REMARK ID 697564 MODEL 1 nanobody1
PFRMAT TS
TARGET nanobody1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.166  -1.026   1.278  1.00  1.40           N  
ATOM      2  CA  GLU A   1       2.049  -0.657   0.180  1.00  1.40           C  
ATOM      3  C   GLU A   1       2.250   0.849   0.150  1.00  1.40           C  
ATOM      4  O   GLU A   1       3.156   1.375   0.797  1.00  1.40           O  
ATOM      5  CB  GLU A   1       1.492  -1.158  -1.162  1.00  1.40           C  
ATOM      6  CG  GLU A   1       1.531  -2.679  -1.336  1.00  1.40           C  
ATOM      7  CD  GLU A   1       0.935  -3.160  -2.651  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       0.403  -2.355  -3.380  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       1.018  -4.337  -2.918  1.00  1.40           O  
ATOM     10 1H   GLU A   1       0.361  -1.515   0.918  1.00  1.40           H  
ATOM     11 2H   GLU A   1       1.661  -1.619   1.928  1.00  1.40           H  
ATOM     12 3H   GLU A   1       0.865  -0.185   1.750  1.00  1.40           H  
ATOM     13  HA  GLU A   1       3.021  -1.124   0.345  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       0.452  -0.851  -1.266  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       2.055  -0.709  -1.983  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       2.568  -3.010  -1.282  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       0.991  -3.140  -0.511  1.00  1.40           H  
ATOM     18  N   VAL A   2       1.397   1.539  -0.596  1.00  1.16           N  
ATOM     19  CA  VAL A   2       1.477   2.988  -0.715  1.00  1.16           C  
ATOM     20  C   VAL A   2       0.779   3.762   0.384  1.00  1.16           C  
ATOM     21  O   VAL A   2      -0.357   3.456   0.759  1.00  1.16           O  
ATOM     22  CB  VAL A   2       0.956   3.461  -2.071  1.00  1.16           C  
ATOM     23  CG1 VAL A   2       0.908   5.010  -2.103  1.00  1.16           C  
ATOM     24  CG2 VAL A   2       1.866   2.941  -3.128  1.00  1.16           C  
ATOM     25  H   VAL A   2       0.678   1.059  -1.115  1.00  1.16           H  
ATOM     26  HA  VAL A   2       2.526   3.245  -0.684  1.00  1.16           H  
ATOM     27  HB  VAL A   2      -0.016   3.072  -2.244  1.00  1.16           H  
ATOM     28 1HG1 VAL A   2       0.574   5.353  -3.060  1.00  1.16           H  
ATOM     29 2HG1 VAL A   2       0.227   5.379  -1.342  1.00  1.16           H  
ATOM     30 3HG1 VAL A   2       1.885   5.394  -1.904  1.00  1.16           H  
ATOM     31 1HG2 VAL A   2       1.520   3.267  -4.107  1.00  1.16           H  
ATOM     32 2HG2 VAL A   2       2.852   3.319  -2.944  1.00  1.16           H  
ATOM     33 3HG2 VAL A   2       1.890   1.852  -3.095  1.00  1.16           H  
ATOM     34  N   GLN A   3       1.486   4.768   0.888  1.00  0.95           N  
ATOM     35  CA  GLN A   3       0.982   5.647   1.927  1.00  0.95           C  
ATOM     36  C   GLN A   3       1.368   7.098   1.662  1.00  0.95           C  
ATOM     37  O   GLN A   3       2.480   7.395   1.209  1.00  0.95           O  
ATOM     38  CB  GLN A   3       1.518   5.225   3.298  1.00  0.95           C  
ATOM     39  CG  GLN A   3       0.979   6.056   4.459  1.00  0.95           C  
ATOM     40  CD  GLN A   3       1.487   5.600   5.808  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       2.560   4.999   5.920  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       0.717   5.885   6.852  1.00  0.95           N  
ATOM     43  H   GLN A   3       2.423   4.913   0.512  1.00  0.95           H  
ATOM     44  HA  GLN A   3      -0.105   5.584   1.936  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       1.264   4.181   3.481  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       2.607   5.303   3.301  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       1.277   7.083   4.321  1.00  0.95           H  
ATOM     48 2HG  GLN A   3      -0.108   5.987   4.463  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3       0.998   5.609   7.772  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3      -0.145   6.376   6.718  1.00  0.95           H  
ATOM     51  N   LEU A   4       0.420   8.000   1.902  1.00  0.80           N  
ATOM     52  CA  LEU A   4       0.673   9.429   1.769  1.00  0.80           C  
ATOM     53  C   LEU A   4       0.523  10.117   3.147  1.00  0.80           C  
ATOM     54  O   LEU A   4      -0.525   9.997   3.806  1.00  0.80           O  
ATOM     55  CB  LEU A   4      -0.290  10.029   0.746  1.00  0.80           C  
ATOM     56  CG  LEU A   4      -0.316   9.432  -0.671  1.00  0.80           C  
ATOM     57  CD1 LEU A   4      -1.389  10.126  -1.451  1.00  0.80           C  
ATOM     58  CD2 LEU A   4       1.000   9.595  -1.341  1.00  0.80           C  
ATOM     59  H   LEU A   4      -0.486   7.689   2.223  1.00  0.80           H  
ATOM     60  HA  LEU A   4       1.694   9.583   1.423  1.00  0.80           H  
ATOM     61 1HB  LEU A   4      -1.271   9.944   1.109  1.00  0.80           H  
ATOM     62 2HB  LEU A   4      -0.053  11.048   0.650  1.00  0.80           H  
ATOM     63  HG  LEU A   4      -0.568   8.374  -0.617  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4      -1.435   9.701  -2.442  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4      -2.346   9.992  -0.954  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4      -1.164  11.190  -1.519  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4       0.951   9.173  -2.342  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4       1.256  10.656  -1.403  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4       1.742   9.073  -0.767  1.00  0.80           H  
ATOM     70  N   VAL A   5       1.572  10.811   3.591  1.00  0.70           N  
ATOM     71  CA  VAL A   5       1.569  11.447   4.913  1.00  0.70           C  
ATOM     72  C   VAL A   5       1.707  12.959   4.810  1.00  0.70           C  
ATOM     73  O   VAL A   5       2.595  13.471   4.134  1.00  0.70           O  
ATOM     74  CB  VAL A   5       2.691  10.866   5.780  1.00  0.70           C  
ATOM     75  CG1 VAL A   5       2.718  11.543   7.132  1.00  0.70           C  
