  NE1 TRP A  53       6.839  18.554  -7.344  1.00  1.52           N  
ATOM    781  CE2 TRP A  53       7.789  18.513  -6.360  1.00  1.52           C  
ATOM    782  CE3 TRP A  53       8.074  17.534  -4.175  1.00  1.52           C  
ATOM    783  CZ2 TRP A  53       9.044  19.097  -6.303  1.00  1.52           C  
ATOM    784  CZ3 TRP A  53       9.328  18.118  -4.115  1.00  1.52           C  
ATOM    785  CH2 TRP A  53       9.802  18.879  -5.153  1.00  1.52           C  
ATOM    786  H   TRP A  53       3.047  17.426  -5.960  1.00  1.52           H  
ATOM    787  HA  TRP A  53       3.459  16.447  -3.482  1.00  1.52           H  
ATOM    788 1HB  TRP A  53       5.610  15.787  -4.282  1.00  1.52           H  
ATOM    789 2HB  TRP A  53       4.527  15.779  -5.640  1.00  1.52           H  
ATOM    790  HD1 TRP A  53       4.862  17.682  -7.527  1.00  1.52           H  
ATOM    791  HE1 TRP A  53       6.926  19.042  -8.224  1.00  1.52           H  
ATOM    792  HE3 TRP A  53       7.701  16.933  -3.347  1.00  1.52           H  
ATOM    793  HZ2 TRP A  53       9.439  19.703  -7.118  1.00  1.52           H  
ATOM    794  HZ3 TRP A  53       9.929  17.954  -3.221  1.00  1.52           H  
ATOM    795  HH2 TRP A  53      10.794  19.324  -5.076  1.00  1.52           H  
ATOM    796  N   SER A  54       5.059  19.336  -3.667  1.00  1.68           N  
ATOM    797  CA  SER A  54       5.835  20.322  -2.925  1.00  1.68           C  
ATOM    798  C   SER A  54       5.019  21.171  -1.967  1.00  1.68           C  
ATOM    799  O   SER A  54       5.578  21.898  -1.146  1.00  1.68           O  
ATOM    800  CB  SER A  54       6.500  21.273  -3.895  1.00  1.68           C  
ATOM    801  OG  SER A  54       5.540  22.093  -4.543  1.00  1.68           O  
ATOM    802  H   SER A  54       4.771  19.546  -4.609  1.00  1.68           H  
ATOM    803  HA  SER A  54       6.599  19.791  -2.356  1.00  1.68           H  
ATOM    804 1HB  SER A  54       7.219  21.893  -3.366  1.00  1.68           H  
ATOM    805 2HB  SER A  54       7.044  20.705  -4.634  1.00  1.68           H  
ATOM    806  HG  SER A  54       6.017  22.521  -5.269  1.00  1.68           H  
ATOM    807  N   GLY A  55       3.700  21.169  -2.134  1.00  1.76           N  
ATOM    808  CA  GLY A  55       2.840  22.034  -1.343  1.00  1.76           C  
ATOM    809  C   GLY A  55       2.814  23.476  -1.886  1.00  1.76           C  
ATOM    810  O   GLY A  55       2.156  24.343  -1.311  1.00  1.76           O  
ATOM    811  H   GLY A  55       3.271  20.524  -2.796  1.00  1.76           H  
ATOM    812 1HA  GLY A  55       1.829  21.624  -1.340  1.00  1.76           H  
ATOM    813 2HA  GLY A  55       3.184  22.038  -0.309  1.00  1.76           H  
ATOM    814  N   GLY A  56       3.493  23.723  -3.022  1.00  1.71           N  
ATOM    815  CA  GLY A  56       3.618  25.052  -3.627  1.00  1.71           C  
ATOM    816  C   GLY A  56       2.429  25.523  -4.473  1.00  1.71           C  
ATOM    817  O   GLY A  56       2.496  26.585  -5.094  1.00  1.71           O  
ATOM    818  H   GLY A  56       4.023  22.975  -3.462  1.00  1.71           H  
ATOM    819 1HA  GLY A  56       3.793  25.778  -2.833  1.00  1.71           H  
ATOM    820 2HA  GLY A  56       4.515  25.063  -4.245  1.00  1.71           H  
ATOM    821  N   GLY A  57       1.355  24.746  -4.518  1.00  1.57           N  
ATOM    822  CA  GLY A  57       0.181  25.136  -5.294  1.00  1.57           C  
ATOM    823  C   GLY A  57      -0.942  24.106  -5.228  1.00  1.57           C  
ATOM    824  O   GLY A  57      -0.696  22.888  -5.146  1.00  1.57           O  
ATOM    825  H   GLY A  57       1.351  23.890  -3.988  1.00  1.57           H  
ATOM    826 1HA  GLY A  57      -0.186  26.094  -4.922  1.00  1.57           H  
ATOM    827 2HA  GLY A  57       0.472  25.292  -6.332  1.00  1.57           H  
ATOM    828  N   THR A  58      -2.175  24.636  -5.293  1.00  1.38           N  
ATOM    829  CA  THR A  58      -3.411  23.859  -5.216  1.00  1.38           C  
ATOM    830  C   THR A  58      -4.488  24.289  -6.225  1.00  1.38           C  
ATOM    831  O   THR A  58      -4.734  25.485  -6.397  1.00  1.38           O  
ATOM    832  CB  THR A  58      -4.000  23.999  -3.800  1.00  1.38           C  
ATOM    833  OG1 THR A  58      -3.031  23.582  -2.839  1.00  1.38           O  
ATOM    834  CG2 THR A  58      -5.274  23.126  -3.615  1.00  1.38           C  
ATOM    835  H   THR A  58      -2.251  25.639  -5.385  1.00  1.38           H  
ATOM    836  HA  THR A  58      -3.167  22.822  -5.405  1.00  1.38           H  
ATOM    837  HB  THR A  58      -4.240  25.040  -3.626  1.00  1.38           H  
ATOM    838  HG1 THR A  58      -3.189  22.682  -2.606  1.00  1.38           H  
ATOM    839 1HG2 THR A  58      -5.648  23.249  -2.618  1.00  1.38           H  
ATOM    840 2HG2 THR A  58      -6.039  23.424  -4.315  1.00  1.38           H  
ATOM    841 3HG2 THR A  58      -5.035  22.087  -3.773  1.00  1.38           H  
ATOM    842  N   ASP A  59      -5.147  23.311  -6.844  1.00  1.20           N  
ATOM    843  CA  ASP A  59      -6.305  23.559  -7.700  1.00  1.20           C  
ATOM    844  C   ASP A  59      -7.561  23.313  -6.880  1.00  1.20           C  
ATOM    845  O   ASP A  59      -7.623  22.350  -6.118  1.00  1.20           O  
ATOM    846  CB  ASP A  59      -6.325  22.641  -8.925  1.00  1.20           C  
ATOM    847  CG  ASP A  59      -5.226  22.932  -9.938  1.00  1.20           C  
ATOM    848  OD1 ASP A  59      -4.895  24.067 -10.152  1.00  1.20           O  
ATOM    849  OD2 ASP A  59      -4.693  21.977 -10.466  1.00  1.20           O  
ATOM    850  H   ASP A  59      -4.866  22.357  -6.649  1.00  1.20           H  
ATOM    851  HA  ASP A  59      -6.298  24.598  -8.027  1.00  1.20           H  
ATOM    852 1HB  ASP A  59      -6.222  21.606  -8.595  1.00  1.20           H  
ATOM    853 2HB  ASP A  59      -7.292  22.727  -9.422  1.00  1.20           H  
ATOM    854  N   TYR A  60      -8.575  24.137  -7.068  1.00  1.05           N  
ATOM    855  CA  TYR A  60      -9.837  23.952  -6.356  1.00  1.05           C  
ATOM    856  C   TYR A  60     -11.002  23.902  -7.322  1.00  1.05           C  
ATOM    857  O   TYR A  60     -10.955  24.529  -8.379  1.00  1.05           O  
ATOM    858  CB  TYR A  60     -10.068  25.112  -5.392  1.00  1.05           C  
ATOM    859  CG  TYR A  60      -9.057  25.272  -4.273  1.00  1.05           C  
ATOM    860  CD1 TYR A  60      -7.875  25.953  -4.517  1.00  1.05           C  
ATOM    861  CD2 TYR A  60      -9.328  24.794  -2.998  1.00  1.05           C  
ATOM    862  CE1 TYR A  60      -6.955  26.143  -3.508  1.00  1.05           C  
ATOM    863  CE2 TYR A  60      -8.414  24.986  -1.982  1.00  1.05           C  
ATOM    864  CZ  TYR A  60      -7.207  25.664  -2.227  1.00  1.05           C  
ATOM    865  OH  TYR A  60      -6.226  25.882  -1.219  1.00  1.05           O  
ATOM    866  H   TYR A  60      -8.470  24.916  -7.704  1.00  1.05           H  
ATOM    867  HA  TYR A  60      -9.815  23.013  -5.808  1.00  1.05           H  
ATOM    868 1HB  TYR A  60     -10.061  26.026  -5.964  1.00  1.05           H  
ATOM    869 2HB  TYR A  60     -11.053  25.022  -4.956  1.00  1.05           H  
ATOM    870  HD1 TYR A  60      -7.664  26.338  -5.515  1.00  1.05           H  
ATOM    871  HD2 TYR A  60     -10.266  24.272  -2.797  1.00  1.05           H  
ATOM    872  HE1 TYR A  60      -6.030  26.676  -3.722  1.00  1.05           H  
ATOM    873  HE2 TYR A  60      -8.646  24.614  -0.992  1.00  1.05           H  
ATOM    874  HH  TYR A  60      -5.474  26.348  -1.606  1.00  1.05           H  
ATOM    875  N   ALA A  61     -12.043  23.161  -6.966  1.00  0.95           N  
ATOM    876  CA  ALA A  61     -13.289  23.175  -7.720  1.00  0.95           C  
ATOM    877  C   ALA A  61     -13.947  24.549  -7.565  1.00  0.95           C  
ATOM    878  O   ALA A  61     -13.892  25.149  -6.486  1.00  0.95           O  
ATOM    879  CB  ALA A  61     -14.217  22.061  -7.251  1.00  0.95           C  
ATOM    880  H   ALA A  61     -11.981  22.594  -6.118  1.00  0.95           H  
ATOM    881  HA  ALA A  61     -13.057  23.024  -8.775  1.00  0.95           H  
ATOM    882 1HB  ALA A  61     -15.134  22.076  -7.833  1.00  0.95           H  
ATOM    883 2HB  ALA A  61     -13.716  21.107  -7.386  1.00  0.95           H  
ATOM    884 3HB  ALA A  61     -14.461  22.182  -6.202  1.00  0.95           H  
ATOM    885  N   ASP A  62     -14.659  25.014  -8.592  1.00  0.89           N  
ATOM    886  CA  ASP A  62     -15.343  26.310  -8.491  1.00  0.89           C  
ATOM    887  C   ASP A  62     -16.328  26.389  -7.327  1.00  0.89           C  
ATOM    888  O   ASP A  62     -16.575  27.468  -6.791  1.00  0.89           O  
ATOM    889  CB  ASP A  62     -16.079  26.656  -9.793  1.00  0.89           C  
ATOM    890  CG  ASP A  62     -15.162  27.126 -10.958  1.00  0.89           C  
ATOM    891  OD1 ASP A  62     -14.008  27.458 -10.720  1.00  0.89           O  
ATOM    892  OD2 ASP A  62     -15.629  27.148 -12.068  1.00  0.89           O  
ATOM    893  H   ASP A  62     -14.700  24.491  -9.456  1.00  0.89           H  
ATOM    894  HA  ASP A  62     -14.588  27.069  -8.327  1.00  0.89           H  
ATOM    895 1HB  ASP A  62     -16.645  25.788 -10.128  1.00  0.89           H  
ATOM    896 2HB  ASP A  62     -16.802  27.448  -9.587  1.00  0.89           H  
ATOM    897  N   SER A  63     -16.892  25.251  -6.937  1.00  0.86           N  
ATOM    898  CA  SER A  63     -17.863  25.210  -5.856  1.00  0.86           C  
ATOM    899  C   SER A  63     -17.243  25.314  -4.454  1.00  0.86           C  
ATOM    900  O   SER A  63     -17.981  25.441  -3.473  1.00  0.86           O  
ATOM    901  CB  SER A  63     -18.702  23.949  -5.969  1.00  0.86           C  
ATOM    902  OG  SER A  63     -17.937  22.796  -5.741  1.00  0.86           O  
ATOM    903  H   SER A  63     -16.637  24.395  -7.403  1.00  0.86           H  
ATOM    904  HA  SER A  63     -18.531  26.062  -5.982  1.00  0.86           H  
ATOM    905 1HB  SER A  63     -19.521  23.993  -5.252  1.00  0.86           H  
ATOM    906 2HB  SER A  63     -19.142  23.902  -6.964  1.00  0.86           H  
ATOM    907  HG  SER A  63     -18.497  22.050  -5.984  1.00  0.86           H  
ATOM    908  N   VAL A  64     -15.908  25.219  -4.340  1.00  0.83           N  
ATOM    909  CA  VAL A  64     -15.279  25.301  -3.025  1.00  0.83           C  
ATOM    910  C   VAL A  64     -14.304  26.487  -2.928  1.00  0.83           C  
ATOM    911  O   VAL A  64     -13.813  26.833  -1.838  1.00  0.83           O  
ATOM    912  CB  VAL A  64     -14.585  23.986  -2.674  1.00  0.83           C  
ATOM    913  CG1 VAL A  64     -15.634  22.861  -2.686  1.00  0.83           C  
ATOM    914  CG2 VAL A  64     -13.436  23.710  -3.579  1.00  0.83           C  
ATOM    915  H   VAL A  64     -15.327  25.111  -5.166  1.00  0.83           H  
ATOM    916  HA  VAL A  64     -16.059  25.457  -2.280  1.00  0.83           H  
ATOM    917  HB  VAL A  64     -14.221  24.066  -1.686  1.00  0.83           H  
ATOM    918 1HG1 VAL A  64     -15.196  21.938  -2.399  1.00  0.83           H  
ATOM    919 2HG1 VAL A  64     -16.435  23.110  -1.985  1.00  0.83           H  
ATOM    920 3HG1 VAL A  64     -16.046  22.756  -3.688  1.00  0.83           H  
ATOM    921 1HG2 VAL A  64     -12.957  22.786  -3.280  1.00  0.83           H  
ATOM    922 2HG2 VAL A  64     -13.787  23.625  -4.583  1.00  0.83           H  
ATOM    923 3HG2 VAL A  64     -12.728  24.524  -3.508  1.00  0.83           H  
ATOM    924  N   LYS A  65     -14.033  27.133  -4.064  1.00  0.82           N  
ATOM    925  CA  LYS A  65     -13.175  28.312  -4.040  1.00  0.82           C  
ATOM    926  C   LYS A  65     -13.801  29.341  -3.113  1.00  0.82           C  
ATOM    927  O   LYS A  65     -15.006  29.573  -3.154  1.00  0.82           O  
ATOM    928  CB  LYS A  65     -13.012  28.915  -5.441  1.00  0.82           C  
ATOM    929  CG  LYS A  65     -12.170  28.103  -6.391  1.00  0.82           C  
ATOM    930  CD  LYS A  65     -12.133  28.713  -7.785  1.00  0.82           C  
ATOM    931  CE  LYS A  65     -11.326  27.841  -8.724  1.00  0.82           C  
ATOM    932  NZ  LYS A  65     -11.426  28.277 -10.137  1.00  0.82           N  
ATOM    933  H   LYS A  65     -14.398  26.783  -4.949  1.00  0.82           H  
ATOM    934  HA  LYS A  65     -12.196  28.034  -3.646  1.00  0.82           H  
ATOM    935 1HB  LYS A  65     -13.998  29.022  -5.902  1.00  0.82           H  
ATOM    936 2HB  LYS A  65     -12.575  29.908  -5.362  1.00  0.82           H  
ATOM    937 1HG  LYS A  65     -11.155  28.069  -6.007  1.00  0.82           H  
ATOM    938 2HG  LYS A  65     -12.544  27.100  -6.453  1.00  0.82           H  
ATOM    939 1HD  LYS A  65     -13.142  28.818  -8.177  1.00  0.82           H  
ATOM    940 2HD  LYS A  65     -11.679  29.698  -7.740  1.00  0.82           H  
ATOM    941 1HE  LYS A  65     -10.286  27.869  -8.415  1.00  0.82           H  
ATOM    942 2HE  LYS A  65     -11.688  26.826  -8.654  1.00  0.82           H  
ATOM    943 1HZ  LYS A  65     -10.883  27.665 -10.719  1.00  0.82           H  
ATOM    944 2HZ  LYS A  65     -12.414  28.202 -10.419  1.00  0.82           H  
ATOM    945 3HZ  LYS A  65     -11.105  29.219 -10.244  1.00  0.82           H  
ATOM    946  N   GLY A  66     -12.986  29.948  -2.259  1.00  0.81           N  
ATOM    947  CA  GLY A  66     -13.483  30.949  -1.320  1.00  0.81           C  
ATOM    948  C   GLY A  66     -13.915  30.349   0.026  1.00  0.81           C  
ATOM    949  O   GLY A  66     -14.245  31.090   0.959  1.00  0.81           O  
ATOM    950  H   GLY A  66     -12.003  29.715  -2.259  1.00  0.81           H  
ATOM    951 1HA  GLY A  66     -12.708  31.697  -1.152  1.00  0.81           H  
ATOM    952 2HA  GLY A  66     -14.328  31.469  -1.769  1.00  0.81           H  
ATOM    953  N   ARG A  67     -13.936  29.015   0.128  1.00  0.81           N  
ATOM    954  CA  ARG A  67     -14.334  28.361   1.372  1.00  0.81           C  
ATOM    955  C   ARG A  67     -13.305  27.350   1.855  1.00  0.81           C  
ATOM    956  O   ARG A  67     -13.092  27.197   3.060  1.00  0.81           O  
ATOM    957  CB  ARG A  67     -15.659  27.643   1.177  1.00  0.81           C  
ATOM    958  CG  ARG A  67     -16.827  28.563   0.871  1.00  0.81           C  
ATOM    959  CD  ARG A  67     -17.179  29.381   2.056  1.00  0.81           C  
ATOM    960  NE  ARG A  67     -18.288  30.280   1.807  1.00  0.81           N  
ATOM    961  CZ  ARG A  67     -18.176  31.552   1.357  1.00  0.81           C  
ATOM    962  NH1 ARG A  67     -16.994  32.093   1.106  1.00  0.81           N  
ATOM    963  NH2 ARG A  67     -19.270  32.273   1.168  1.00  0.81           N  
ATOM    964  H   ARG A  67     -13.698  28.438  -0.673  1.00  0.81           H  
ATOM    965  HA  ARG A  67     -14.458  29.120   2.144  1.00  0.81           H  
ATOM    966 1HB  ARG A  67     -15.572  26.927   0.356  1.00  0.81           H  
ATOM    967 2HB  ARG A  67     -15.906  27.083   2.083  1.00  0.81           H  
ATOM    968 1HG  ARG A  67     -16.580  29.224   0.042  1.00  0.81           H  
ATOM    969 2HG  ARG A  67     -17.695  27.960   0.606  1.00  0.81           H  
ATOM    970 1HD  ARG A  67     -17.472  28.706   2.860  1.00  0.81           H  
ATOM    971 2HD  ARG A  67     -16.320  29.971   2.374  1.00  0.81           H  
ATOM    972  HE  ARG A  67     -19.215  29.925   1.987  1.00  0.81           H  
ATOM    973 1HH1 ARG A  67     -16.117  31.564   1.238  1.00  0.81           H  
ATOM    974 2HH1 ARG A  67     -16.940  33.043   0.776  1.00  0.81           H  
ATOM    975 1HH2 ARG A  67     -20.176  31.873   1.353  1.00  0.81           H  
ATOM    976 2HH2 ARG A  67     -19.196  33.223   0.834  1.00  0.81           H  
ATOM    977  N   PHE A  68     -12.694  26.613   0.932  1.00  0.83           N  
ATOM    978  CA  PHE A  68     -11.757  25.566   1.338  1.00  0.83           C  
ATOM    979  C   PHE A  68     -10.307  25.987   1.133  1.00  0.83           C  
ATOM    980  O   PHE A  68      -9.990  26.684   0.165  1.00  0.83           O  
ATOM    981  CB  PHE A  68     -11.992  24.271   0.568  1.00  0.83           C  
ATOM    982  CG  PHE A  68     -13.345  23.539   0.823  1.00  0.83           C  
ATOM    983  CD1 PHE A  68     -14.398  24.076   1.555  1.00  0.83           C  
ATOM    984  CD2 PHE A  68     -13.528  22.295   0.303  1.00  0.83           C  
ATOM    985  CE1 PHE A  68     -15.581  23.385   1.725  1.00  0.83           C  
ATOM    986  CE2 PHE A  68     -14.706  21.589   0.476  1.00  0.83           C  
ATOM    987  CZ  PHE A  68     -15.733  22.142   1.182  1.00  0.83           C  
ATOM    988  H   PHE A  68     -12.919  26.746  -0.054  1.00  0.83           H  
ATOM    989  HA  PHE A  68     -11.899  25.364   2.397  1.00  0.83           H  
ATOM    990 1HB  PHE A  68     -11.936  24.491  -0.498  1.00  0.83           H  
ATOM    991 2HB  PHE A  68     -11.183  23.589   0.782  1.00  0.83           H  
ATOM    992  HD1 PHE A  68     -14.306  25.030   1.996  1.00  0.83           H  
ATOM    993  HD2 PHE A  68     -12.709  21.877  -0.254  1.00  0.83           H  
ATOM    994  HE1 PHE A  68     -16.399  23.828   2.299  1.00  0.83           H  
ATOM    995  HE2 PHE A  68     -14.822  20.599   0.048  1.00  0.83           H  
ATOM    996  HZ  PHE A  68     -16.667  21.597   1.324  1.00  0.83           H  
ATOM    997  N   THR A  69      -9.416  25.511   2.004  1.00  0.86           N  
ATOM    998  CA  THR A  69      -7.988  25.749   1.813  1.00  0.86           C  
ATOM    999  C   THR A  69      -7.125  24.553   2.213  1.00  0.86           C  
ATOM   1000  O   THR A  69      -7.419  23.827   3.167  1.00  0.86           O  
ATOM   1001  CB  THR A  69      -7.528  26.979   2.609  1.00  0.86           C  
ATOM   1002  OG1 THR A  69      -6.149  27.254   2.327  1.00  0.86           O  
ATOM   1003  CG2 THR A  69      -7.688  26.730   4.072  1.00  0.86           C  
ATOM   1004  H   THR A  69      -9.750  25.000   2.821  1.00  0.86           H  
ATOM   1005  HA  THR A  69      -7.813  25.949   0.761  1.00  0.86           H  
ATOM   1006  HB  THR A  69      -8.132  27.841   2.323  1.00  0.86           H  
ATOM   1007  HG1 THR A  69      -5.624  26.451   2.463  1.00  0.86           H  
ATOM   1008 1HG2 THR A  69      -7.364  27.603   4.636  1.00  0.86           H  
ATOM   1009 2HG2 THR A  69      -8.740  26.523   4.296  1.00  0.86           H  
ATOM   1010 3HG2 THR A  69      -7.076  25.874   4.349  1.00  0.86           H  
ATOM   1011  N   PHE A  70      -6.019  24.390   1.492  1.00  0.90           N  
ATOM   1012  CA  PHE A  70      -5.057  23.307   1.754  1.00  0.90           C  
ATOM   1013  C   PHE A  70      -3.678  23.623   2.290  1.00  0.90           C  
ATOM   1014  O   PHE A  70      -3.107  24.690   2.046  1.00  0.90           O  
ATOM   1015  CB  PHE A  70      -4.881  22.483   0.512  1.00  0.90           C  
ATOM   1016  CG  PHE A  70      -5.992  21.732   0.295  1.00  0.90           C  
ATOM   1017  CD1 PHE A  70      -7.046  22.255  -0.302  1.00  0.90           C  
ATOM   1018  CD2 PHE A  70      -5.999  20.474   0.706  1.00  0.90           C  
ATOM   1019  CE1 PHE A  70      -8.140  21.530  -0.485  1.00  0.90           C  
ATOM   1020  CE2 PHE A  70      -7.044  19.717   0.527  1.00  0.90           C  
ATOM   1021  CZ  PHE A  70      -8.143  20.217  -0.076  1.00  0.90           C  
ATOM   1022  H   PHE A  70      -5.898  24.999   0.679  1.00  0.90           H  
ATOM   1023  HA  PHE A  70      -5.526  22.659   2.489  1.00  0.90           H  
ATOM   1024 1HB  PHE A  70      -4.717  23.127  -0.348  1.00  0.90           H  
ATOM   1025 2HB  PHE A  70      -4.018  21.820   0.611  1.00  0.90           H  
ATOM   1026  HD1 PHE A  70      -6.989  23.275  -0.604  1.00  0.90           H  
ATOM   1027  HD2 PHE A  70      -5.125  20.087   1.203  1.00  0.90           H  
ATOM   1028  HE1 PHE A  70      -9.015  21.976  -0.955  1.00  0.90           H  
ATOM   1029  HE2 PHE A  70      -7.011  18.728   0.883  1.00  0.90           H  
ATOM   1030  HZ  PHE A  70      -9.025  19.592  -0.215  1.00  0.90           H  
ATOM   1031  N   SER A  71      -3.131  22.610   2.969  1.00  0.96           N  
ATOM   1032  CA  SER A  71      -1.763  22.602   3.478  1.00  0.96           C  
ATOM   1033  C   SER A  71      -1.170  21.188   3.432  1.00  0.96           C  
ATOM   1034  O   SER A  71      -1.828  20.214   3.793  1.00  0.96           O  
ATOM   1035  CB  SER A  71      -1.746  23.100   4.903  1.00  0.96           C  
ATOM   1036  OG  SER A  71      -0.450  23.069   5.430  1.00  0.96           O  
ATOM   1037  H   SER A  71      -3.731  21.802   3.155  1.00  0.96           H  
ATOM   1038  HA  SER A  71      -1.153  23.256   2.855  1.00  0.96           H  
ATOM   1039 1HB  SER A  71      -2.136  24.116   4.940  1.00  0.96           H  
ATOM   1040 2HB  SER A  71      -2.403  22.472   5.508  1.00  0.96           H  
ATOM   1041  HG  SER A  71      -0.130  22.169   5.290  1.00  0.96           H  
ATOM   1042  N   ARG A  72       0.095  21.076   3.014  1.00  1.02           N  
ATOM   1043  CA  ARG A  72       0.737  19.753   2.922  1.00  1.02           C  
ATOM   1044  C   ARG A  72       2.020  19.705   3.739  1.00  1.02           C  
ATOM   1045  O   ARG A  72       2.882  20.577   3.621  1.00  1.02           O  
ATOM   1046  CB  ARG A  72       1.101  19.423   1.479  1.00  1.02           C  
ATOM   1047  CG  ARG A  72       1.656  18.007   1.229  1.00  1.02           C  
ATOM   1048  CD  ARG A  72       2.114  17.859  -0.197  1.00  1.02           C  
ATOM   1049  NE  ARG A  72       2.773  16.584  -0.460  1.00  1.02           N  
ATOM   1050  CZ  ARG A  72       2.255  15.502  -1.095  1.00  1.02           C  
ATOM   1051  NH1 ARG A  72       1.059  15.451  -1.585  1.00  1.02           N  
ATOM   1052  NH2 ARG A  72       2.975  14.443  -1.280  1.00  1.02           N  
ATOM   1053  H   ARG A  72       0.607  21.903   2.741  1.00  1.02           H  
ATOM   1054  HA  ARG A  72       0.056  18.994   3.302  1.00  1.02           H  
ATOM   1055 1HB  ARG A  72       0.253  19.582   0.841  1.00  1.02           H  
ATOM   1056 2HB  ARG A  72       1.875  20.114   1.146  1.00  1.02           H  
ATOM   1057 1HG  ARG A  72       2.517  17.826   1.876  1.00  1.02           H  
ATOM   1058 2HG  ARG A  72       0.885  17.264   1.437  1.00  1.02           H  
ATOM   1059 1HD  ARG A  72       1.275  17.948  -0.876  1.00  1.02           H  
ATOM   1060 2HD  ARG A  72       2.832  18.649  -0.420  1.00  1.02           H  
ATOM   1061  HE  ARG A  72       3.726  16.493  -0.111  1.00  1.02           H  
ATOM   1062 1HH1 ARG A  72       0.425  16.229  -1.513  1.00  1.02           H  
ATOM   1063 2HH1 ARG A  72       0.836  14.568  -2.086  1.00  1.02           H  
ATOM   1064 1HH2 ARG A  72       3.929  14.394  -0.967  1.00  1.02           H  