ATOM     76  CG2 VAL A   5       2.482   9.361   5.934  1.00  0.70           C  
ATOM     77  H   VAL A   5       2.406  10.876   3.002  1.00  0.70           H  
ATOM     78  HA  VAL A   5       0.621  11.224   5.402  1.00  0.70           H  
ATOM     79  HB  VAL A   5       3.651  11.057   5.297  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5       3.527  11.127   7.730  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5       2.873  12.615   7.015  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5       1.778  11.363   7.629  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5       3.282   8.939   6.539  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5       1.521   9.170   6.416  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5       2.497   8.900   4.953  1.00  0.70           H  
ATOM     86  N   GLN A   6       0.822  13.672   5.496  1.00  0.65           N  
ATOM     87  CA  GLN A   6       0.753  15.123   5.403  1.00  0.65           C  
ATOM     88  C   GLN A   6       1.097  15.869   6.683  1.00  0.65           C  
ATOM     89  O   GLN A   6       1.039  15.313   7.788  1.00  0.65           O  
ATOM     90  CB  GLN A   6      -0.655  15.525   4.977  1.00  0.65           C  
ATOM     91  CG  GLN A   6      -1.040  14.955   3.695  1.00  0.65           C  
ATOM     92  CD  GLN A   6      -2.392  15.308   3.337  1.00  0.65           C  
ATOM     93  OE1 GLN A   6      -3.035  14.507   2.658  1.00  0.65           O  
ATOM     94  NE2 GLN A   6      -2.868  16.471   3.766  1.00  0.65           N  
ATOM     95  H   GLN A   6       0.149  13.189   6.067  1.00  0.65           H  
ATOM     96  HA  GLN A   6       1.455  15.440   4.642  1.00  0.65           H  
ATOM     97 1HB  GLN A   6      -1.384  15.249   5.743  1.00  0.65           H  
ATOM     98 2HB  GLN A   6      -0.688  16.604   4.862  1.00  0.65           H  
ATOM     99 1HG  GLN A   6      -0.370  15.353   2.937  1.00  0.65           H  
ATOM    100 2HG  GLN A   6      -0.964  13.869   3.730  1.00  0.65           H  
ATOM    101 1HE2 GLN A   6      -3.817  16.767   3.542  1.00  0.65           H  
ATOM    102 2HE2 GLN A   6      -2.312  17.073   4.375  1.00  0.65           H  
ATOM    103  N   SER A   7       1.388  17.162   6.513  1.00  0.63           N  
ATOM    104  CA  SER A   7       1.662  18.083   7.624  1.00  0.63           C  
ATOM    105  C   SER A   7       0.499  18.111   8.630  1.00  0.63           C  
ATOM    106  O   SER A   7      -0.662  17.913   8.264  1.00  0.63           O  
ATOM    107  CB  SER A   7       1.883  19.502   7.108  1.00  0.63           C  
ATOM    108  OG  SER A   7       3.048  19.625   6.298  1.00  0.63           O  
ATOM    109  H   SER A   7       1.450  17.494   5.548  1.00  0.63           H  
ATOM    110  HA  SER A   7       2.560  17.744   8.141  1.00  0.63           H  
ATOM    111 1HB  SER A   7       1.010  19.805   6.531  1.00  0.63           H  
ATOM    112 2HB  SER A   7       1.954  20.185   7.955  1.00  0.63           H  
ATOM    113  HG  SER A   7       3.790  19.403   6.885  1.00  0.63           H  
ATOM    114  N   GLY A   8       0.804  18.381   9.901  1.00  0.63           N  
ATOM    115  CA  GLY A   8      -0.254  18.415  10.908  1.00  0.63           C  
ATOM    116  C   GLY A   8      -1.058  19.706  10.832  1.00  0.63           C  
ATOM    117  O   GLY A   8      -0.811  20.544   9.970  1.00  0.63           O  
ATOM    118  H   GLY A   8       1.762  18.546  10.170  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      -0.917  17.561  10.763  1.00  0.63           H  
ATOM    120 2HA  GLY A   8       0.185  18.315  11.900  1.00  0.63           H  
ATOM    121  N   ALA A   9      -2.014  19.861  11.745  1.00  0.63           N  
ATOM    122  CA  ALA A   9      -2.924  21.006  11.730  1.00  0.63           C  
ATOM    123  C   ALA A   9      -2.226  22.348  11.882  1.00  0.63           C  
ATOM    124  O   ALA A   9      -1.267  22.476  12.651  1.00  0.63           O  
ATOM    125  CB  ALA A   9      -3.956  20.867  12.831  1.00  0.63           C  
ATOM    126  H   ALA A   9      -2.138  19.149  12.449  1.00  0.63           H  
ATOM    127  HA  ALA A   9      -3.425  21.004  10.765  1.00  0.63           H  
ATOM    128 1HB  ALA A   9      -4.653  21.706  12.769  1.00  0.63           H  
ATOM    129 2HB  ALA A   9      -4.500  19.933  12.707  1.00  0.63           H  
ATOM    130 3HB  ALA A   9      -3.460  20.874  13.799  1.00  0.63           H  
ATOM    131  N   GLU A  10      -2.772  23.351  11.190  1.00  0.64           N  
ATOM    132  CA  GLU A  10      -2.271  24.724  11.216  1.00  0.64           C  
ATOM    133  C   GLU A  10      -3.384  25.747  11.426  1.00  0.64           C  
ATOM    134  O   GLU A  10      -4.516  25.540  10.974  1.00  0.64           O  
ATOM    135  CB  GLU A  10      -1.582  25.047   9.878  1.00  0.64           C  
ATOM    136  CG  GLU A  10      -0.308  24.227   9.558  1.00  0.64           C  
ATOM    137  CD  GLU A  10       0.918  24.658  10.342  1.00  0.64           C  
ATOM    138  OE1 GLU A  10       0.915  25.749  10.862  1.00  0.64           O  
ATOM    139  OE2 GLU A  10       1.865  23.906  10.396  1.00  0.64           O  
ATOM    140  H   GLU A  10      -3.572  23.124  10.596  1.00  0.64           H  
ATOM    141  HA  GLU A  10      -1.555  24.817  12.033  1.00  0.64           H  
ATOM    142 1HB  GLU A  10      -2.291  24.879   9.063  1.00  0.64           H  
ATOM    143 2HB  GLU A  10      -1.313  26.105   9.856  1.00  0.64           H  
ATOM    144 1HG  GLU A  10      -0.502  23.182   9.775  1.00  0.64           H  
ATOM    145 2HG  GLU A  10      -0.094  24.293   8.507  1.00  0.64           H  
ATOM    146  N   VAL A  11      -3.042  26.853  12.089  1.00  0.65           N  
ATOM    147  CA  VAL A  11      -3.966  27.969  12.260  1.00  0.65           C  
ATOM    148  C   VAL A  11      -3.294  29.233  11.736  1.00  0.65           C  
ATOM    149  O   VAL A  11      -2.179  29.565  12.144  1.00  0.65           O  
ATOM    150  CB  VAL A  11      -4.374  28.175  13.733  1.00  0.65           C  
ATOM    151  CG1 VAL A  11      -5.351  29.360  13.812  1.00  0.65           C  