ATOM   1065 2HH2 ARG A  72       2.548  13.661  -1.810  1.00  1.02           H  
ATOM   1066  N   ASP A  73       2.130  18.675   4.571  1.00  1.06           N  
ATOM   1067  CA  ASP A  73       3.285  18.472   5.427  1.00  1.06           C  
ATOM   1068  C   ASP A  73       4.045  17.197   5.070  1.00  1.06           C  
ATOM   1069  O   ASP A  73       3.685  16.082   5.474  1.00  1.06           O  
ATOM   1070  CB  ASP A  73       2.835  18.458   6.882  1.00  1.06           C  
ATOM   1071  CG  ASP A  73       3.964  18.299   7.875  1.00  1.06           C  
ATOM   1072  OD1 ASP A  73       5.037  17.817   7.511  1.00  1.06           O  
ATOM   1073  OD2 ASP A  73       3.752  18.643   9.023  1.00  1.06           O  
ATOM   1074  H   ASP A  73       1.370  18.001   4.625  1.00  1.06           H  
ATOM   1075  HA  ASP A  73       3.962  19.313   5.291  1.00  1.06           H  
ATOM   1076 1HB  ASP A  73       2.308  19.390   7.100  1.00  1.06           H  
ATOM   1077 2HB  ASP A  73       2.122  17.641   7.028  1.00  1.06           H  
ATOM   1078  N   ASN A  74       5.172  17.365   4.381  1.00  1.08           N  
ATOM   1079  CA  ASN A  74       5.932  16.227   3.878  1.00  1.08           C  
ATOM   1080  C   ASN A  74       6.822  15.567   4.928  1.00  1.08           C  
ATOM   1081  O   ASN A  74       7.550  14.628   4.610  1.00  1.08           O  
ATOM   1082  CB  ASN A  74       6.773  16.628   2.678  1.00  1.08           C  
ATOM   1083  CG  ASN A  74       5.963  16.822   1.433  1.00  1.08           C  
ATOM   1084  OD1 ASN A  74       4.902  16.210   1.283  1.00  1.08           O  
ATOM   1085  ND2 ASN A  74       6.446  17.645   0.537  1.00  1.08           N  
ATOM   1086  H   ASN A  74       5.463  18.304   4.143  1.00  1.08           H  
ATOM   1087  HA  ASN A  74       5.222  15.469   3.547  1.00  1.08           H  
ATOM   1088 1HB  ASN A  74       7.305  17.554   2.904  1.00  1.08           H  
ATOM   1089 2HB  ASN A  74       7.524  15.859   2.493  1.00  1.08           H  
ATOM   1090 1HD2 ASN A  74       5.951  17.798  -0.343  1.00  1.08           H  
ATOM   1091 2HD2 ASN A  74       7.311  18.111   0.702  1.00  1.08           H  
ATOM   1092  N   THR A  75       6.768  16.038   6.179  1.00  1.06           N  
ATOM   1093  CA  THR A  75       7.568  15.401   7.213  1.00  1.06           C  
ATOM   1094  C   THR A  75       6.678  14.451   8.017  1.00  1.06           C  
ATOM   1095  O   THR A  75       7.170  13.628   8.792  1.00  1.06           O  
ATOM   1096  CB  THR A  75       8.246  16.428   8.142  1.00  1.06           C  
ATOM   1097  OG1 THR A  75       7.274  17.161   8.901  1.00  1.06           O  
ATOM   1098  CG2 THR A  75       9.037  17.407   7.296  1.00  1.06           C  
ATOM   1099  H   THR A  75       6.151  16.819   6.440  1.00  1.06           H  
ATOM   1100  HA  THR A  75       8.351  14.809   6.743  1.00  1.06           H  
ATOM   1101  HB  THR A  75       8.919  15.916   8.826  1.00  1.06           H  
ATOM   1102  HG1 THR A  75       6.510  17.421   8.337  1.00  1.06           H  
ATOM   1103 1HG2 THR A  75       9.528  18.134   7.941  1.00  1.06           H  
ATOM   1104 2HG2 THR A  75       9.786  16.865   6.720  1.00  1.06           H  
ATOM   1105 3HG2 THR A  75       8.359  17.924   6.616  1.00  1.06           H  
ATOM   1106  N   ARG A  76       5.355  14.574   7.830  1.00  1.01           N  
ATOM   1107  CA  ARG A  76       4.377  13.735   8.519  1.00  1.01           C  
ATOM   1108  C   ARG A  76       3.497  13.010   7.512  1.00  1.01           C  
ATOM   1109  O   ARG A  76       2.475  12.416   7.866  1.00  1.01           O  
ATOM   1110  CB  ARG A  76       3.506  14.554   9.459  1.00  1.01           C  
ATOM   1111  CG  ARG A  76       4.240  15.155  10.658  1.00  1.01           C  
ATOM   1112  CD  ARG A  76       3.302  15.828  11.613  1.00  1.01           C  
ATOM   1113  NE  ARG A  76       2.787  17.057  11.064  1.00  1.01           N  
ATOM   1114  CZ  ARG A  76       1.693  17.717  11.463  1.00  1.01           C  
ATOM   1115  NH1 ARG A  76       0.940  17.273  12.449  1.00  1.01           N  
ATOM   1116  NH2 ARG A  76       1.402  18.829  10.828  1.00  1.01           N  
ATOM   1117  H   ARG A  76       5.000  15.273   7.174  1.00  1.01           H  
ATOM   1118  HA  ARG A  76       4.910  12.990   9.109  1.00  1.01           H  
ATOM   1119 1HB  ARG A  76       3.065  15.384   8.899  1.00  1.01           H  
ATOM   1120 2HB  ARG A  76       2.689  13.940   9.833  1.00  1.01           H  
ATOM   1121 1HG  ARG A  76       4.789  14.375  11.184  1.00  1.01           H  
ATOM   1122 2HG  ARG A  76       4.944  15.912  10.291  1.00  1.01           H  
ATOM   1123 1HD  ARG A  76       2.463  15.169  11.826  1.00  1.01           H  
ATOM   1124 2HD  ARG A  76       3.828  16.062  12.537  1.00  1.01           H  
ATOM   1125  HE  ARG A  76       3.309  17.491  10.293  1.00  1.01           H  
ATOM   1126 1HH1 ARG A  76       1.184  16.416  12.922  1.00  1.01           H  
ATOM   1127 2HH1 ARG A  76       0.122  17.792  12.730  1.00  1.01           H  
ATOM   1128 1HH2 ARG A  76       2.042  19.111  10.064  1.00  1.01           H  
ATOM   1129 2HH2 ARG A  76       0.596  19.376  11.078  1.00  1.01           H  
ATOM   1130  N   ASN A  77       3.866  13.146   6.241  1.00  0.94           N  
ATOM   1131  CA  ASN A  77       3.165  12.564   5.102  1.00  0.94           C  
ATOM   1132  C   ASN A  77       1.666  12.853   5.164  1.00  0.94           C  
ATOM   1133  O   ASN A  77       0.838  11.954   4.970  1.00  0.94           O  
ATOM   1134  CB  ASN A  77       3.449  11.082   4.965  1.00  0.94           C  
ATOM   1135  CG  ASN A  77       4.908  10.779   4.662  1.00  0.94           C  
ATOM   1136  OD1 ASN A  77       5.590  11.509   3.931  1.00  0.94           O  
ATOM   1137  ND2 ASN A  77       5.396   9.699   5.219  1.00  0.94           N  
ATOM   1138  H   ASN A  77       4.709  13.668   6.056  1.00  0.94           H  
ATOM   1139  HA  ASN A  77       3.546  13.056   4.221  1.00  0.94           H  
ATOM   1140 1HB  ASN A  77       3.155  10.557   5.876  1.00  0.94           H  
ATOM   1141 2HB  ASN A  77       2.842  10.682   4.151  1.00  0.94           H  
ATOM   1142 1HD2 ASN A  77       6.350   9.443   5.059  1.00  0.94           H  
ATOM   1143 2HD2 ASN A  77       4.817   9.132   5.808  1.00  0.94           H  
ATOM   1144  N   THR A  78       1.314  14.105   5.487  1.00  0.86           N  
ATOM   1145  CA  THR A  78      -0.091  14.448   5.669  1.00  0.86           C  
ATOM   1146  C   THR A  78      -0.595  15.691   4.927  1.00  0.86           C  
ATOM   1147  O   THR A  78       0.048  16.746   4.909  1.00  0.86           O  
ATOM   1148  CB  THR A  78      -0.392  14.607   7.180  1.00  0.86           C  
ATOM   1149  OG1 THR A  78      -0.099  13.361   7.874  1.00  0.86           O  
ATOM   1150  CG2 THR A  78      -1.878  14.975   7.419  1.00  0.86           C  
ATOM   1151  H   THR A  78       2.044  14.807   5.611  1.00  0.86           H  
ATOM   1152  HA  THR A  78      -0.672  13.611   5.306  1.00  0.86           H  
ATOM   1153  HB  THR A  78       0.244  15.394   7.589  1.00  0.86           H  
ATOM   1154  HG1 THR A  78       0.847  13.094   7.762  1.00  0.86           H  
ATOM   1155 1HG2 THR A  78      -2.056  15.079   8.486  1.00  0.86           H  
ATOM   1156 2HG2 THR A  78      -2.115  15.914   6.932  1.00  0.86           H  
ATOM   1157 3HG2 THR A  78      -2.518  14.194   7.023  1.00  0.86           H  
ATOM   1158  N   MET A  79      -1.771  15.557   4.316  1.00  0.79           N  
ATOM   1159  CA  MET A  79      -2.453  16.686   3.685  1.00  0.79           C  
ATOM   1160  C   MET A  79      -3.663  17.088   4.497  1.00  0.79           C  
ATOM   1161  O   MET A  79      -4.441  16.231   4.935  1.00  0.79           O  
ATOM   1162  CB  MET A  79      -2.951  16.366   2.291  1.00  0.79           C  
ATOM   1163  CG  MET A  79      -3.698  17.556   1.592  1.00  0.79           C  
ATOM   1164  SD  MET A  79      -2.573  18.767   1.077  1.00  0.79           S  
ATOM   1165  CE  MET A  79      -1.814  17.749  -0.153  1.00  0.79           C  
ATOM   1166  H   MET A  79      -2.220  14.641   4.342  1.00  0.79           H  
ATOM   1167  HA  MET A  79      -1.780  17.540   3.650  1.00  0.79           H  
ATOM   1168 1HB  MET A  79      -2.105  16.115   1.677  1.00  0.79           H  
ATOM   1169 2HB  MET A  79      -3.615  15.500   2.325  1.00  0.79           H  
ATOM   1170 1HG  MET A  79      -4.280  17.274   0.753  1.00  0.79           H  
ATOM   1171 2HG  MET A  79      -4.391  18.015   2.269  1.00  0.79           H  
ATOM   1172 1HE  MET A  79      -1.034  18.301  -0.647  1.00  0.79           H  
ATOM   1173 2HE  MET A  79      -1.389  16.865   0.313  1.00  0.79           H  
ATOM   1174 3HE  MET A  79      -2.567  17.453  -0.877  1.00  0.79           H  
ATOM   1175  N   CYS A  80      -3.844  18.380   4.703  1.00  0.73           N  
ATOM   1176  CA  CYS A  80      -5.047  18.816   5.372  1.00  0.73           C  
ATOM   1177  C   CYS A  80      -5.910  19.749   4.533  1.00  0.73           C  
ATOM   1178  O   CYS A  80      -5.416  20.619   3.810  1.00  0.73           O  
ATOM   1179  CB  CYS A  80      -4.718  19.462   6.697  1.00  0.73           C  
ATOM   1180  SG  CYS A  80      -3.961  18.312   7.878  1.00  0.73           S  
ATOM   1181  H   CYS A  80      -3.159  19.057   4.370  1.00  0.73           H  
ATOM   1182  HA  CYS A  80      -5.646  17.939   5.588  1.00  0.73           H  
ATOM   1183 1HB  CYS A  80      -4.037  20.298   6.544  1.00  0.73           H  
ATOM   1184 2HB  CYS A  80      -5.633  19.848   7.137  1.00  0.73           H  
ATOM   1185  HG  CYS A  80      -4.948  17.414   7.826  1.00  0.73           H  
ATOM   1186  N   LEU A  81      -7.216  19.532   4.680  1.00  0.69           N  
ATOM   1187  CA  LEU A  81      -8.317  20.300   4.106  1.00  0.69           C  
ATOM   1188  C   LEU A  81      -9.102  21.064   5.144  1.00  0.69           C  
ATOM   1189  O   LEU A  81      -9.824  20.476   5.954  1.00  0.69           O  
ATOM   1190  CB  LEU A  81      -9.272  19.368   3.316  1.00  0.69           C  
ATOM   1191  CG  LEU A  81     -10.685  19.970   2.956  1.00  0.69           C  
ATOM   1192  CD1 LEU A  81     -10.602  21.249   2.192  1.00  0.69           C  
ATOM   1193  CD2 LEU A  81     -11.469  18.937   2.111  1.00  0.69           C  
ATOM   1194  H   LEU A  81      -7.472  18.769   5.308  1.00  0.69           H  
ATOM   1195  HA  LEU A  81      -7.894  21.026   3.407  1.00  0.69           H  
ATOM   1196 1HB  LEU A  81      -8.809  19.045   2.419  1.00  0.69           H  
ATOM   1197 2HB  LEU A  81      -9.445  18.480   3.918  1.00  0.69           H  
ATOM   1198  HG  LEU A  81     -11.209  20.165   3.885  1.00  0.69           H  
ATOM   1199 1HD1 LEU A  81     -11.592  21.580   2.023  1.00  0.69           H  
ATOM   1200 2HD1 LEU A  81     -10.067  22.003   2.756  1.00  0.69           H  
ATOM   1201 3HD1 LEU A  81     -10.137  21.104   1.286  1.00  0.69           H  
ATOM   1202 1HD2 LEU A  81     -12.465  19.329   1.888  1.00  0.69           H  
ATOM   1203 2HD2 LEU A  81     -10.937  18.746   1.180  1.00  0.69           H  
ATOM   1204 3HD2 LEU A  81     -11.559  18.011   2.658  1.00  0.69           H  
ATOM   1205  N   GLU A  82      -8.966  22.381   5.135  1.00  0.67           N  
ATOM   1206  CA  GLU A  82      -9.681  23.207   6.082  1.00  0.67           C  