ATOM    152  CG2 VAL A  11      -4.999  26.898  14.292  1.00  0.65           C  
ATOM    153  H   VAL A  11      -2.100  26.932  12.450  1.00  0.65           H  
ATOM    154  HA  VAL A  11      -4.864  27.779  11.677  1.00  0.65           H  
ATOM    155  HB  VAL A  11      -3.495  28.435  14.319  1.00  0.65           H  
ATOM    156 1HG1 VAL A  11      -5.637  29.529  14.847  1.00  0.65           H  
ATOM    157 2HG1 VAL A  11      -4.878  30.260  13.419  1.00  0.65           H  
ATOM    158 3HG1 VAL A  11      -6.243  29.134  13.220  1.00  0.65           H  
ATOM    159 1HG2 VAL A  11      -5.283  27.058  15.332  1.00  0.65           H  
ATOM    160 2HG2 VAL A  11      -5.878  26.640  13.715  1.00  0.65           H  
ATOM    161 3HG2 VAL A  11      -4.282  26.082  14.238  1.00  0.65           H  
ATOM    162  N   LYS A  12      -3.968  29.913  10.823  1.00  0.65           N  
ATOM    163  CA  LYS A  12      -3.458  31.119  10.173  1.00  0.65           C  
ATOM    164  C   LYS A  12      -4.435  32.282  10.216  1.00  0.65           C  
ATOM    165  O   LYS A  12      -5.635  32.081  10.380  1.00  0.65           O  
ATOM    166  CB  LYS A  12      -3.102  30.809   8.725  1.00  0.65           C  
ATOM    167  CG  LYS A  12      -1.978  29.787   8.520  1.00  0.65           C  
ATOM    168  CD  LYS A  12      -0.656  30.411   8.940  1.00  0.65           C  
ATOM    169  CE  LYS A  12       0.526  29.494   8.701  1.00  0.65           C  
ATOM    170  NZ  LYS A  12       1.797  30.121   9.161  1.00  0.65           N  
ATOM    171  H   LYS A  12      -4.887  29.560  10.555  1.00  0.65           H  
ATOM    172  HA  LYS A  12      -2.552  31.438  10.691  1.00  0.65           H  
ATOM    173 1HB  LYS A  12      -3.989  30.433   8.218  1.00  0.65           H  
ATOM    174 2HB  LYS A  12      -2.811  31.736   8.222  1.00  0.65           H  
ATOM    175 1HG  LYS A  12      -2.161  28.883   9.097  1.00  0.65           H  
ATOM    176 2HG  LYS A  12      -1.915  29.519   7.472  1.00  0.65           H  
ATOM    177 1HD  LYS A  12      -0.505  31.336   8.370  1.00  0.65           H  
ATOM    178 2HD  LYS A  12      -0.698  30.668  10.000  1.00  0.65           H  
ATOM    179 1HE  LYS A  12       0.372  28.559   9.244  1.00  0.65           H  
ATOM    180 2HE  LYS A  12       0.605  29.279   7.638  1.00  0.65           H  
ATOM    181 1HZ  LYS A  12       2.568  29.493   8.994  1.00  0.65           H  
ATOM    182 2HZ  LYS A  12       1.940  30.985   8.646  1.00  0.65           H  
ATOM    183 3HZ  LYS A  12       1.728  30.319  10.148  1.00  0.65           H  
ATOM    184  N   LYS A  13      -3.931  33.501  10.080  1.00  0.65           N  
ATOM    185  CA  LYS A  13      -4.832  34.642   9.971  1.00  0.65           C  
ATOM    186  C   LYS A  13      -5.119  34.864   8.482  1.00  0.65           C  
ATOM    187  O   LYS A  13      -4.303  34.471   7.646  1.00  0.65           O  
ATOM    188  CB  LYS A  13      -4.221  35.892  10.607  1.00  0.65           C  
ATOM    189  CG  LYS A  13      -3.976  35.773  12.097  1.00  0.65           C  
ATOM    190  CD  LYS A  13      -3.397  37.059  12.660  1.00  0.65           C  
ATOM    191  CE  LYS A  13      -3.122  36.935  14.149  1.00  0.65           C  
ATOM    192  NZ  LYS A  13      -2.507  38.173  14.704  1.00  0.65           N  
ATOM    193  H   LYS A  13      -2.916  33.637  10.000  1.00  0.65           H  
ATOM    194  HA  LYS A  13      -5.742  34.403  10.496  1.00  0.65           H  
ATOM    195 1HB  LYS A  13      -3.286  36.128  10.127  1.00  0.65           H  
ATOM    196 2HB  LYS A  13      -4.879  36.742  10.450  1.00  0.65           H  
ATOM    197 1HG  LYS A  13      -4.911  35.535  12.606  1.00  0.65           H  
ATOM    198 2HG  LYS A  13      -3.268  34.962  12.271  1.00  0.65           H  
ATOM    199 1HD  LYS A  13      -2.463  37.289  12.137  1.00  0.65           H  
ATOM    200 2HD  LYS A  13      -4.103  37.873  12.495  1.00  0.65           H  
ATOM    201 1HE  LYS A  13      -4.060  36.741  14.668  1.00  0.65           H  
ATOM    202 2HE  LYS A  13      -2.444  36.098  14.317  1.00  0.65           H  
ATOM    203 1HZ  LYS A  13      -2.338  38.054  15.693  1.00  0.65           H  
ATOM    204 2HZ  LYS A  13      -1.631  38.350  14.230  1.00  0.65           H  
ATOM    205 3HZ  LYS A  13      -3.134  38.953  14.561  1.00  0.65           H  
ATOM    206  N   PRO A  14      -6.258  35.438   8.088  1.00  0.65           N  
ATOM    207  CA  PRO A  14      -6.517  35.782   6.717  1.00  0.65           C  
ATOM    208  C   PRO A  14      -5.394  36.689   6.245  1.00  0.65           C  
ATOM    209  O   PRO A  14      -4.936  37.561   6.986  1.00  0.65           O  
ATOM    210  CB  PRO A  14      -7.854  36.519   6.798  1.00  0.65           C  
ATOM    211  CG  PRO A  14      -8.519  35.960   8.033  1.00  0.65           C  
ATOM    212  CD  PRO A  14      -7.366  35.707   9.003  1.00  0.65           C  
ATOM    213  HA  PRO A  14      -6.580  34.870   6.110  1.00  0.65           H  
ATOM    214 1HB  PRO A  14      -7.681  37.603   6.849  1.00  0.65           H  
ATOM    215 2HB  PRO A  14      -8.431  36.327   5.880  1.00  0.65           H  
ATOM    216 1HG  PRO A  14      -9.238  36.691   8.433  1.00  0.65           H  
ATOM    217 2HG  PRO A  14      -9.099  35.072   7.782  1.00  0.65           H  
ATOM    218 1HD  PRO A  14      -7.162  36.582   9.618  1.00  0.65           H  
ATOM    219 2HD  PRO A  14      -7.612  34.829   9.581  1.00  0.65           H  
ATOM    220  N   GLY A  15      -4.957  36.476   5.019  1.00  0.65           N  
ATOM    221  CA  GLY A  15      -3.894  37.238   4.392  1.00  0.65           C  
ATOM    222  C   GLY A  15      -2.519  36.588   4.554  1.00  0.65           C  
ATOM    223  O   GLY A  15      -1.584  36.938   3.833  1.00  0.65           O  
ATOM    224  H   GLY A  15      -5.395  35.741   4.480  1.00  0.65           H  
ATOM    225 1HA  GLY A  15      -4.122  37.350   3.335  1.00  0.65           H  
ATOM    226 2HA  GLY A  15      -3.873  38.240   4.818  1.00  0.65           H  
ATOM    227  N   GLU A  16      -2.396  35.618   5.463  1.00  0.64           N  