ATOM   1207  C   GLU A  82     -10.856  23.851   5.395  1.00  0.67           C  
ATOM   1208  O   GLU A  82     -10.706  24.516   4.365  1.00  0.67           O  
ATOM   1209  CB  GLU A  82      -8.772  24.245   6.728  1.00  0.67           C  
ATOM   1210  CG  GLU A  82      -9.500  25.164   7.718  1.00  0.67           C  
ATOM   1211  CD  GLU A  82      -8.597  26.147   8.426  1.00  0.67           C  
ATOM   1212  OE1 GLU A  82      -7.394  25.957   8.398  1.00  0.67           O  
ATOM   1213  OE2 GLU A  82      -9.107  27.116   8.963  1.00  0.67           O  
ATOM   1214  H   GLU A  82      -8.360  22.827   4.443  1.00  0.67           H  
ATOM   1215  HA  GLU A  82     -10.078  22.576   6.874  1.00  0.67           H  
ATOM   1216 1HB  GLU A  82      -7.970  23.740   7.264  1.00  0.67           H  
ATOM   1217 2HB  GLU A  82      -8.325  24.847   5.973  1.00  0.67           H  
ATOM   1218 1HG  GLU A  82     -10.265  25.722   7.171  1.00  0.67           H  
ATOM   1219 2HG  GLU A  82     -10.011  24.541   8.456  1.00  0.67           H  
ATOM   1220  N   MET A  83     -12.038  23.612   5.927  1.00  0.65           N  
ATOM   1221  CA  MET A  83     -13.236  24.154   5.335  1.00  0.65           C  
ATOM   1222  C   MET A  83     -13.797  25.235   6.237  1.00  0.65           C  
ATOM   1223  O   MET A  83     -14.074  24.976   7.416  1.00  0.65           O  
ATOM   1224  CB  MET A  83     -14.224  23.036   5.151  1.00  0.65           C  
ATOM   1225  CG  MET A  83     -13.660  21.875   4.366  1.00  0.65           C  
ATOM   1226  SD  MET A  83     -14.821  20.554   4.101  1.00  0.65           S  
ATOM   1227  CE  MET A  83     -14.882  19.863   5.694  1.00  0.65           C  
ATOM   1228  H   MET A  83     -12.111  23.026   6.761  1.00  0.65           H  
ATOM   1229  HA  MET A  83     -12.995  24.606   4.372  1.00  0.65           H  
ATOM   1230 1HB  MET A  83     -14.555  22.672   6.124  1.00  0.65           H  
ATOM   1231 2HB  MET A  83     -15.076  23.424   4.618  1.00  0.65           H  
ATOM   1232 1HG  MET A  83     -13.298  22.216   3.422  1.00  0.65           H  
ATOM   1233 2HG  MET A  83     -12.818  21.473   4.927  1.00  0.65           H  
ATOM   1234 1HE  MET A  83     -15.565  19.032   5.689  1.00  0.65           H  
ATOM   1235 2HE  MET A  83     -13.892  19.530   5.978  1.00  0.65           H  
ATOM   1236 3HE  MET A  83     -15.227  20.614   6.401  1.00  0.65           H  
ATOM   1237  N   ASN A  84     -13.963  26.444   5.706  1.00  0.65           N  
ATOM   1238  CA  ASN A  84     -14.480  27.553   6.493  1.00  0.65           C  
ATOM   1239  C   ASN A  84     -15.894  27.912   6.045  1.00  0.65           C  
ATOM   1240  O   ASN A  84     -16.240  27.717   4.877  1.00  0.65           O  
ATOM   1241  CB  ASN A  84     -13.556  28.754   6.371  1.00  0.65           C  
ATOM   1242  CG  ASN A  84     -12.138  28.471   6.887  1.00  0.65           C  
ATOM   1243  OD1 ASN A  84     -11.181  28.632   6.114  1.00  0.65           O  
ATOM   1244  ND2 ASN A  84     -11.991  28.051   8.134  1.00  0.65           N  
ATOM   1245  H   ASN A  84     -13.701  26.618   4.733  1.00  0.65           H  
ATOM   1246  HA  ASN A  84     -14.537  27.252   7.539  1.00  0.65           H  
ATOM   1247 1HB  ASN A  84     -13.496  29.054   5.322  1.00  0.65           H  
ATOM   1248 2HB  ASN A  84     -13.975  29.592   6.928  1.00  0.65           H  
ATOM   1249 1HD2 ASN A  84     -11.050  27.828   8.491  1.00  0.65           H  
ATOM   1250 2HD2 ASN A  84     -12.798  27.927   8.739  1.00  0.65           H  
ATOM   1251  N   SER A  85     -16.695  28.468   6.957  1.00  0.65           N  
ATOM   1252  CA  SER A  85     -18.054  28.924   6.658  1.00  0.65           C  
ATOM   1253  C   SER A  85     -18.895  27.839   5.978  1.00  0.65           C  
ATOM   1254  O   SER A  85     -19.538  28.082   4.953  1.00  0.65           O  
ATOM   1255  CB  SER A  85     -17.995  30.172   5.802  1.00  0.65           C  
ATOM   1256  OG  SER A  85     -17.339  31.208   6.482  1.00  0.65           O  
ATOM   1257  H   SER A  85     -16.358  28.568   7.908  1.00  0.65           H  
ATOM   1258  HA  SER A  85     -18.534  29.182   7.597  1.00  0.65           H  
ATOM   1259 1HB  SER A  85     -17.478  29.966   4.880  1.00  0.65           H  
ATOM   1260 2HB  SER A  85     -19.006  30.484   5.546  1.00  0.65           H  
ATOM   1261  HG  SER A  85     -17.835  31.346   7.296  1.00  0.65           H  
ATOM   1262  N   LEU A  86     -18.901  26.651   6.587  1.00  0.66           N  
ATOM   1263  CA  LEU A  86     -19.605  25.473   6.075  1.00  0.66           C  
ATOM   1264  C   LEU A  86     -21.112  25.616   5.909  1.00  0.66           C  
ATOM   1265  O   LEU A  86     -21.806  26.189   6.755  1.00  0.66           O  
ATOM   1266  CB  LEU A  86     -19.296  24.285   6.991  1.00  0.66           C  
ATOM   1267  CG  LEU A  86     -17.888  23.677   6.832  1.00  0.66           C  
ATOM   1268  CD1 LEU A  86     -17.590  22.706   7.938  1.00  0.66           C  
ATOM   1269  CD2 LEU A  86     -17.869  22.925   5.508  1.00  0.66           C  
ATOM   1270  H   LEU A  86     -18.367  26.570   7.455  1.00  0.66           H  
ATOM   1271  HA  LEU A  86     -19.195  25.249   5.089  1.00  0.66           H  
ATOM   1272 1HB  LEU A  86     -19.401  24.611   8.027  1.00  0.66           H  
ATOM   1273 2HB  LEU A  86     -20.022  23.513   6.802  1.00  0.66           H  
ATOM   1274  HG  LEU A  86     -17.128  24.468   6.845  1.00  0.66           H  
ATOM   1275 1HD1 LEU A  86     -16.607  22.292   7.777  1.00  0.66           H  
ATOM   1276 2HD1 LEU A  86     -17.614  23.232   8.897  1.00  0.66           H  
ATOM   1277 3HD1 LEU A  86     -18.329  21.910   7.931  1.00  0.66           H  
ATOM   1278 1HD2 LEU A  86     -16.922  22.464   5.356  1.00  0.66           H  
ATOM   1279 2HD2 LEU A  86     -18.633  22.150   5.529  1.00  0.66           H  
ATOM   1280 3HD2 LEU A  86     -18.079  23.615   4.687  1.00  0.66           H  
ATOM   1281  N   LYS A  87     -21.631  25.077   4.809  1.00  0.67           N  
ATOM   1282  CA  LYS A  87     -23.061  25.121   4.527  1.00  0.67           C  
ATOM   1283  C   LYS A  87     -23.654  23.720   4.686  1.00  0.67           C  
ATOM   1284  O   LYS A  87     -22.925  22.746   4.566  1.00  0.67           O  
ATOM   1285  CB  LYS A  87     -23.284  25.668   3.106  1.00  0.67           C  
ATOM   1286  CG  LYS A  87     -22.688  27.055   2.883  1.00  0.67           C  
ATOM   1287  CD  LYS A  87     -23.370  28.104   3.768  1.00  0.67           C  
ATOM   1288  CE  LYS A  87     -22.834  29.503   3.490  1.00  0.67           C  
ATOM   1289  NZ  LYS A  87     -23.488  30.535   4.354  1.00  0.67           N  
ATOM   1290  H   LYS A  87     -21.008  24.621   4.124  1.00  0.67           H  
ATOM   1291  HA  LYS A  87     -23.515  25.804   5.237  1.00  0.67           H  
ATOM   1292 1HB  LYS A  87     -22.808  24.992   2.385  1.00  0.67           H  
ATOM   1293 2HB  LYS A  87     -24.340  25.708   2.863  1.00  0.67           H  
ATOM   1294 1HG  LYS A  87     -21.619  27.032   3.122  1.00  0.67           H  
ATOM   1295 2HG  LYS A  87     -22.800  27.337   1.838  1.00  0.67           H  
ATOM   1296 1HD  LYS A  87     -24.446  28.090   3.593  1.00  0.67           H  
ATOM   1297 2HD  LYS A  87     -23.187  27.861   4.818  1.00  0.67           H  
ATOM   1298 1HE  LYS A  87     -21.758  29.510   3.682  1.00  0.67           H  
ATOM   1299 2HE  LYS A  87     -23.008  29.754   2.444  1.00  0.67           H  
ATOM   1300 1HZ  LYS A  87     -23.101  31.444   4.145  1.00  0.67           H  
ATOM   1301 2HZ  LYS A  87     -24.483  30.544   4.178  1.00  0.67           H  
ATOM   1302 3HZ  LYS A  87     -23.319  30.312   5.325  1.00  0.67           H  
ATOM   1303  N   PRO A  88     -24.959  23.553   4.946  1.00  0.67           N  
ATOM   1304  CA  PRO A  88     -25.642  22.261   4.976  1.00  0.67           C  
ATOM   1305  C   PRO A  88     -25.338  21.425   3.723  1.00  0.67           C  
ATOM   1306  O   PRO A  88     -25.216  20.194   3.788  1.00  0.67           O  
ATOM   1307  CB  PRO A  88     -27.108  22.689   5.042  1.00  0.67           C  
ATOM   1308  CG  PRO A  88     -27.070  24.015   5.781  1.00  0.67           C  
ATOM   1309  CD  PRO A  88     -25.822  24.703   5.280  1.00  0.67           C  
ATOM   1310  HA  PRO A  88     -25.374  21.716   5.887  1.00  0.67           H  
ATOM   1311 1HB  PRO A  88     -27.525  22.771   4.027  1.00  0.67           H  
ATOM   1312 2HB  PRO A  88     -27.693  21.921   5.572  1.00  0.67           H  
ATOM   1313 1HG  PRO A  88     -27.986  24.590   5.575  1.00  0.67           H  
ATOM   1314 2HG  PRO A  88     -27.046  23.833   6.868  1.00  0.67           H  
ATOM   1315 1HD  PRO A  88     -26.044  25.311   4.396  1.00  0.67           H  
ATOM   1316 2HD  PRO A  88     -25.409  25.289   6.100  1.00  0.67           H  
ATOM   1317  N   GLU A  89     -25.116  22.114   2.598  1.00  0.67           N  
ATOM   1318  CA  GLU A  89     -24.808  21.531   1.292  1.00  0.67           C  
ATOM   1319  C   GLU A  89     -23.463  20.803   1.275  1.00  0.67           C  
ATOM   1320  O   GLU A  89     -23.201  19.995   0.387  1.00  0.67           O  
ATOM   1321  CB  GLU A  89     -24.806  22.614   0.215  1.00  0.67           C  
ATOM   1322  CG  GLU A  89     -26.175  23.232  -0.048  1.00  0.67           C  
ATOM   1323  CD  GLU A  89     -26.153  24.317  -1.103  1.00  0.67           C  
ATOM   1324  OE1 GLU A  89     -25.090  24.639  -1.581  1.00  0.67           O  
ATOM   1325  OE2 GLU A  89     -27.203  24.821  -1.427  1.00  0.67           O  
ATOM   1326  H   GLU A  89     -25.207  23.118   2.631  1.00  0.67           H  
ATOM   1327  HA  GLU A  89     -25.586  20.804   1.054  1.00  0.67           H  
ATOM   1328 1HB  GLU A  89     -24.124  23.414   0.512  1.00  0.67           H  
ATOM   1329 2HB  GLU A  89     -24.435  22.197  -0.721  1.00  0.67           H  
ATOM   1330 1HG  GLU A  89     -26.859  22.445  -0.364  1.00  0.67           H  
ATOM   1331 2HG  GLU A  89     -26.552  23.647   0.888  1.00  0.67           H  
ATOM   1332  N   ASP A  90     -22.602  21.105   2.247  1.00  0.65           N  
ATOM   1333  CA  ASP A  90     -21.283  20.508   2.327  1.00  0.65           C  
ATOM   1334  C   ASP A  90     -21.326  19.175   3.089  1.00  0.65           C  
ATOM   1335  O   ASP A  90     -20.286  18.519   3.249  1.00  0.65           O  
ATOM   1336  CB  ASP A  90     -20.301  21.488   3.001  1.00  0.65           C  
ATOM   1337  CG  ASP A  90     -19.954  22.768   2.152  1.00  0.65           C  
ATOM   1338  OD1 ASP A  90     -19.579  22.641   0.988  1.00  0.65           O  
ATOM   1339  OD2 ASP A  90     -20.108  23.867   2.671  1.00  0.65           O  
ATOM   1340  H   ASP A  90     -22.870  21.759   2.977  1.00  0.65           H  
ATOM   1341  HA  ASP A  90     -20.941  20.305   1.316  1.00  0.65           H  
ATOM   1342 1HB  ASP A  90     -20.721  21.811   3.949  1.00  0.65           H  
ATOM   1343 2HB  ASP A  90     -19.373  20.969   3.228  1.00  0.65           H  
ATOM   1344  N   THR A  91     -22.522  18.770   3.568  1.00  0.64           N  
ATOM   1345  CA  THR A  91     -22.652  17.474   4.227  1.00  0.64           C  
ATOM   1346  C   THR A  91     -22.304  16.388   3.220  1.00  0.64           C  
ATOM   1347  O   THR A  91     -22.924  16.298   2.158  1.00  0.64           O  
ATOM   1348  CB  THR A  91     -24.091  17.235   4.720  1.00  0.64           C  
ATOM   1349  OG1 THR A  91     -24.471  18.255   5.672  1.00  0.64           O  