ATOM    228  CA  GLU A  16      -1.117  34.952   5.680  1.00  0.64           C  
ATOM    229  C   GLU A  16      -0.884  33.821   4.700  1.00  0.64           C  
ATOM    230  O   GLU A  16      -1.827  33.278   4.116  1.00  0.64           O  
ATOM    231  CB  GLU A  16      -0.998  34.445   7.118  1.00  0.64           C  
ATOM    232  CG  GLU A  16      -0.921  35.569   8.168  1.00  0.64           C  
ATOM    233  CD  GLU A  16      -0.809  35.073   9.590  1.00  0.64           C  
ATOM    234  OE1 GLU A  16      -1.114  33.927   9.817  1.00  0.64           O  
ATOM    235  OE2 GLU A  16      -0.435  35.838  10.447  1.00  0.64           O  
ATOM    236  H   GLU A  16      -3.190  35.350   6.052  1.00  0.64           H  
ATOM    237  HA  GLU A  16      -0.324  35.684   5.527  1.00  0.64           H  
ATOM    238 1HB  GLU A  16      -1.855  33.820   7.354  1.00  0.64           H  
ATOM    239 2HB  GLU A  16      -0.107  33.823   7.214  1.00  0.64           H  
ATOM    240 1HG  GLU A  16      -0.063  36.200   7.945  1.00  0.64           H  
ATOM    241 2HG  GLU A  16      -1.821  36.181   8.074  1.00  0.64           H  
ATOM    242  N   SER A  17       0.389  33.508   4.474  1.00  0.62           N  
ATOM    243  CA  SER A  17       0.758  32.393   3.614  1.00  0.62           C  
ATOM    244  C   SER A  17       0.758  31.059   4.371  1.00  0.62           C  
ATOM    245  O   SER A  17       0.773  31.021   5.606  1.00  0.62           O  
ATOM    246  CB  SER A  17       2.113  32.662   2.997  1.00  0.62           C  
ATOM    247  OG  SER A  17       3.121  32.655   3.976  1.00  0.62           O  
ATOM    248  H   SER A  17       1.115  34.029   4.943  1.00  0.62           H  
ATOM    249  HA  SER A  17       0.025  32.325   2.807  1.00  0.62           H  
ATOM    250 1HB  SER A  17       2.330  31.907   2.247  1.00  0.62           H  
ATOM    251 2HB  SER A  17       2.092  33.628   2.491  1.00  0.62           H  
ATOM    252  HG  SER A  17       3.153  31.755   4.309  1.00  0.62           H  
ATOM    253  N   LEU A  18       0.774  29.964   3.618  1.00  0.61           N  
ATOM    254  CA  LEU A  18       0.804  28.612   4.189  1.00  0.61           C  
ATOM    255  C   LEU A  18       1.398  27.554   3.279  1.00  0.61           C  
ATOM    256  O   LEU A  18       1.068  27.498   2.099  1.00  0.61           O  
ATOM    257  CB  LEU A  18      -0.605  28.179   4.570  1.00  0.61           C  
ATOM    258  CG  LEU A  18      -0.795  26.752   5.046  1.00  0.61           C  
ATOM    259  CD1 LEU A  18      -0.134  26.528   6.364  1.00  0.61           C  
ATOM    260  CD2 LEU A  18      -2.240  26.480   5.148  1.00  0.61           C  
ATOM    261  H   LEU A  18       0.756  30.094   2.606  1.00  0.61           H  
ATOM    262  HA  LEU A  18       1.409  28.647   5.094  1.00  0.61           H  
ATOM    263 1HB  LEU A  18      -0.912  28.816   5.385  1.00  0.61           H  
ATOM    264 2HB  LEU A  18      -1.269  28.346   3.726  1.00  0.61           H  
ATOM    265  HG  LEU A  18      -0.349  26.074   4.326  1.00  0.61           H  
ATOM    266 1HD1 LEU A  18      -0.292  25.497   6.649  1.00  0.61           H  
ATOM    267 2HD1 LEU A  18       0.931  26.720   6.292  1.00  0.61           H  
ATOM    268 3HD1 LEU A  18      -0.572  27.181   7.108  1.00  0.61           H  
ATOM    269 1HD2 LEU A  18      -2.374  25.459   5.475  1.00  0.61           H  
ATOM    270 2HD2 LEU A  18      -2.676  27.159   5.875  1.00  0.61           H  
ATOM    271 3HD2 LEU A  18      -2.716  26.624   4.177  1.00  0.61           H  
ATOM    272  N   LYS A  19       2.269  26.708   3.819  1.00  0.60           N  
ATOM    273  CA  LYS A  19       2.792  25.590   3.043  1.00  0.60           C  
ATOM    274  C   LYS A  19       2.392  24.261   3.687  1.00  0.60           C  
ATOM    275  O   LYS A  19       2.625  24.045   4.879  1.00  0.60           O  
ATOM    276  CB  LYS A  19       4.310  25.691   2.876  1.00  0.60           C  
ATOM    277  CG  LYS A  19       4.921  24.574   2.027  1.00  0.60           C  
ATOM    278  CD  LYS A  19       6.426  24.770   1.853  1.00  0.60           C  
ATOM    279  CE  LYS A  19       6.714  25.923   0.899  1.00  0.60           C  
ATOM    280  NZ  LYS A  19       8.170  26.080   0.633  1.00  0.60           N  
ATOM    281  H   LYS A  19       2.540  26.811   4.786  1.00  0.60           H  
ATOM    282  HA  LYS A  19       2.349  25.612   2.052  1.00  0.60           H  
ATOM    283 1HB  LYS A  19       4.559  26.643   2.401  1.00  0.60           H  
ATOM    284 2HB  LYS A  19       4.788  25.671   3.854  1.00  0.60           H  
ATOM    285 1HG  LYS A  19       4.738  23.611   2.507  1.00  0.60           H  
ATOM    286 2HG  LYS A  19       4.440  24.564   1.046  1.00  0.60           H  
ATOM    287 1HD  LYS A  19       6.879  24.986   2.820  1.00  0.60           H  
ATOM    288 2HD  LYS A  19       6.876  23.866   1.454  1.00  0.60           H  
ATOM    289 1HE  LYS A  19       6.200  25.735  -0.044  1.00  0.60           H  
ATOM    290 2HE  LYS A  19       6.331  26.848   1.330  1.00  0.60           H  
ATOM    291 1HZ  LYS A  19       8.320  26.853  -0.006  1.00  0.60           H  
ATOM    292 2HZ  LYS A  19       8.651  26.264   1.500  1.00  0.60           H  
ATOM    293 3HZ  LYS A  19       8.529  25.232   0.221  1.00  0.60           H  
ATOM    294  N   ILE A  20       1.777  23.385   2.891  1.00  0.60           N  
ATOM    295  CA  ILE A  20       1.336  22.068   3.348  1.00  0.60           C  
ATOM    296  C   ILE A  20       2.120  21.000   2.587  1.00  0.60           C  
ATOM    297  O   ILE A  20       2.162  21.020   1.351  1.00  0.60           O  
ATOM    298  CB  ILE A  20      -0.169  21.853   3.068  1.00  0.60           C  
ATOM    299  CG1 ILE A  20      -1.014  22.933   3.745  1.00  0.60           C  
ATOM    300  CG2 ILE A  20      -0.598  20.497   3.590  1.00  0.60           C  
ATOM    301  CD1 ILE A  20      -2.464  22.910   3.306  1.00  0.60           C  
ATOM    302  H   ILE A  20       1.606  23.654   1.924  1.00  0.60           H  
ATOM    303  HA  ILE A  20       1.535  21.963   4.415  1.00  0.60           H  