ATOM   1350  CG2 THR A  91     -24.269  15.821   5.292  1.00  0.64           C  
ATOM   1351  H   THR A  91     -23.360  19.343   3.459  1.00  0.64           H  
ATOM   1352  HA  THR A  91     -21.960  17.434   5.061  1.00  0.64           H  
ATOM   1353  HB  THR A  91     -24.760  17.330   3.866  1.00  0.64           H  
ATOM   1354  HG1 THR A  91     -24.705  19.071   5.159  1.00  0.64           H  
ATOM   1355 1HG2 THR A  91     -25.304  15.684   5.595  1.00  0.64           H  
ATOM   1356 2HG2 THR A  91     -24.018  15.092   4.520  1.00  0.64           H  
ATOM   1357 3HG2 THR A  91     -23.636  15.656   6.126  1.00  0.64           H  
ATOM   1358  N   ALA A  92     -21.322  15.561   3.546  1.00  0.62           N  
ATOM   1359  CA  ALA A  92     -20.867  14.542   2.601  1.00  0.62           C  
ATOM   1360  C   ALA A  92     -19.806  13.638   3.182  1.00  0.62           C  
ATOM   1361  O   ALA A  92     -19.228  13.935   4.234  1.00  0.62           O  
ATOM   1362  CB  ALA A  92     -20.303  15.187   1.359  1.00  0.62           C  
ATOM   1363  H   ALA A  92     -20.897  15.663   4.468  1.00  0.62           H  
ATOM   1364  HA  ALA A  92     -21.719  13.923   2.336  1.00  0.62           H  
ATOM   1365 1HB  ALA A  92     -19.979  14.414   0.676  1.00  0.62           H  
ATOM   1366 2HB  ALA A  92     -21.022  15.819   0.856  1.00  0.62           H  
ATOM   1367 3HB  ALA A  92     -19.464  15.779   1.670  1.00  0.62           H  
ATOM   1368  N   VAL A  93     -19.495  12.566   2.457  1.00  0.61           N  
ATOM   1369  CA  VAL A  93     -18.315  11.797   2.804  1.00  0.61           C  
ATOM   1370  C   VAL A  93     -17.158  12.315   1.950  1.00  0.61           C  
ATOM   1371  O   VAL A  93     -17.271  12.436   0.728  1.00  0.61           O  
ATOM   1372  CB  VAL A  93     -18.499  10.294   2.561  1.00  0.61           C  
ATOM   1373  CG1 VAL A  93     -17.193   9.561   2.924  1.00  0.61           C  
ATOM   1374  CG2 VAL A  93     -19.639   9.784   3.389  1.00  0.61           C  
ATOM   1375  H   VAL A  93     -20.038  12.315   1.629  1.00  0.61           H  
ATOM   1376  HA  VAL A  93     -18.082  11.951   3.851  1.00  0.61           H  
ATOM   1377  HB  VAL A  93     -18.704  10.123   1.504  1.00  0.61           H  
ATOM   1378 1HG1 VAL A  93     -17.309   8.495   2.747  1.00  0.61           H  
ATOM   1379 2HG1 VAL A  93     -16.370   9.936   2.325  1.00  0.61           H  
ATOM   1380 3HG1 VAL A  93     -16.970   9.729   3.974  1.00  0.61           H  
ATOM   1381 1HG2 VAL A  93     -19.771   8.721   3.216  1.00  0.61           H  
ATOM   1382 2HG2 VAL A  93     -19.418   9.957   4.440  1.00  0.61           H  
ATOM   1383 3HG2 VAL A  93     -20.555  10.313   3.117  1.00  0.61           H  
ATOM   1384  N   TYR A  94     -16.065  12.665   2.589  1.00  0.60           N  
ATOM   1385  CA  TYR A  94     -14.909  13.188   1.888  1.00  0.60           C  
ATOM   1386  C   TYR A  94     -13.877  12.100   1.751  1.00  0.60           C  
ATOM   1387  O   TYR A  94     -13.701  11.309   2.672  1.00  0.60           O  
ATOM   1388  CB  TYR A  94     -14.363  14.369   2.669  1.00  0.60           C  
ATOM   1389  CG  TYR A  94     -15.245  15.593   2.609  1.00  0.60           C  
ATOM   1390  CD1 TYR A  94     -16.434  15.626   3.322  1.00  0.60           C  
ATOM   1391  CD2 TYR A  94     -14.839  16.708   1.887  1.00  0.60           C  
ATOM   1392  CE1 TYR A  94     -17.232  16.744   3.271  1.00  0.60           C  
ATOM   1393  CE2 TYR A  94     -15.633  17.832   1.866  1.00  0.60           C  
ATOM   1394  CZ  TYR A  94     -16.844  17.841   2.556  1.00  0.60           C  
ATOM   1395  OH  TYR A  94     -17.682  18.952   2.519  1.00  0.60           O  
ATOM   1396  H   TYR A  94     -16.036  12.563   3.597  1.00  0.60           H  
ATOM   1397  HA  TYR A  94     -15.203  13.510   0.893  1.00  0.60           H  
ATOM   1398 1HB  TYR A  94     -14.253  14.084   3.703  1.00  0.60           H  
ATOM   1399 2HB  TYR A  94     -13.398  14.635   2.291  1.00  0.60           H  
ATOM   1400  HD1 TYR A  94     -16.754  14.755   3.902  1.00  0.60           H  
ATOM   1401  HD2 TYR A  94     -13.893  16.693   1.340  1.00  0.60           H  
ATOM   1402  HE1 TYR A  94     -18.179  16.764   3.793  1.00  0.60           H  
ATOM   1403  HE2 TYR A  94     -15.321  18.706   1.302  1.00  0.60           H  
ATOM   1404  HH  TYR A  94     -18.576  18.708   2.878  1.00  0.60           H  
ATOM   1405  N   TYR A  95     -13.203  12.054   0.608  1.00  0.61           N  
ATOM   1406  CA  TYR A  95     -12.157  11.070   0.369  1.00  0.61           C  
ATOM   1407  C   TYR A  95     -10.872  11.680  -0.116  1.00  0.61           C  
ATOM   1408  O   TYR A  95     -10.859  12.616  -0.908  1.00  0.61           O  
ATOM   1409  CB  TYR A  95     -12.568  10.030  -0.679  1.00  0.61           C  
ATOM   1410  CG  TYR A  95     -13.711   9.146  -0.311  1.00  0.61           C  
ATOM   1411  CD1 TYR A  95     -15.030   9.542  -0.538  1.00  0.61           C  
ATOM   1412  CD2 TYR A  95     -13.434   7.914   0.242  1.00  0.61           C  
ATOM   1413  CE1 TYR A  95     -16.062   8.683  -0.196  1.00  0.61           C  
ATOM   1414  CE2 TYR A  95     -14.451   7.068   0.583  1.00  0.61           C  
ATOM   1415  CZ  TYR A  95     -15.757   7.433   0.374  1.00  0.61           C  
ATOM   1416  OH  TYR A  95     -16.752   6.547   0.737  1.00  0.61           O  
ATOM   1417  H   TYR A  95     -13.430  12.735  -0.113  1.00  0.61           H  
ATOM   1418  HA  TYR A  95     -11.936  10.564   1.305  1.00  0.61           H  
ATOM   1419 1HB  TYR A  95     -12.831  10.546  -1.605  1.00  0.61           H  
ATOM   1420 2HB  TYR A  95     -11.711   9.394  -0.900  1.00  0.61           H  
ATOM   1421  HD1 TYR A  95     -15.250  10.518  -0.977  1.00  0.61           H  
ATOM   1422  HD2 TYR A  95     -12.397   7.611   0.413  1.00  0.61           H  
ATOM   1423  HE1 TYR A  95     -17.092   8.984  -0.362  1.00  0.61           H  
ATOM   1424  HE2 TYR A  95     -14.219   6.097   1.027  1.00  0.61           H  
ATOM   1425  HH  TYR A  95     -16.355   5.811   1.227  1.00  0.61           H  
ATOM   1426  N   CYS A  96      -9.792  11.072   0.316  1.00  0.65           N  
ATOM   1427  CA  CYS A  96      -8.441  11.391  -0.100  1.00  0.65           C  
ATOM   1428  C   CYS A  96      -7.963  10.400  -1.144  1.00  0.65           C  
ATOM   1429  O   CYS A  96      -8.269   9.199  -1.068  1.00  0.65           O  
ATOM   1430  CB  CYS A  96      -7.529  11.370   1.088  1.00  0.65           C  
ATOM   1431  SG  CYS A  96      -5.850  11.671   0.776  1.00  0.65           S  
ATOM   1432  H   CYS A  96      -9.908  10.328   0.991  1.00  0.65           H  
ATOM   1433  HA  CYS A  96      -8.430  12.393  -0.526  1.00  0.65           H  
ATOM   1434 1HB  CYS A  96      -7.887  12.104   1.800  1.00  0.65           H  
ATOM   1435 2HB  CYS A  96      -7.596  10.397   1.558  1.00  0.65           H  
ATOM   1436  N   ALA A  97      -7.241  10.906  -2.138  1.00  0.72           N  
ATOM   1437  CA  ALA A  97      -6.712  10.032  -3.163  1.00  0.72           C  
ATOM   1438  C   ALA A  97      -5.338  10.470  -3.674  1.00  0.72           C  
ATOM   1439  O   ALA A  97      -5.037  11.662  -3.747  1.00  0.72           O  
ATOM   1440  CB  ALA A  97      -7.701   9.995  -4.298  1.00  0.72           C  
ATOM   1441  H   ALA A  97      -7.083  11.909  -2.179  1.00  0.72           H  
ATOM   1442  HA  ALA A  97      -6.612   9.047  -2.728  1.00  0.72           H  
ATOM   1443 1HB  ALA A  97      -7.364   9.295  -5.050  1.00  0.72           H  
ATOM   1444 2HB  ALA A  97      -8.634   9.674  -3.909  1.00  0.72           H  
ATOM   1445 3HB  ALA A  97      -7.807  10.984  -4.723  1.00  0.72           H  
ATOM   1446  N   LEU A  98      -4.504   9.492  -4.050  1.00  0.87           N  
ATOM   1447  CA  LEU A  98      -3.173   9.796  -4.591  1.00  0.87           C  
ATOM   1448  C   LEU A  98      -2.975   9.390  -6.042  1.00  0.87           C  
ATOM   1449  O   LEU A  98      -3.513   8.365  -6.503  1.00  0.87           O  
ATOM   1450  CB  LEU A  98      -2.051   9.076  -3.858  1.00  0.87           C  
ATOM   1451  CG  LEU A  98      -1.924   9.217  -2.439  1.00  0.87           C  
ATOM   1452  CD1 LEU A  98      -0.751   8.377  -2.016  1.00  0.87           C  
ATOM   1453  CD2 LEU A  98      -1.778  10.609  -2.065  1.00  0.87           C  
ATOM   1454  H   LEU A  98      -4.830   8.530  -3.972  1.00  0.87           H  
ATOM   1455  HA  LEU A  98      -3.012  10.868  -4.516  1.00  0.87           H  
ATOM   1456 1HB  LEU A  98      -2.134   8.031  -4.067  1.00  0.87           H  
ATOM   1457 2HB  LEU A  98      -1.104   9.428  -4.287  1.00  0.87           H  
ATOM   1458  HG  LEU A  98      -2.775   8.842  -1.980  1.00  0.87           H  
ATOM   1459 1HD1 LEU A  98      -0.617   8.435  -0.945  1.00  0.87           H  
ATOM   1460 2HD1 LEU A  98      -0.930   7.343  -2.312  1.00  0.87           H  
ATOM   1461 3HD1 LEU A  98       0.152   8.749  -2.506  1.00  0.87           H  
ATOM   1462 1HD2 LEU A  98      -1.683  10.649  -0.994  1.00  0.87           H  
ATOM   1463 2HD2 LEU A  98      -0.895  11.035  -2.532  1.00  0.87           H  
ATOM   1464 3HD2 LEU A  98      -2.650  11.159  -2.388  1.00  0.87           H  
ATOM   1465  N   ARG A  99      -2.091  10.129  -6.714  1.00  1.10           N  
ATOM   1466  CA  ARG A  99      -1.642   9.744  -8.051  1.00  1.10           C  
ATOM   1467  C   ARG A  99      -0.131   9.593  -8.035  1.00  1.10           C  
ATOM   1468  O   ARG A  99       0.585  10.487  -7.577  1.00  1.10           O  
ATOM   1469  CB  ARG A  99      -1.939  10.792  -9.105  1.00  1.10           C  
ATOM   1470  CG  ARG A  99      -3.333  11.188  -9.286  1.00  1.10           C  
ATOM   1471  CD  ARG A  99      -3.464  12.038 -10.452  1.00  1.10           C  
ATOM   1472  NE  ARG A  99      -3.229  11.316 -11.693  1.00  1.10           N  
ATOM   1473  CZ  ARG A  99      -2.738  11.857 -12.829  1.00  1.10           C  
ATOM   1474  NH1 ARG A  99      -2.361  13.130 -12.878  1.00  1.10           N  
ATOM   1475  NH2 ARG A  99      -2.622  11.103 -13.917  1.00  1.10           N  
ATOM   1476  H   ARG A  99      -1.726  10.975  -6.262  1.00  1.10           H  
ATOM   1477  HA  ARG A  99      -2.094   8.792  -8.337  1.00  1.10           H  
ATOM   1478 1HB  ARG A  99      -1.370  11.686  -8.889  1.00  1.10           H  
ATOM   1479 2HB  ARG A  99      -1.600  10.420 -10.071  1.00  1.10           H  
ATOM   1480 1HG  ARG A  99      -3.956  10.341  -9.407  1.00  1.10           H  
ATOM   1481 2HG  ARG A  99      -3.642  11.758  -8.419  1.00  1.10           H  
ATOM   1482 1HD  ARG A  99      -4.487  12.412 -10.472  1.00  1.10           H  
ATOM   1483 2HD  ARG A  99      -2.761  12.860 -10.395  1.00  1.10           H  
ATOM   1484  HE  ARG A  99      -3.512  10.334 -11.715  1.00  1.10           H  
ATOM   1485 1HH1 ARG A  99      -2.399  13.741 -12.033  1.00  1.10           H  
ATOM   1486 2HH1 ARG A  99      -1.990  13.503 -13.764  1.00  1.10           H  
ATOM   1487 1HH2 ARG A  99      -2.885  10.125 -13.906  1.00  1.10           H  
ATOM   1488 2HH2 ARG A  99      -2.254  11.506 -14.765  1.00  1.10           H  
ATOM   1489  N   THR A 100       0.376   8.513  -8.617  1.00  1.48           N  
ATOM   1490  CA  THR A 100       1.818   8.283  -8.638  1.00  1.48           C  
ATOM   1491  C   THR A 100       2.378   8.421 -10.046  1.00  1.48           C  