ATOM    304  HB  ILE A  20      -0.346  21.903   1.996  1.00  0.60           H  
ATOM    305 1HG1 ILE A  20      -0.965  22.809   4.828  1.00  0.60           H  
ATOM    306 2HG1 ILE A  20      -0.604  23.904   3.489  1.00  0.60           H  
ATOM    307 1HG2 ILE A  20      -1.655  20.340   3.384  1.00  0.60           H  
ATOM    308 2HG2 ILE A  20      -0.021  19.722   3.123  1.00  0.60           H  
ATOM    309 3HG2 ILE A  20      -0.433  20.455   4.662  1.00  0.60           H  
ATOM    310 1HD1 ILE A  20      -2.998  23.701   3.794  1.00  0.60           H  
ATOM    311 2HD1 ILE A  20      -2.519  23.057   2.237  1.00  0.60           H  
ATOM    312 3HD1 ILE A  20      -2.912  21.954   3.565  1.00  0.60           H  
ATOM    313  N   SER A  21       2.776  20.079   3.295  1.00  0.61           N  
ATOM    314  CA  SER A  21       3.527  19.050   2.579  1.00  0.61           C  
ATOM    315  C   SER A  21       2.791  17.710   2.542  1.00  0.61           C  
ATOM    316  O   SER A  21       1.964  17.418   3.416  1.00  0.61           O  
ATOM    317  CB  SER A  21       4.880  18.862   3.230  1.00  0.61           C  
ATOM    318  OG  SER A  21       4.748  18.319   4.528  1.00  0.61           O  
ATOM    319  H   SER A  21       2.765  20.073   4.317  1.00  0.61           H  
ATOM    320  HA  SER A  21       3.684  19.376   1.552  1.00  0.61           H  
ATOM    321 1HB  SER A  21       5.493  18.210   2.617  1.00  0.61           H  
ATOM    322 2HB  SER A  21       5.381  19.823   3.290  1.00  0.61           H  
ATOM    323  HG  SER A  21       4.092  18.859   4.995  1.00  0.61           H  
ATOM    324  N   CYS A  22       3.200  16.860   1.591  1.00  0.63           N  
ATOM    325  CA  CYS A  22       2.742  15.477   1.477  1.00  0.63           C  
ATOM    326  C   CYS A  22       3.836  14.536   1.009  1.00  0.63           C  
ATOM    327  O   CYS A  22       4.290  14.607  -0.137  1.00  0.63           O  
ATOM    328  CB  CYS A  22       1.580  15.352   0.510  1.00  0.63           C  
ATOM    329  SG  CYS A  22       1.022  13.641   0.296  1.00  0.63           S  
ATOM    330  H   CYS A  22       3.828  17.217   0.882  1.00  0.63           H  
ATOM    331  HA  CYS A  22       2.407  15.151   2.458  1.00  0.63           H  
ATOM    332 1HB  CYS A  22       0.750  15.934   0.884  1.00  0.63           H  
ATOM    333 2HB  CYS A  22       1.861  15.751  -0.464  1.00  0.63           H  
ATOM    334  N   LYS A  23       4.255  13.648   1.894  1.00  0.68           N  
ATOM    335  CA  LYS A  23       5.322  12.722   1.580  1.00  0.68           C  
ATOM    336  C   LYS A  23       4.767  11.392   1.128  1.00  0.68           C  
ATOM    337  O   LYS A  23       3.923  10.797   1.808  1.00  0.68           O  
ATOM    338  CB  LYS A  23       6.251  12.513   2.765  1.00  0.68           C  
ATOM    339  CG  LYS A  23       7.427  11.602   2.411  1.00  0.68           C  
ATOM    340  CD  LYS A  23       8.406  11.430   3.546  1.00  0.68           C  
ATOM    341  CE  LYS A  23       9.537  10.506   3.120  1.00  0.68           C  
ATOM    342  NZ  LYS A  23      10.545  10.325   4.197  1.00  0.68           N  
ATOM    343  H   LYS A  23       3.810  13.617   2.807  1.00  0.68           H  
ATOM    344  HA  LYS A  23       5.912  13.128   0.761  1.00  0.68           H  
ATOM    345 1HB  LYS A  23       6.651  13.474   3.089  1.00  0.68           H  
ATOM    346 2HB  LYS A  23       5.699  12.075   3.597  1.00  0.68           H  
ATOM    347 1HG  LYS A  23       7.054  10.618   2.122  1.00  0.68           H  
ATOM    348 2HG  LYS A  23       7.956  12.026   1.547  1.00  0.68           H  
ATOM    349 1HD  LYS A  23       8.820  12.401   3.823  1.00  0.68           H  
ATOM    350 2HD  LYS A  23       7.898  11.005   4.410  1.00  0.68           H  
ATOM    351 1HE  LYS A  23       9.121   9.534   2.854  1.00  0.68           H  
ATOM    352 2HE  LYS A  23      10.029  10.931   2.241  1.00  0.68           H  
ATOM    353 1HZ  LYS A  23      11.275   9.710   3.869  1.00  0.68           H  
ATOM    354 2HZ  LYS A  23      10.941  11.223   4.435  1.00  0.68           H  
ATOM    355 3HZ  LYS A  23      10.105   9.923   5.012  1.00  0.68           H  
ATOM    356  N   GLY A  24       5.200  10.947  -0.040  1.00  0.75           N  
ATOM    357  CA  GLY A  24       4.743   9.675  -0.548  1.00  0.75           C  
ATOM    358  C   GLY A  24       5.736   8.573  -0.229  1.00  0.75           C  
ATOM    359  O   GLY A  24       6.950   8.785  -0.260  1.00  0.75           O  
ATOM    360  H   GLY A  24       5.886  11.488  -0.566  1.00  0.75           H  
ATOM    361 1HA  GLY A  24       3.788   9.430  -0.097  1.00  0.75           H  
ATOM    362 2HA  GLY A  24       4.592   9.744  -1.623  1.00  0.75           H  
ATOM    363  N   SER A  25       5.220   7.372  -0.034  1.00  0.84           N  
ATOM    364  CA  SER A  25       6.048   6.206   0.211  1.00  0.84           C  
ATOM    365  C   SER A  25       5.417   4.961  -0.384  1.00  0.84           C  
ATOM    366  O   SER A  25       4.196   4.836  -0.447  1.00  0.84           O  
ATOM    367  CB  SER A  25       6.268   6.014   1.696  1.00  0.84           C  
ATOM    368  OG  SER A  25       7.026   4.862   1.941  1.00  0.84           O  
ATOM    369  H   SER A  25       4.207   7.286   0.035  1.00  0.84           H  
ATOM    370  HA  SER A  25       7.015   6.360  -0.270  1.00  0.84           H  
ATOM    371 1HB  SER A  25       6.782   6.887   2.102  1.00  0.84           H  
ATOM    372 2HB  SER A  25       5.302   5.936   2.200  1.00  0.84           H  
ATOM    373  HG  SER A  25       6.484   4.126   1.630  1.00  0.84           H  
ATOM    374  N   GLY A  26       6.265   4.032  -0.823  1.00  0.95           N  
ATOM    375  CA  GLY A  26       5.807   2.762  -1.387  1.00  0.95           C  
ATOM    376  C   GLY A  26       5.666   2.782  -2.913  1.00  0.95           C  
ATOM    377  O   GLY A  26       5.180   1.819  -3.505  1.00  0.95           O  
ATOM    378  H   GLY A  26       7.260   4.205  -0.743  1.00  0.95           H  
ATOM    379 1HA  GLY A  26       6.504   1.975  -1.102  1.00  0.95           H  
ATOM    380 2HA  GLY A  26       4.849   2.498  -0.942  1.00  0.95           H  
ATOM    381  N   TYR A  27       6.095   3.870  -3.557  1.00  1.06           N  
ATOM    382  CA  TYR A  27       5.993   3.945  -5.010  1.00  1.06           C  
ATOM    383  C   TYR A  27       7.043   4.846  -5.644  1.00  1.06           C  
ATOM    384  O   TYR A  27       7.611   5.745  -5.014  1.00  1.06           O  
ATOM    385  CB  TYR A  27       4.582   4.395  -5.390  1.00  1.06           C  
ATOM    386  CG  TYR A  27       4.186   5.818  -4.968  1.00  1.06           C  
ATOM    387  CD1 TYR A  27       4.212   6.838  -5.870  1.00  1.06           C  
ATOM    388  CD2 TYR A  27       3.831   6.088  -3.672  1.00  1.06           C  
ATOM    389  CE1 TYR A  27       3.836   8.115  -5.507  1.00  1.06           C  
ATOM    390  CE2 TYR A  27       3.467   7.366  -3.292  1.00  1.06           C  
ATOM    391  CZ  TYR A  27       3.463   8.377  -4.221  1.00  1.06           C  
ATOM    392  OH  TYR A  27       3.093   9.651  -3.880  1.00  1.06           O  
ATOM    393  H   TYR A  27       6.484   4.639  -3.035  1.00  1.06           H  
ATOM    394  HA  TYR A  27       6.147   2.943  -5.412  1.00  1.06           H  
ATOM    395 1HB  TYR A  27       4.482   4.338  -6.473  1.00  1.06           H  
ATOM    396 2HB  TYR A  27       3.866   3.707  -4.985  1.00  1.06           H  
ATOM    397  HD1 TYR A  27       4.512   6.634  -6.870  1.00  1.06           H  
ATOM    398  HD2 TYR A  27       3.835   5.294  -2.944  1.00  1.06           H  
ATOM    399  HE1 TYR A  27       3.838   8.917  -6.245  1.00  1.06           H  
ATOM    400  HE2 TYR A  27       3.181   7.562  -2.259  1.00  1.06           H  
ATOM    401  HH  TYR A  27       3.073  10.197  -4.674  1.00  1.06           H  
ATOM    402  N   LYS A  28       7.261   4.653  -6.935  1.00  1.17           N  
ATOM    403  CA  LYS A  28       8.205   5.497  -7.635  1.00  1.17           C  
ATOM    404  C   LYS A  28       7.547   6.794  -8.039  1.00  1.17           C  
ATOM    405  O   LYS A  28       7.058   6.944  -9.151  1.00  1.17           O  
ATOM    406  CB  LYS A  28       8.780   4.783  -8.848  1.00  1.17           C  
ATOM    407  CG  LYS A  28       9.846   5.573  -9.585  1.00  1.17           C  
ATOM    408  CD  LYS A  28      10.440   4.755 -10.719  1.00  1.17           C  
ATOM    409  CE  LYS A  28      11.439   5.563 -11.525  1.00  1.17           C  
ATOM    410  NZ  LYS A  28      11.993   4.776 -12.658  1.00  1.17           N  
ATOM    411  H   LYS A  28       6.780   3.912  -7.424  1.00  1.17           H  
ATOM    412  HA  LYS A  28       9.028   5.736  -6.961  1.00  1.17           H  
ATOM    413 1HB  LYS A  28       9.213   3.830  -8.546  1.00  1.17           H  
ATOM    414 2HB  LYS A  28       7.979   4.572  -9.562  1.00  1.17           H  
ATOM    415 1HG  LYS A  28       9.400   6.479 -10.005  1.00  1.17           H  
ATOM    416 2HG  LYS A  28      10.636   5.864  -8.895  1.00  1.17           H  
ATOM    417 1HD  LYS A  28      10.943   3.879 -10.310  1.00  1.17           H  
ATOM    418 2HD  LYS A  28       9.647   4.417 -11.377  1.00  1.17           H  
ATOM    419 1HE  LYS A  28      10.939   6.447 -11.923  1.00  1.17           H  
ATOM    420 2HE  LYS A  28      12.256   5.878 -10.878  1.00  1.17           H  
ATOM    421 1HZ  LYS A  28      12.643   5.348 -13.173  1.00  1.17           H  
ATOM    422 2HZ  LYS A  28      12.465   3.958 -12.305  1.00  1.17           H  
ATOM    423 3HZ  LYS A  28      11.232   4.491 -13.273  1.00  1.17           H  
ATOM    424  N   PHE A  29       7.637   7.751  -7.136  1.00  1.25           N  
ATOM    425  CA  PHE A  29       6.983   9.062  -7.185  1.00  1.25           C  
ATOM    426  C   PHE A  29       7.011   9.723  -8.568  1.00  1.25           C  
ATOM    427  O   PHE A  29       6.007  10.282  -9.006  1.00  1.25           O  
ATOM    428  CB  PHE A  29       7.656   9.927  -6.107  1.00  1.25           C  
ATOM    429  CG  PHE A  29       7.164  11.326  -5.826  1.00  1.25           C  
ATOM    430  CD1 PHE A  29       6.033  11.530  -5.041  1.00  1.25           C  
ATOM    431  CD2 PHE A  29       7.873  12.431  -6.256  1.00  1.25           C  
ATOM    432  CE1 PHE A  29       5.614  12.804  -4.712  1.00  1.25           C  
ATOM    433  CE2 PHE A  29       7.460  13.707  -5.915  1.00  1.25           C  
ATOM    434  CZ  PHE A  29       6.323  13.889  -5.145  1.00  1.25           C  
ATOM    435  H   PHE A  29       8.091   7.466  -6.267  1.00  1.25           H  
ATOM    436  HA  PHE A  29       5.949   8.930  -6.918  1.00  1.25           H  
ATOM    437 1HB  PHE A  29       7.606   9.378  -5.164  1.00  1.25           H  
ATOM    438 2HB  PHE A  29       8.715  10.006  -6.351  1.00  1.25           H  
ATOM    439  HD1 PHE A  29       5.481  10.666  -4.675  1.00  1.25           H  
ATOM    440  HD2 PHE A  29       8.770  12.282  -6.856  1.00  1.25           H  
ATOM    441  HE1 PHE A  29       4.729  12.945  -4.094  1.00  1.25           H  
ATOM    442  HE2 PHE A  29       8.034  14.566  -6.250  1.00  1.25           H  
ATOM    443  HZ  PHE A  29       5.996  14.889  -4.876  1.00  1.25           H  
ATOM    444  N   THR A  30       8.129   9.639  -9.278  1.00  1.28           N  
ATOM    445  CA  THR A  30       8.252  10.317 -10.568  1.00  1.28           C  
ATOM    446  C   THR A  30       7.398   9.733 -11.703  1.00  1.28           C  
ATOM    447  O   THR A  30       7.227  10.383 -12.734  1.00  1.28           O  
ATOM    448  CB  THR A  30       9.722  10.359 -10.998  1.00  1.28           C  
ATOM    449  OG1 THR A  30      10.235   9.030 -11.114  1.00  1.28           O  
ATOM    450  CG2 THR A  30      10.511  11.127  -9.977  1.00  1.28           C  
ATOM    451  H   THR A  30       8.910   9.125  -8.901  1.00  1.28           H  
ATOM    452  HA  THR A  30       7.927  11.337 -10.434  1.00  1.28           H  
ATOM    453  HB  THR A  30       9.804  10.847 -11.963  1.00  1.28           H  
ATOM    454  HG1 THR A  30       9.643   8.518 -11.690  1.00  1.28           H  
ATOM    455 1HG2 THR A  30      11.552  11.161 -10.281  1.00  1.28           H  
ATOM    456 2HG2 THR A  30      10.113  12.143  -9.907  1.00  1.28           H  