ATOM   1492  O   THR A 100       3.470   7.941 -10.367  1.00  1.48           O  
ATOM   1493  CB  THR A 100       2.164   6.919  -8.049  1.00  1.48           C  
ATOM   1494  OG1 THR A 100       1.506   5.881  -8.783  1.00  1.48           O  
ATOM   1495  CG2 THR A 100       1.718   6.871  -6.579  1.00  1.48           C  
ATOM   1496  H   THR A 100      -0.244   7.782  -9.000  1.00  1.48           H  
ATOM   1497  HA  THR A 100       2.300   9.037  -8.017  1.00  1.48           H  
ATOM   1498  HB  THR A 100       3.230   6.774  -8.116  1.00  1.48           H  
ATOM   1499  HG1 THR A 100       0.566   6.129  -8.972  1.00  1.48           H  
ATOM   1500 1HG2 THR A 100       1.990   5.907  -6.159  1.00  1.48           H  
ATOM   1501 2HG2 THR A 100       2.208   7.660  -6.015  1.00  1.48           H  
ATOM   1502 3HG2 THR A 100       0.637   7.009  -6.520  1.00  1.48           H  
ATOM   1503  N   ALA A 101       1.618   9.120 -10.884  1.00  2.01           N  
ATOM   1504  CA  ALA A 101       1.980   9.366 -12.273  1.00  2.01           C  
ATOM   1505  C   ALA A 101       3.329  10.080 -12.384  1.00  2.01           C  
ATOM   1506  O   ALA A 101       4.040   9.907 -13.367  1.00  2.01           O  
ATOM   1507  CB  ALA A 101       0.896  10.197 -12.929  1.00  2.01           C  
ATOM   1508  H   ALA A 101       0.742   9.471 -10.536  1.00  2.01           H  
ATOM   1509  HA  ALA A 101       2.060   8.407 -12.779  1.00  2.01           H  
ATOM   1510 1HB  ALA A 101       1.149  10.358 -13.975  1.00  2.01           H  
ATOM   1511 2HB  ALA A 101      -0.055   9.667 -12.863  1.00  2.01           H  
ATOM   1512 3HB  ALA A 101       0.810  11.158 -12.422  1.00  2.01           H  
ATOM   1513  N   ARG A 102       3.644  10.956 -11.426  1.00  2.69           N  
ATOM   1514  CA  ARG A 102       4.920  11.694 -11.293  1.00  2.69           C  
ATOM   1515  C   ARG A 102       5.413  12.609 -12.437  1.00  2.69           C  
ATOM   1516  O   ARG A 102       6.190  13.517 -12.179  1.00  2.69           O  
ATOM   1517  CB  ARG A 102       6.002  10.703 -10.895  1.00  2.69           C  
ATOM   1518  CG  ARG A 102       5.870  10.234  -9.425  1.00  2.69           C  
ATOM   1519  CD  ARG A 102       6.745   9.085  -9.081  1.00  2.69           C  
ATOM   1520  NE  ARG A 102       6.195   7.811  -9.555  1.00  2.69           N  
ATOM   1521  CZ  ARG A 102       6.848   6.631  -9.526  1.00  2.69           C  
ATOM   1522  NH1 ARG A 102       8.079   6.565  -9.062  1.00  2.69           N  
ATOM   1523  NH2 ARG A 102       6.251   5.534  -9.960  1.00  2.69           N  
ATOM   1524  H   ARG A 102       2.972  11.077 -10.681  1.00  2.69           H  
ATOM   1525  HA  ARG A 102       4.799  12.343 -10.426  1.00  2.69           H  
ATOM   1526 1HB  ARG A 102       5.971   9.825 -11.538  1.00  2.69           H  
ATOM   1527 2HB  ARG A 102       6.980  11.167 -11.009  1.00  2.69           H  
ATOM   1528 1HG  ARG A 102       6.135  11.065  -8.764  1.00  2.69           H  
ATOM   1529 2HG  ARG A 102       4.840   9.946  -9.228  1.00  2.69           H  
ATOM   1530 1HD  ARG A 102       7.716   9.228  -9.550  1.00  2.69           H  
ATOM   1531 2HD  ARG A 102       6.873   9.032  -8.015  1.00  2.69           H  
ATOM   1532  HE  ARG A 102       5.225   7.812  -9.907  1.00  2.69           H  
ATOM   1533 1HH1 ARG A 102       8.537   7.401  -8.728  1.00  2.69           H  
ATOM   1534 2HH1 ARG A 102       8.564   5.679  -9.041  1.00  2.69           H  
ATOM   1535 1HH2 ARG A 102       5.301   5.577 -10.319  1.00  2.69           H  
ATOM   1536 2HH2 ARG A 102       6.737   4.654  -9.938  1.00  2.69           H  
ATOM   1537  N   ASP A 103       4.928  12.449 -13.657  1.00  3.41           N  
ATOM   1538  CA  ASP A 103       5.151  13.474 -14.679  1.00  3.41           C  
ATOM   1539  C   ASP A 103       3.915  14.376 -14.781  1.00  3.41           C  
ATOM   1540  O   ASP A 103       3.993  15.587 -15.013  1.00  3.41           O  
ATOM   1541  CB  ASP A 103       5.439  12.854 -16.053  1.00  3.41           C  
ATOM   1542  CG  ASP A 103       6.741  12.038 -16.116  1.00  3.41           C  
ATOM   1543  OD1 ASP A 103       7.775  12.572 -15.784  1.00  3.41           O  
ATOM   1544  OD2 ASP A 103       6.687  10.899 -16.516  1.00  3.41           O  
ATOM   1545  H   ASP A 103       4.406  11.605 -13.849  1.00  3.41           H  
ATOM   1546  HA  ASP A 103       6.002  14.088 -14.389  1.00  3.41           H  
ATOM   1547 1HB  ASP A 103       4.611  12.201 -16.330  1.00  3.41           H  
ATOM   1548 2HB  ASP A 103       5.492  13.645 -16.800  1.00  3.41           H  
ATOM   1549  N   SER A 104       2.752  13.772 -14.587  1.00  3.94           N  
ATOM   1550  CA  SER A 104       1.487  14.464 -14.786  1.00  3.94           C  
ATOM   1551  C   SER A 104       1.019  15.311 -13.609  1.00  3.94           C  
ATOM   1552  O   SER A 104       0.057  14.969 -12.926  1.00  3.94           O  
ATOM   1553  CB  SER A 104       0.415  13.459 -15.135  1.00  3.94           C  
ATOM   1554  OG  SER A 104      -0.813  14.085 -15.391  1.00  3.94           O  
ATOM   1555  H   SER A 104       2.752  12.794 -14.343  1.00  3.94           H  
ATOM   1556  HA  SER A 104       1.612  15.132 -15.640  1.00  3.94           H  
ATOM   1557 1HB  SER A 104       0.724  12.882 -16.008  1.00  3.94           H  
ATOM   1558 2HB  SER A 104       0.303  12.765 -14.312  1.00  3.94           H  
ATOM   1559  HG  SER A 104      -0.688  14.548 -16.228  1.00  3.94           H  
ATOM   1560  N   TYR A 105       1.620  16.480 -13.458  1.00  4.09           N  
ATOM   1561  CA  TYR A 105       1.285  17.401 -12.361  1.00  4.09           C  
ATOM   1562  C   TYR A 105       0.294  18.463 -12.839  1.00  4.09           C  
ATOM   1563  O   TYR A 105       0.159  19.536 -12.239  1.00  4.09           O  
ATOM   1564  CB  TYR A 105       2.534  18.099 -11.806  1.00  4.09           C  
ATOM   1565  CG  TYR A 105       3.541  17.188 -11.106  1.00  4.09           C  
ATOM   1566  CD1 TYR A 105       4.760  16.900 -11.678  1.00  4.09           C  
ATOM   1567  CD2 TYR A 105       3.218  16.645  -9.893  1.00  4.09           C  
ATOM   1568  CE1 TYR A 105       5.654  16.083 -11.005  1.00  4.09           C  
ATOM   1569  CE2 TYR A 105       4.094  15.803  -9.220  1.00  4.09           C  
ATOM   1570  CZ  TYR A 105       5.315  15.526  -9.764  1.00  4.09           C  
ATOM   1571  OH  TYR A 105       6.218  14.689  -9.102  1.00  4.09           O  
ATOM   1572  H   TYR A 105       2.404  16.673 -14.085  1.00  4.09           H  
ATOM   1573  HA  TYR A 105       0.810  16.833 -11.560  1.00  4.09           H  
ATOM   1574 1HB  TYR A 105       3.050  18.601 -12.630  1.00  4.09           H  
ATOM   1575 2HB  TYR A 105       2.229  18.868 -11.104  1.00  4.09           H  
ATOM   1576  HD1 TYR A 105       5.025  17.323 -12.649  1.00  4.09           H  
ATOM   1577  HD2 TYR A 105       2.268  16.881  -9.473  1.00  4.09           H  
ATOM   1578  HE1 TYR A 105       6.623  15.863 -11.452  1.00  4.09           H  
ATOM   1579  HE2 TYR A 105       3.819  15.374  -8.251  1.00  4.09           H  
ATOM   1580  HH  TYR A 105       5.785  14.262  -8.327  1.00  4.09           H  
ATOM   1581  N   TYR A 106      -0.378  18.159 -13.944  1.00  3.83           N  
ATOM   1582  CA  TYR A 106      -1.299  19.072 -14.603  1.00  3.83           C  
ATOM   1583  C   TYR A 106      -2.752  18.584 -14.678  1.00  3.83           C  
ATOM   1584  O   TYR A 106      -3.676  19.387 -14.790  1.00  3.83           O  
ATOM   1585  CB  TYR A 106      -0.747  19.285 -15.999  1.00  3.83           C  
ATOM   1586  CG  TYR A 106       0.685  19.716 -15.926  1.00  3.83           C  
ATOM   1587  CD1 TYR A 106       1.677  18.786 -16.218  1.00  3.83           C  
ATOM   1588  CD2 TYR A 106       1.026  21.000 -15.542  1.00  3.83           C  
ATOM   1589  CE1 TYR A 106       3.005  19.137 -16.125  1.00  3.83           C  
ATOM   1590  CE2 TYR A 106       2.357  21.355 -15.451  1.00  3.83           C  
ATOM   1591  CZ  TYR A 106       3.344  20.430 -15.740  1.00  3.83           C  
ATOM   1592  OH  TYR A 106       4.669  20.789 -15.645  1.00  3.83           O  
ATOM   1593  H   TYR A 106      -0.212  17.252 -14.347  1.00  3.83           H  
ATOM   1594  HA  TYR A 106      -1.293  20.017 -14.062  1.00  3.83           H  
ATOM   1595 1HB  TYR A 106      -0.801  18.362 -16.565  1.00  3.83           H  
ATOM   1596 2HB  TYR A 106      -1.323  20.045 -16.524  1.00  3.83           H  
ATOM   1597  HD1 TYR A 106       1.402  17.773 -16.511  1.00  3.83           H  
ATOM   1598  HD2 TYR A 106       0.248  21.725 -15.305  1.00  3.83           H  
ATOM   1599  HE1 TYR A 106       3.782  18.402 -16.350  1.00  3.83           H  
ATOM   1600  HE2 TYR A 106       2.629  22.365 -15.147  1.00  3.83           H  
ATOM   1601  HH  TYR A 106       4.731  21.709 -15.375  1.00  3.83           H  
ATOM   1602  N   TYR A 107      -2.957  17.267 -14.655  1.00  3.32           N  
ATOM   1603  CA  TYR A 107      -4.287  16.686 -14.864  1.00  3.32           C  
ATOM   1604  C   TYR A 107      -4.844  15.939 -13.655  1.00  3.32           C  
ATOM   1605  O   TYR A 107      -5.811  15.181 -13.771  1.00  3.32           O  
ATOM   1606  CB  TYR A 107      -4.239  15.769 -16.071  1.00  3.32           C  
ATOM   1607  CG  TYR A 107      -3.808  16.519 -17.308  1.00  3.32           C  
ATOM   1608  CD1 TYR A 107      -2.522  16.355 -17.801  1.00  3.32           C  
ATOM   1609  CD2 TYR A 107      -4.680  17.395 -17.928  1.00  3.32           C  
ATOM   1610  CE1 TYR A 107      -2.112  17.057 -18.917  1.00  3.32           C  
ATOM   1611  CE2 TYR A 107      -4.271  18.098 -19.044  1.00  3.32           C  
ATOM   1612  CZ  TYR A 107      -2.992  17.931 -19.538  1.00  3.32           C  
ATOM   1613  OH  TYR A 107      -2.585  18.634 -20.649  1.00  3.32           O  
ATOM   1614  H   TYR A 107      -2.174  16.647 -14.522  1.00  3.32           H  
ATOM   1615  HA  TYR A 107      -4.982  17.496 -15.085  1.00  3.32           H  
ATOM   1616 1HB  TYR A 107      -3.536  14.954 -15.892  1.00  3.32           H  
ATOM   1617 2HB  TYR A 107      -5.223  15.335 -16.250  1.00  3.32           H  
ATOM   1618  HD1 TYR A 107      -1.837  15.675 -17.309  1.00  3.32           H  
ATOM   1619  HD2 TYR A 107      -5.689  17.531 -17.534  1.00  3.32           H  
ATOM   1620  HE1 TYR A 107      -1.101  16.927 -19.304  1.00  3.32           H  
ATOM   1621  HE2 TYR A 107      -4.957  18.789 -19.533  1.00  3.32           H  
ATOM   1622  HH  TYR A 107      -3.306  19.190 -20.957  1.00  3.32           H  
ATOM   1623  N   THR A 108      -4.265  16.189 -12.489  1.00  2.75           N  
ATOM   1624  CA  THR A 108      -4.657  15.496 -11.262  1.00  2.75           C  
ATOM   1625  C   THR A 108      -6.124  15.593 -10.905  1.00  2.75           C  
ATOM   1626  O   THR A 108      -6.683  14.643 -10.379  1.00  2.75           O  
ATOM   1627  CB  THR A 108      -3.767  15.893 -10.070  1.00  2.75           C  
ATOM   1628  OG1 THR A 108      -2.433  15.414 -10.314  1.00  2.75           O  
ATOM   1629  CG2 THR A 108      -4.293  15.324  -8.750  1.00  2.75           C  
ATOM   1630  H   THR A 108      -3.505  16.855 -12.465  1.00  2.75           H  
ATOM   1631  HA  THR A 108      -4.468  14.446 -11.435  1.00  2.75           H  
ATOM   1632  HB  THR A 108      -3.741  16.981  -9.987  1.00  2.75           H  
ATOM   1633  HG1 THR A 108      -2.027  15.220  -9.475  1.00  2.75           H  
ATOM   1634 1HG2 THR A 108      -3.641  15.629  -7.933  1.00  2.75           H  
ATOM   1635 2HG2 THR A 108      -5.292  15.709  -8.576  1.00  2.75           H  
ATOM   1636 3HG2 THR A 108      -4.324  14.247  -8.790  1.00  2.75           H  
ATOM   1637  N   ARG A 109      -6.771  16.696 -11.212  1.00  2.23           N  
ATOM   1638  CA  ARG A 109      -8.184  16.862 -10.892  1.00  2.23           C  
ATOM   1639  C   ARG A 109      -9.118  15.755 -11.453  1.00  2.23           C  
ATOM   1640  O   ARG A 109     -10.258  15.617 -11.003  1.00  2.23           O  
ATOM   1641  CB  ARG A 109      -8.646  18.213 -11.402  1.00  2.23           C  
ATOM   1642  CG  ARG A 109      -8.646  18.344 -12.927  1.00  2.23           C  
ATOM   1643  CD  ARG A 109      -8.939  19.740 -13.358  1.00  2.23           C  
ATOM   1644  NE  ARG A 109      -9.009  19.878 -14.821  1.00  2.23           N  
ATOM   1645  CZ  ARG A 109      -7.961  20.097 -15.658  1.00  2.23           C  
ATOM   1646  NH1 ARG A 109      -6.730  20.208 -15.206  1.00  2.23           N  
ATOM   1647  NH2 ARG A 109      -8.185  20.211 -16.956  1.00  2.23           N  
ATOM   1648  H   ARG A 109      -6.270  17.448 -11.664  1.00  2.23           H  
ATOM   1649  HA  ARG A 109      -8.267  16.850  -9.816  1.00  2.23           H  
ATOM   1650 1HB  ARG A 109      -9.661  18.398 -11.058  1.00  2.23           H  
ATOM   1651 2HB  ARG A 109      -8.010  18.999 -10.993  1.00  2.23           H  
ATOM   1652 1HG  ARG A 109      -7.667  18.054 -13.318  1.00  2.23           H  
ATOM   1653 2HG  ARG A 109      -9.412  17.690 -13.345  1.00  2.23           H  
ATOM   1654 1HD  ARG A 109      -9.897  20.052 -12.939  1.00  2.23           H  
ATOM   1655 2HD  ARG A 109      -8.152  20.400 -12.990  1.00  2.23           H  
ATOM   1656  HE  ARG A 109      -9.926  19.808 -15.242  1.00  2.23           H  
ATOM   1657 1HH1 ARG A 109      -6.531  20.125 -14.217  1.00  2.23           H  
ATOM   1658 2HH1 ARG A 109      -5.973  20.387 -15.859  1.00  2.23           H  
ATOM   1659 1HH2 ARG A 109      -9.126  20.133 -17.316  1.00  2.23           H  
ATOM   1660 2HH2 ARG A 109      -7.416  20.387 -17.586  1.00  2.23           H  
ATOM   1661  N   ASN A 110      -8.658  14.990 -12.452  1.00  1.81           N  
ATOM   1662  CA  ASN A 110      -9.451  13.925 -13.061  1.00  1.81           C  
ATOM   1663  C   ASN A 110      -9.516  12.657 -12.174  1.00  1.81           C  
ATOM   1664  O   ASN A 110      -8.519  11.944 -12.070  1.00  1.81           O  
ATOM   1665  CB  ASN A 110      -8.865  13.576 -14.415  1.00  1.81           C  
ATOM   1666  CG  ASN A 110      -9.650  12.528 -15.185  1.00  1.81           C  
ATOM   1667  OD1 ASN A 110     -10.226  11.576 -14.624  1.00  1.81           O  
ATOM   1668  ND2 ASN A 110      -9.685  12.691 -16.486  1.00  1.81           N  
ATOM   1669  H   ASN A 110      -7.703  15.129 -12.792  1.00  1.81           H  
ATOM   1670  HA  ASN A 110     -10.439  14.335 -13.219  1.00  1.81           H  
ATOM   1671 1HB  ASN A 110      -8.798  14.484 -15.020  1.00  1.81           H  
ATOM   1672 2HB  ASN A 110      -7.845  13.212 -14.274  1.00  1.81           H  
ATOM   1673 1HD2 ASN A 110     -10.182  12.039 -17.063  1.00  1.81           H  
ATOM   1674 2HD2 ASN A 110      -9.211  13.467 -16.906  1.00  1.81           H  
ATOM   1675  N   PRO A 111     -10.695  12.256 -11.639  1.00  1.50           N  
ATOM   1676  CA  PRO A 111     -10.903  11.167 -10.684  1.00  1.50           C  
ATOM   1677  C   PRO A 111     -10.504   9.788 -11.190  1.00  1.50           C  
ATOM   1678  O   PRO A 111     -10.345   8.857 -10.400  1.00  1.50           O  
ATOM   1679  CB  PRO A 111     -12.410  11.210 -10.422  1.00  1.50           C  
ATOM   1680  CG  PRO A 111     -12.999  11.864 -11.639  1.00  1.50           C  
ATOM   1681  CD  PRO A 111     -11.966  12.875 -12.087  1.00  1.50           C  
ATOM   1682  HA  PRO A 111     -10.357  11.401  -9.759  1.00  1.50           H  
ATOM   1683 1HB  PRO A 111     -12.783  10.184 -10.288  1.00  1.50           H  
ATOM   1684 2HB  PRO A 111     -12.631  11.739  -9.501  1.00  1.50           H  
ATOM   1685 1HG  PRO A 111     -13.207  11.106 -12.405  1.00  1.50           H  
ATOM   1686 2HG  PRO A 111     -13.963  12.329 -11.385  1.00  1.50           H  
ATOM   1687 1HD  PRO A 111     -12.033  12.928 -13.182  1.00  1.50           H  
ATOM   1688 2HD  PRO A 111     -12.121  13.852 -11.598  1.00  1.50           H  
ATOM   1689  N   THR A 112     -10.355   9.632 -12.503  1.00  1.27           N  
ATOM   1690  CA  THR A 112     -10.013   8.329 -13.055  1.00  1.27           C  
ATOM   1691  C   THR A 112      -8.499   8.150 -13.161  1.00  1.27           C  
ATOM   1692  O   THR A 112      -8.016   7.088 -13.555  1.00  1.27           O  
ATOM   1693  CB  THR A 112     -10.678   8.119 -14.429  1.00  1.27           C  
ATOM   1694  OG1 THR A 112     -10.168   9.053 -15.392  1.00  1.27           O  
ATOM   1695  CG2 THR A 112     -12.167   8.347 -14.292  1.00  1.27           C  
ATOM   1696  H   THR A 112     -10.452  10.417 -13.142  1.00  1.27           H  
ATOM   1697  HA  THR A 112     -10.394   7.560 -12.382  1.00  1.27           H  
ATOM   1698  HB  THR A 112     -10.491   7.105 -14.778  1.00  1.27           H  
ATOM   1699  HG1 THR A 112     -10.268   9.958 -15.061  1.00  1.27           H  
ATOM   1700 1HG2 THR A 112     -12.648   8.199 -15.257  1.00  1.27           H  
ATOM   1701 2HG2 THR A 112     -12.576   7.646 -13.567  1.00  1.27           H  
ATOM   1702 3HG2 THR A 112     -12.342   9.367 -13.951  1.00  1.27           H  
ATOM   1703  N   GLY A 113      -7.748   9.193 -12.800  1.00  1.11           N  
ATOM   1704  CA  GLY A 113      -6.291   9.184 -12.866  1.00  1.11           C  
ATOM   1705  C   GLY A 113      -5.614   8.726 -11.567  1.00  1.11           C  
ATOM   1706  O   GLY A 113      -4.401   8.877 -11.411  1.00  1.11           O  
ATOM   1707  H   GLY A 113      -8.197  10.052 -12.479  1.00  1.11           H  
ATOM   1708 1HA  GLY A 113      -5.976   8.539 -13.686  1.00  1.11           H  
ATOM   1709 2HA  GLY A 113      -5.952  10.190 -13.110  1.00  1.11           H  
ATOM   1710  N   TYR A 114      -6.389   8.216 -10.615  1.00  0.99           N  
ATOM   1711  CA  TYR A 114      -5.860   7.882  -9.289  1.00  0.99           C  
ATOM   1712  C   TYR A 114      -5.489   6.437  -9.063  1.00  0.99           C  
ATOM   1713  O   TYR A 114      -6.144   5.513  -9.550  1.00  0.99           O  
ATOM   1714  CB  TYR A 114      -6.850   8.358  -8.250  1.00  0.99           C  
ATOM   1715  CG  TYR A 114      -6.850   9.806  -8.179  1.00  0.99           C  
ATOM   1716  CD1 TYR A 114      -7.572  10.515  -9.064  1.00  0.99           C  
ATOM   1717  CD2 TYR A 114      -6.128  10.430  -7.224  1.00  0.99           C  
ATOM   1718  CE1 TYR A 114      -7.556  11.855  -9.000  1.00  0.99           C  
ATOM   1719  CE2 TYR A 114      -6.117  11.775  -7.139  1.00  0.99           C  
ATOM   1720  CZ  TYR A 114      -6.836  12.480  -8.040  1.00  0.99           C  
ATOM   1721  OH  TYR A 114      -6.860  13.805  -7.995  1.00  0.99           O  
ATOM   1722  H   TYR A 114      -7.373   8.083 -10.808  1.00  0.99           H  
ATOM   1723  HA  TYR A 114      -4.942   8.438  -9.142  1.00  0.99           H  
ATOM   1724 1HB  TYR A 114      -7.854   8.025  -8.510  1.00  0.99           H  
ATOM   1725 2HB  TYR A 114      -6.594   7.955  -7.265  1.00  0.99           H  
ATOM   1726  HD1 TYR A 114      -8.145  10.009  -9.826  1.00  0.99           H  
ATOM   1727  HD2 TYR A 114      -5.568   9.839  -6.530  1.00  0.99           H  
ATOM   1728  HE1 TYR A 114      -8.120  12.445  -9.710  1.00  0.99           H  
ATOM   1729  HE2 TYR A 114      -5.538  12.278  -6.363  1.00  0.99           H  
ATOM   1730  HH  TYR A 114      -7.060  14.139  -8.870  1.00  0.99           H  
ATOM   1731  N   ASP A 115      -4.412   6.269  -8.296  1.00  0.90           N  
ATOM   1732  CA  ASP A 115      -3.872   4.973  -7.939  1.00  0.90           C  
ATOM   1733  C   ASP A 115      -4.325   4.504  -6.560  1.00  0.90           C  
ATOM   1734  O   ASP A 115      -4.544   3.310  -6.348  1.00  0.90           O  
ATOM   1735  CB  ASP A 115      -2.347   5.036  -8.001  1.00  0.90           C  
ATOM   1736  CG  ASP A 115      -1.827   5.313  -9.409  1.00  0.90           C  
ATOM   1737  OD1 ASP A 115      -2.176   4.570 -10.290  1.00  0.90           O  
ATOM   1738  OD2 ASP A 115      -1.065   6.271  -9.600  1.00  0.90           O  
ATOM   1739  H   ASP A 115      -3.964   7.099  -7.911  1.00  0.90           H  
ATOM   1740  HA  ASP A 115      -4.219   4.245  -8.673  1.00  0.90           H  
ATOM   1741 1HB  ASP A 115      -1.995   5.828  -7.341  1.00  0.90           H  
ATOM   1742 2HB  ASP A 115      -1.928   4.096  -7.643  1.00  0.90           H  
ATOM   1743  N   TYR A 116      -4.477   5.445  -5.618  1.00  0.82           N  
ATOM   1744  CA  TYR A 116      -4.860   5.038  -4.264  1.00  0.82           C  
ATOM   1745  C   TYR A 116      -5.997   5.876  -3.735  1.00  0.82           C  
ATOM   1746  O   TYR A 116      -5.993   7.093  -3.880  1.00  0.82           O  
ATOM   1747  CB  TYR A 116      -3.681   5.172  -3.288  1.00  0.82           C  
ATOM   1748  CG  TYR A 116      -2.482   4.387  -3.709  1.00  0.82           C  
ATOM   1749  CD1 TYR A 116      -1.539   4.967  -4.538  1.00  0.82           C  
ATOM   1750  CD2 TYR A 116      -2.338   3.080  -3.316  1.00  0.82           C  
ATOM   1751  CE1 TYR A 116      -0.466   4.236  -4.962  1.00  0.82           C  
ATOM   1752  CE2 TYR A 116      -1.261   2.351  -3.747  1.00  0.82           C  
ATOM   1753  CZ  TYR A 116      -0.329   2.930  -4.570  1.00  0.82           C  
ATOM   1754  OH  TYR A 116       0.733   2.198  -5.012  1.00  0.82           O  
ATOM   1755  H   TYR A 116      -4.290   6.420  -5.843  1.00  0.82           H  
ATOM   1756  HA  TYR A 116      -5.194   4.001  -4.285  1.00  0.82           H  
ATOM   1757 1HB  TYR A 116      -3.395   6.216  -3.195  1.00  0.82           H  
ATOM   1758 2HB  TYR A 116      -3.985   4.829  -2.297  1.00  0.82           H  
ATOM   1759  HD1 TYR A 116      -1.654   5.996  -4.863  1.00  0.82           H  
ATOM   1760  HD2 TYR A 116      -3.085   2.620  -2.668  1.00  0.82           H  
ATOM   1761  HE1 TYR A 116       0.262   4.677  -5.615  1.00  0.82           H  
ATOM   1762  HE2 TYR A 116      -1.155   1.315  -3.441  1.00  0.82           H  
ATOM   1763  HH  TYR A 116       1.368   2.768  -5.469  1.00  0.82           H  
ATOM   1764  N   TRP A 117      -6.927   5.217  -3.054  1.00  0.75           N  
ATOM   1765  CA  TRP A 117      -8.035   5.884  -2.374  1.00  0.75           C  
ATOM   1766  C   TRP A 117      -8.076   5.427  -0.938  1.00  0.75           C  
ATOM   1767  O   TRP A 117      -7.752   4.277  -0.637  1.00  0.75           O  
ATOM   1768  CB  TRP A 117      -9.374   5.577  -3.037  1.00  0.75           C  
ATOM   1769  CG  TRP A 117      -9.518   6.164  -4.410  1.00  0.75           C  
ATOM   1770  CD1 TRP A 117      -9.047   5.653  -5.587  1.00  0.75           C  
ATOM   1771  CD2 TRP A 117     -10.227   7.374  -4.753  1.00  0.75           C  
ATOM   1772  NE1 TRP A 117      -9.396   6.470  -6.628  1.00  0.75           N  
ATOM   1773  CE2 TRP A 117     -10.111   7.537  -6.137  1.00  0.75           C  
ATOM   1774  CE3 TRP A 117     -10.938   8.323  -4.004  1.00  0.75           C  
ATOM   1775  CZ2 TRP A 117     -10.675   8.617  -6.798  1.00  0.75           C  
ATOM   1776  CZ3 TRP A 117     -11.504   9.396  -4.665  1.00  0.75           C  