ATOM    457 3HG2 THR A  30      10.429  10.636  -9.008  1.00  1.28           H  
ATOM    458  N   ASP A  31       6.866   8.525 -11.530  1.00  1.24           N  
ATOM    459  CA  ASP A  31       6.006   7.924 -12.548  1.00  1.24           C  
ATOM    460  C   ASP A  31       4.515   8.128 -12.267  1.00  1.24           C  
ATOM    461  O   ASP A  31       3.669   7.622 -13.004  1.00  1.24           O  
ATOM    462  CB  ASP A  31       6.292   6.432 -12.719  1.00  1.24           C  
ATOM    463  CG  ASP A  31       7.676   6.137 -13.353  1.00  1.24           C  
ATOM    464  OD1 ASP A  31       8.192   6.981 -14.052  1.00  1.24           O  
ATOM    465  OD2 ASP A  31       8.188   5.060 -13.155  1.00  1.24           O  
ATOM    466  H   ASP A  31       7.022   8.026 -10.655  1.00  1.24           H  
ATOM    467  HA  ASP A  31       6.226   8.406 -13.499  1.00  1.24           H  
ATOM    468 1HB  ASP A  31       6.256   5.954 -11.734  1.00  1.24           H  
ATOM    469 2HB  ASP A  31       5.513   5.978 -13.330  1.00  1.24           H  
ATOM    470  N   TYR A  32       4.179   8.862 -11.205  1.00  1.16           N  
ATOM    471  CA  TYR A  32       2.776   9.064 -10.859  1.00  1.16           C  
ATOM    472  C   TYR A  32       2.438  10.527 -10.734  1.00  1.16           C  
ATOM    473  O   TYR A  32       3.280  11.344 -10.386  1.00  1.16           O  
ATOM    474  CB  TYR A  32       2.462   8.385  -9.531  1.00  1.16           C  
ATOM    475  CG  TYR A  32       2.691   6.918  -9.561  1.00  1.16           C  
ATOM    476  CD1 TYR A  32       3.956   6.467  -9.368  1.00  1.16           C  
ATOM    477  CD2 TYR A  32       1.665   6.031  -9.758  1.00  1.16           C  
ATOM    478  CE1 TYR A  32       4.241   5.129  -9.371  1.00  1.16           C  
ATOM    479  CE2 TYR A  32       1.942   4.670  -9.757  1.00  1.16           C  
ATOM    480  CZ  TYR A  32       3.225   4.225  -9.566  1.00  1.16           C  
ATOM    481  OH  TYR A  32       3.497   2.874  -9.572  1.00  1.16           O  
ATOM    482  H   TYR A  32       4.896   9.284 -10.609  1.00  1.16           H  
ATOM    483  HA  TYR A  32       2.151   8.645 -11.644  1.00  1.16           H  
ATOM    484 1HB  TYR A  32       3.086   8.816  -8.744  1.00  1.16           H  
ATOM    485 2HB  TYR A  32       1.417   8.567  -9.266  1.00  1.16           H  
ATOM    486  HD1 TYR A  32       4.740   7.195  -9.211  1.00  1.16           H  
ATOM    487  HD2 TYR A  32       0.643   6.396  -9.910  1.00  1.16           H  
ATOM    488  HE1 TYR A  32       5.264   4.792  -9.217  1.00  1.16           H  
ATOM    489  HE2 TYR A  32       1.150   3.947  -9.908  1.00  1.16           H  
ATOM    490  HH  TYR A  32       2.690   2.386  -9.758  1.00  1.16           H  
ATOM    491  N   TRP A  33       1.192  10.863 -10.977  1.00  1.05           N  
ATOM    492  CA  TRP A  33       0.761  12.215 -10.692  1.00  1.05           C  
ATOM    493  C   TRP A  33       0.278  12.246  -9.254  1.00  1.05           C  
ATOM    494  O   TRP A  33      -0.281  11.261  -8.752  1.00  1.05           O  
ATOM    495  CB  TRP A  33      -0.374  12.646 -11.600  1.00  1.05           C  
ATOM    496  CG  TRP A  33      -0.064  12.927 -13.025  1.00  1.05           C  
ATOM    497  CD1 TRP A  33       0.118  12.034 -14.043  1.00  1.05           C  
ATOM    498  CD2 TRP A  33       0.008  14.235 -13.622  1.00  1.05           C  
ATOM    499  NE1 TRP A  33       0.318  12.708 -15.227  1.00  1.05           N  
ATOM    500  CE2 TRP A  33       0.246  14.052 -14.987  1.00  1.05           C  
ATOM    501  CE3 TRP A  33      -0.121  15.531 -13.117  1.00  1.05           C  
ATOM    502  CZ2 TRP A  33       0.366  15.127 -15.859  1.00  1.05           C  
ATOM    503  CZ3 TRP A  33       0.004  16.613 -13.984  1.00  1.05           C  
ATOM    504  CH2 TRP A  33       0.239  16.417 -15.317  1.00  1.05           C  
ATOM    505  H   TRP A  33       0.530  10.173 -11.307  1.00  1.05           H  
ATOM    506  HA  TRP A  33       1.598  12.903 -10.798  1.00  1.05           H  
ATOM    507 1HB  TRP A  33      -1.104  11.874 -11.604  1.00  1.05           H  
ATOM    508 2HB  TRP A  33      -0.830  13.542 -11.177  1.00  1.05           H  
ATOM    509  HD1 TRP A  33       0.103  10.946 -13.938  1.00  1.05           H  
ATOM    510  HE1 TRP A  33       0.477  12.285 -16.132  1.00  1.05           H  
ATOM    511  HE3 TRP A  33      -0.310  15.688 -12.059  1.00  1.05           H  
ATOM    512  HZ2 TRP A  33       0.553  14.991 -16.927  1.00  1.05           H  
ATOM    513  HZ3 TRP A  33      -0.088  17.622 -13.577  1.00  1.05           H  
ATOM    514  HH2 TRP A  33       0.331  17.285 -15.970  1.00  1.05           H  
ATOM    515  N   ILE A  34       0.491  13.375  -8.608  1.00  0.93           N  
ATOM    516  CA  ILE A  34       0.033  13.590  -7.249  1.00  0.93           C  
ATOM    517  C   ILE A  34      -0.614  14.945  -7.191  1.00  0.93           C  
ATOM    518  O   ILE A  34      -0.142  15.885  -7.821  1.00  0.93           O  
ATOM    519  CB  ILE A  34       1.196  13.463  -6.229  1.00  0.93           C  
ATOM    520  CG1 ILE A  34       0.648  13.575  -4.750  1.00  0.93           C  
ATOM    521  CG2 ILE A  34       2.273  14.481  -6.514  1.00  0.93           C  
ATOM    522  CD1 ILE A  34       1.614  13.113  -3.660  1.00  0.93           C  
ATOM    523  H   ILE A  34       0.980  14.128  -9.093  1.00  0.93           H  
ATOM    524  HA  ILE A  34      -0.716  12.844  -7.006  1.00  0.93           H  
ATOM    525  HB  ILE A  34       1.629  12.468  -6.330  1.00  0.93           H  
ATOM    526 1HG1 ILE A  34       0.384  14.617  -4.552  1.00  0.93           H  
ATOM    527 2HG1 ILE A  34      -0.244  12.974  -4.665  1.00  0.93           H  
ATOM    528 1HG2 ILE A  34       3.091  14.347  -5.820  1.00  0.93           H  
ATOM    529 2HG2 ILE A  34       2.639  14.347  -7.534  1.00  0.93           H  
ATOM    530 3HG2 ILE A  34       1.853  15.472  -6.401  1.00  0.93           H  
ATOM    531 1HD1 ILE A  34       1.137  13.227  -2.690  1.00  0.93           H  
ATOM    532 2HD1 ILE A  34       1.866  12.067  -3.816  1.00  0.93           H  