ATOM   1777  CH2 TRP A 117     -11.370   9.540  -6.032  1.00  0.75           C  
ATOM   1778  H   TRP A 117      -6.863   4.211  -2.996  1.00  0.75           H  
ATOM   1779  HA  TRP A 117      -7.874   6.960  -2.390  1.00  0.75           H  
ATOM   1780 1HB  TRP A 117      -9.507   4.498  -3.105  1.00  0.75           H  
ATOM   1781 2HB  TRP A 117     -10.179   5.964  -2.410  1.00  0.75           H  
ATOM   1782  HD1 TRP A 117      -8.476   4.729  -5.684  1.00  0.75           H  
ATOM   1783  HE1 TRP A 117      -9.173   6.308  -7.605  1.00  0.75           H  
ATOM   1784  HE3 TRP A 117     -11.037   8.212  -2.924  1.00  0.75           H  
ATOM   1785  HZ2 TRP A 117     -10.586   8.750  -7.879  1.00  0.75           H  
ATOM   1786  HZ3 TRP A 117     -12.048  10.123  -4.074  1.00  0.75           H  
ATOM   1787  HH2 TRP A 117     -11.824  10.397  -6.526  1.00  0.75           H  
ATOM   1788  N   GLY A 118      -8.493   6.322  -0.064  1.00  0.71           N  
ATOM   1789  CA  GLY A 118      -8.605   6.009   1.351  1.00  0.71           C  
ATOM   1790  C   GLY A 118      -9.964   5.465   1.763  1.00  0.71           C  
ATOM   1791  O   GLY A 118     -10.663   4.824   0.976  1.00  0.71           O  
ATOM   1792  H   GLY A 118      -8.687   7.272  -0.386  1.00  0.71           H  
ATOM   1793 1HA  GLY A 118      -7.843   5.280   1.620  1.00  0.71           H  
ATOM   1794 2HA  GLY A 118      -8.380   6.900   1.920  1.00  0.71           H  
ATOM   1795  N   GLN A 119     -10.299   5.689   3.028  1.00  0.67           N  
ATOM   1796  CA  GLN A 119     -11.511   5.166   3.658  1.00  0.67           C  
ATOM   1797  C   GLN A 119     -12.622   6.210   3.714  1.00  0.67           C  
ATOM   1798  O   GLN A 119     -13.810   5.880   3.751  1.00  0.67           O  
ATOM   1799  CB  GLN A 119     -11.156   4.684   5.077  1.00  0.67           C  
ATOM   1800  CG  GLN A 119     -10.720   5.811   6.062  1.00  0.67           C  
ATOM   1801  CD  GLN A 119     -10.254   5.260   7.406  1.00  0.67           C  
ATOM   1802  OE1 GLN A 119     -10.146   4.037   7.552  1.00  0.67           O  
ATOM   1803  NE2 GLN A 119      -9.971   6.125   8.394  1.00  0.67           N  
ATOM   1804  H   GLN A 119      -9.681   6.292   3.562  1.00  0.67           H  
ATOM   1805  HA  GLN A 119     -11.869   4.321   3.072  1.00  0.67           H  
ATOM   1806 1HB  GLN A 119     -12.019   4.184   5.511  1.00  0.67           H  
ATOM   1807 2HB  GLN A 119     -10.348   3.957   5.021  1.00  0.67           H  
ATOM   1808 1HG  GLN A 119      -9.902   6.376   5.614  1.00  0.67           H  
ATOM   1809 2HG  GLN A 119     -11.564   6.469   6.247  1.00  0.67           H  
ATOM   1810 1HE2 GLN A 119      -9.671   5.778   9.283  1.00  0.67           H  
ATOM   1811 2HE2 GLN A 119     -10.064   7.143   8.277  1.00  0.67           H  
ATOM   1812  N   GLY A 120     -12.215   7.465   3.665  1.00  0.64           N  
ATOM   1813  CA  GLY A 120     -13.094   8.607   3.700  1.00  0.64           C  
ATOM   1814  C   GLY A 120     -13.525   9.005   5.095  1.00  0.64           C  
ATOM   1815  O   GLY A 120     -13.273   8.302   6.076  1.00  0.64           O  
ATOM   1816  H   GLY A 120     -11.219   7.657   3.626  1.00  0.64           H  
ATOM   1817 1HA  GLY A 120     -12.547   9.427   3.259  1.00  0.64           H  
ATOM   1818 2HA  GLY A 120     -13.971   8.433   3.081  1.00  0.64           H  
ATOM   1819  N   THR A 121     -14.195  10.145   5.170  1.00  0.63           N  
ATOM   1820  CA  THR A 121     -14.685  10.664   6.434  1.00  0.63           C  
ATOM   1821  C   THR A 121     -15.983  11.451   6.280  1.00  0.63           C  
ATOM   1822  O   THR A 121     -16.157  12.222   5.343  1.00  0.63           O  
ATOM   1823  CB  THR A 121     -13.583  11.526   7.056  1.00  0.63           C  
ATOM   1824  OG1 THR A 121     -14.056  12.116   8.267  1.00  0.63           O  
ATOM   1825  CG2 THR A 121     -13.115  12.565   6.078  1.00  0.63           C  
ATOM   1826  H   THR A 121     -14.317  10.669   4.307  1.00  0.63           H  
ATOM   1827  HA  THR A 121     -14.881   9.821   7.095  1.00  0.63           H  
ATOM   1828  HB  THR A 121     -12.731  10.882   7.294  1.00  0.63           H  
ATOM   1829  HG1 THR A 121     -14.993  12.331   8.163  1.00  0.63           H  
ATOM   1830 1HG2 THR A 121     -12.306  13.118   6.513  1.00  0.63           H  
ATOM   1831 2HG2 THR A 121     -12.754  12.079   5.169  1.00  0.63           H  
ATOM   1832 3HG2 THR A 121     -13.940  13.228   5.835  1.00  0.63           H  
ATOM   1833  N   GLN A 122     -16.886  11.279   7.240  1.00  0.63           N  
ATOM   1834  CA  GLN A 122     -18.180  11.963   7.187  1.00  0.63           C  
ATOM   1835  C   GLN A 122     -18.211  13.298   7.896  1.00  0.63           C  
ATOM   1836  O   GLN A 122     -17.825  13.407   9.063  1.00  0.63           O  
ATOM   1837  CB  GLN A 122     -19.282  11.060   7.766  1.00  0.63           C  
ATOM   1838  CG  GLN A 122     -20.701  11.723   7.896  1.00  0.63           C  
ATOM   1839  CD  GLN A 122     -21.430  12.026   6.566  1.00  0.63           C  
ATOM   1840  OE1 GLN A 122     -21.258  11.330   5.564  1.00  0.63           O  
ATOM   1841  NE2 GLN A 122     -22.282  13.051   6.580  1.00  0.63           N  
ATOM   1842  H   GLN A 122     -16.690  10.641   7.999  1.00  0.63           H  
ATOM   1843  HA  GLN A 122     -18.421  12.151   6.144  1.00  0.63           H  
ATOM   1844 1HB  GLN A 122     -19.390  10.178   7.136  1.00  0.63           H  
ATOM   1845 2HB  GLN A 122     -18.986  10.720   8.758  1.00  0.63           H  
ATOM   1846 1HG  GLN A 122     -21.336  11.052   8.471  1.00  0.63           H  
ATOM   1847 2HG  GLN A 122     -20.598  12.668   8.435  1.00  0.63           H  
ATOM   1848 1HE2 GLN A 122     -22.799  13.285   5.762  1.00  0.63           H  
ATOM   1849 2HE2 GLN A 122     -22.438  13.582   7.435  1.00  0.63           H  
ATOM   1850  N   VAL A 123     -18.681  14.298   7.166  1.00  0.67           N  
ATOM   1851  CA  VAL A 123     -18.877  15.637   7.684  1.00  0.67           C  
ATOM   1852  C   VAL A 123     -20.341  15.985   7.580  1.00  0.67           C  
ATOM   1853  O   VAL A 123     -20.935  15.891   6.500  1.00  0.67           O  
ATOM   1854  CB  VAL A 123     -18.065  16.654   6.886  1.00  0.67           C  
ATOM   1855  CG1 VAL A 123     -18.321  18.082   7.401  1.00  0.67           C  
ATOM   1856  CG2 VAL A 123     -16.589  16.281   6.985  1.00  0.67           C  
ATOM   1857  H   VAL A 123     -18.928  14.115   6.190  1.00  0.67           H  
ATOM   1858  HA  VAL A 123     -18.578  15.670   8.733  1.00  0.67           H  
ATOM   1859  HB  VAL A 123     -18.380  16.624   5.873  1.00  0.67           H  
ATOM   1860 1HG1 VAL A 123     -17.745  18.800   6.820  1.00  0.67           H  
ATOM   1861 2HG1 VAL A 123     -19.381  18.313   7.308  1.00  0.67           H  
ATOM   1862 3HG1 VAL A 123     -18.039  18.140   8.434  1.00  0.67           H  
ATOM   1863 1HG2 VAL A 123     -16.001  16.973   6.415  1.00  0.67           H  
ATOM   1864 2HG2 VAL A 123     -16.288  16.319   8.026  1.00  0.67           H  
ATOM   1865 3HG2 VAL A 123     -16.430  15.274   6.595  1.00  0.67           H  
ATOM   1866  N   THR A 124     -20.931  16.369   8.696  1.00  0.75           N  
ATOM   1867  CA  THR A 124     -22.334  16.736   8.699  1.00  0.75           C  
ATOM   1868  C   THR A 124     -22.469  18.179   9.130  1.00  0.75           C  
ATOM   1869  O   THR A 124     -21.859  18.590  10.119  1.00  0.75           O  
ATOM   1870  CB  THR A 124     -23.178  15.805   9.608  1.00  0.75           C  
ATOM   1871  OG1 THR A 124     -23.082  14.429   9.168  1.00  0.75           O  
ATOM   1872  CG2 THR A 124     -24.640  16.232   9.556  1.00  0.75           C  
ATOM   1873  H   THR A 124     -20.381  16.420   9.559  1.00  0.75           H  
ATOM   1874  HA  THR A 124     -22.715  16.684   7.693  1.00  0.75           H  
ATOM   1875  HB  THR A 124     -22.814  15.872  10.629  1.00  0.75           H  
ATOM   1876  HG1 THR A 124     -23.696  13.892   9.683  1.00  0.75           H  
ATOM   1877 1HG2 THR A 124     -25.230  15.581  10.197  1.00  0.75           H  
ATOM   1878 2HG2 THR A 124     -24.743  17.260   9.896  1.00  0.75           H  
ATOM   1879 3HG2 THR A 124     -25.002  16.157   8.531  1.00  0.75           H  
ATOM   1880  N   VAL A 125     -23.237  18.963   8.381  1.00  0.88           N  
ATOM   1881  CA  VAL A 125     -23.399  20.366   8.729  1.00  0.88           C  
ATOM   1882  C   VAL A 125     -24.878  20.676   8.974  1.00  0.88           C  
ATOM   1883  O   VAL A 125     -25.730  20.337   8.150  1.00  0.88           O  
ATOM   1884  CB  VAL A 125     -22.847  21.244   7.603  1.00  0.88           C  
ATOM   1885  CG1 VAL A 125     -22.992  22.687   7.979  1.00  0.88           C  
ATOM   1886  CG2 VAL A 125     -21.397  20.880   7.289  1.00  0.88           C  
ATOM   1887  H   VAL A 125     -23.704  18.591   7.549  1.00  0.88           H  
ATOM   1888  HA  VAL A 125     -22.842  20.576   9.641  1.00  0.88           H  
ATOM   1889  HB  VAL A 125     -23.425  21.075   6.710  1.00  0.88           H  
ATOM   1890 1HG1 VAL A 125     -22.616  23.311   7.188  1.00  0.88           H  
ATOM   1891 2HG1 VAL A 125     -24.036  22.916   8.156  1.00  0.88           H  
ATOM   1892 3HG1 VAL A 125     -22.416  22.872   8.884  1.00  0.88           H  
ATOM   1893 1HG2 VAL A 125     -21.047  21.500   6.470  1.00  0.88           H  
ATOM   1894 2HG2 VAL A 125     -20.781  21.041   8.156  1.00  0.88           H  
ATOM   1895 3HG2 VAL A 125     -21.339  19.837   6.990  1.00  0.88           H  
ATOM   1896  N   SER A 126     -25.190  21.308  10.106  1.00  1.06           N  
ATOM   1897  CA  SER A 126     -26.594  21.579  10.437  1.00  1.06           C  
ATOM   1898  C   SER A 126     -26.817  22.856  11.237  1.00  1.06           C  
ATOM   1899  O   SER A 126     -25.873  23.477  11.701  1.00  1.06           O  
ATOM   1900  CB  SER A 126     -27.144  20.415  11.247  1.00  1.06           C  
ATOM   1901  OG  SER A 126     -26.529  20.352  12.507  1.00  1.06           O  
ATOM   1902  H   SER A 126     -24.435  21.547  10.756  1.00  1.06           H  
ATOM   1903  HA  SER A 126     -27.153  21.665   9.505  1.00  1.06           H  
ATOM   1904 1HB  SER A 126     -28.220  20.526  11.368  1.00  1.06           H  
ATOM   1905 2HB  SER A 126     -26.966  19.484  10.708  1.00  1.06           H  
ATOM   1906  HG  SER A 126     -25.577  20.340  12.344  1.00  1.06           H  
ATOM   1907  N   SER A 127     -28.070  23.266  11.379  1.00  1.30           N  
ATOM   1908  CA  SER A 127     -28.422  24.418  12.209  1.00  1.30           C  
ATOM   1909  C   SER A 127     -29.934  24.529  12.278  1.00  1.30           C  
ATOM   1910  O   SER A 127     -30.497  24.710  13.357  1.00  1.30           O  
ATOM   1911  OXT SER A 127     -30.577  24.102  11.321  1.00  1.30           O  
ATOM   1912  CB  SER A 127     -27.838  25.725  11.682  1.00  1.30           C  
ATOM   1913  OG  SER A 127     -28.200  26.800  12.520  1.00  1.30           O  
ATOM   1914  H   SER A 127     -28.810  22.735  10.939  1.00  1.30           H  
ATOM   1915  HA  SER A 127     -28.044  24.251  13.219  1.00  1.30           H  
ATOM   1916 1HB  SER A 127     -26.763  25.674  11.633  1.00  1.30           H  
ATOM   1917 2HB  SER A 127     -28.199  25.909  10.674  1.00  1.30           H  
ATOM   1918  HG  SER A 127     -29.147  26.927  12.394  1.00  1.30           H  
TER    1919
ENDMDL