ATOM    533 3HD1 ILE A  34       2.515  13.711  -3.689  1.00  0.93           H  
ATOM    534  N   GLY A  35      -1.700  15.063  -6.469  1.00  0.83           N  
ATOM    535  CA  GLY A  35      -2.318  16.364  -6.406  1.00  0.83           C  
ATOM    536  C   GLY A  35      -2.998  16.627  -5.111  1.00  0.83           C  
ATOM    537  O   GLY A  35      -2.854  15.880  -4.144  1.00  0.83           O  
ATOM    538  H   GLY A  35      -2.083  14.255  -5.982  1.00  0.83           H  
ATOM    539 1HA  GLY A  35      -1.570  17.137  -6.575  1.00  0.83           H  
ATOM    540 2HA  GLY A  35      -3.049  16.448  -7.199  1.00  0.83           H  
ATOM    541  N   TRP A  36      -3.734  17.719  -5.091  1.00  0.76           N  
ATOM    542  CA  TRP A  36      -4.370  18.151  -3.883  1.00  0.76           C  
ATOM    543  C   TRP A  36      -5.847  18.432  -4.056  1.00  0.76           C  
ATOM    544  O   TRP A  36      -6.283  19.050  -5.041  1.00  0.76           O  
ATOM    545  CB  TRP A  36      -3.660  19.406  -3.397  1.00  0.76           C  
ATOM    546  CG  TRP A  36      -2.239  19.200  -3.007  1.00  0.76           C  
ATOM    547  CD1 TRP A  36      -1.136  19.221  -3.815  1.00  0.76           C  
ATOM    548  CD2 TRP A  36      -1.757  18.959  -1.675  1.00  0.76           C  
ATOM    549  NE1 TRP A  36      -0.007  18.998  -3.080  1.00  0.76           N  
ATOM    550  CE2 TRP A  36      -0.366  18.839  -1.760  1.00  0.76           C  
ATOM    551  CE3 TRP A  36      -2.388  18.839  -0.426  1.00  0.76           C  
ATOM    552  CZ2 TRP A  36       0.408  18.607  -0.649  1.00  0.76           C  
ATOM    553  CZ3 TRP A  36      -1.609  18.604   0.683  1.00  0.76           C  
ATOM    554  CH2 TRP A  36      -0.249  18.493   0.570  1.00  0.76           C  
ATOM    555  H   TRP A  36      -3.824  18.267  -5.940  1.00  0.76           H  
ATOM    556  HA  TRP A  36      -4.262  17.372  -3.138  1.00  0.76           H  
ATOM    557 1HB  TRP A  36      -3.713  20.188  -4.154  1.00  0.76           H  
ATOM    558 2HB  TRP A  36      -4.162  19.748  -2.510  1.00  0.76           H  
ATOM    559  HD1 TRP A  36      -1.153  19.386  -4.885  1.00  0.76           H  
ATOM    560  HE1 TRP A  36       0.934  18.964  -3.454  1.00  0.76           H  
ATOM    561  HE3 TRP A  36      -3.473  18.927  -0.342  1.00  0.76           H  
ATOM    562  HZ2 TRP A  36       1.493  18.513  -0.700  1.00  0.76           H  
ATOM    563  HZ3 TRP A  36      -2.101  18.506   1.651  1.00  0.76           H  
ATOM    564  HH2 TRP A  36       0.330  18.305   1.460  1.00  0.76           H  
ATOM    565  N   VAL A  37      -6.597  18.020  -3.044  1.00  0.73           N  
ATOM    566  CA  VAL A  37      -8.031  18.227  -2.988  1.00  0.73           C  
ATOM    567  C   VAL A  37      -8.387  18.892  -1.665  1.00  0.73           C  
ATOM    568  O   VAL A  37      -7.639  18.811  -0.685  1.00  0.73           O  
ATOM    569  CB  VAL A  37      -8.785  16.883  -3.098  1.00  0.73           C  
ATOM    570  CG1 VAL A  37      -8.475  16.162  -4.420  1.00  0.73           C  
ATOM    571  CG2 VAL A  37      -8.405  16.032  -1.956  1.00  0.73           C  
ATOM    572  H   VAL A  37      -6.140  17.519  -2.282  1.00  0.73           H  
ATOM    573  HA  VAL A  37      -8.330  18.880  -3.803  1.00  0.73           H  
ATOM    574  HB  VAL A  37      -9.862  17.078  -3.073  1.00  0.73           H  
ATOM    575 1HG1 VAL A  37      -9.031  15.226  -4.462  1.00  0.73           H  
ATOM    576 2HG1 VAL A  37      -8.769  16.783  -5.244  1.00  0.73           H  
ATOM    577 3HG1 VAL A  37      -7.409  15.947  -4.486  1.00  0.73           H  
ATOM    578 1HG2 VAL A  37      -8.936  15.090  -1.998  1.00  0.73           H  
ATOM    579 2HG2 VAL A  37      -7.332  15.844  -1.997  1.00  0.73           H  
ATOM    580 3HG2 VAL A  37      -8.660  16.555  -1.035  1.00  0.73           H  
ATOM    581  N   ARG A  38      -9.547  19.515  -1.619  1.00  0.72           N  
ATOM    582  CA  ARG A  38      -9.978  20.193  -0.409  1.00  0.72           C  
ATOM    583  C   ARG A  38     -11.402  19.876  -0.007  1.00  0.72           C  
ATOM    584  O   ARG A  38     -12.301  19.796  -0.847  1.00  0.72           O  
ATOM    585  CB  ARG A  38      -9.852  21.689  -0.601  1.00  0.72           C  
ATOM    586  CG  ARG A  38     -10.205  22.488   0.564  1.00  0.72           C  
ATOM    587  CD  ARG A  38      -9.997  23.917   0.328  1.00  0.72           C  
ATOM    588  NE  ARG A  38     -10.935  24.498  -0.555  1.00  0.72           N  
ATOM    589  CZ  ARG A  38     -10.953  25.805  -0.784  1.00  0.72           C  
ATOM    590  NH1 ARG A  38     -10.061  26.566  -0.159  1.00  0.72           N  
ATOM    591  NH2 ARG A  38     -11.850  26.320  -1.617  1.00  0.72           N  
ATOM    592  H   ARG A  38     -10.111  19.566  -2.464  1.00  0.72           H  
ATOM    593  HA  ARG A  38      -9.324  19.894   0.409  1.00  0.72           H  
ATOM    594 1HB  ARG A  38      -8.829  21.914  -0.820  1.00  0.72           H  
ATOM    595 2HB  ARG A  38     -10.458  22.014  -1.449  1.00  0.72           H  
ATOM    596 1HG  ARG A  38     -11.253  22.344   0.810  1.00  0.72           H  
ATOM    597 2HG  ARG A  38      -9.579  22.172   1.402  1.00  0.72           H  
ATOM    598 1HD  ARG A  38     -10.034  24.469   1.260  1.00  0.72           H  
ATOM    599 2HD  ARG A  38      -9.040  24.052  -0.129  1.00  0.72           H  
ATOM    600  HE  ARG A  38     -11.610  23.908  -1.037  1.00  0.72           H  
ATOM    601 1HH1 ARG A  38      -9.367  26.149   0.491  1.00  0.72           H  
ATOM    602 2HH1 ARG A  38     -10.034  27.587  -0.297  1.00  0.72           H  
ATOM    603 1HH2 ARG A  38     -12.514  25.692  -2.108  1.00  0.72           H  
ATOM    604 2HH2 ARG A  38     -11.868  27.311  -1.793  1.00  0.72           H  
ATOM    605  N   GLN A  39     -11.610  19.684   1.291  1.00  0.75           N  
ATOM    606  CA  GLN A  39     -12.950  19.454   1.795  1.00  0.75           C  
ATOM    607  C   GLN A  39     -13.268  20.286   3.020  1.00  0.75           C  
ATOM    608  O   GLN A  39     -12.640  20.138   4.069  1.00  0.75           O  
ATOM    609  CB  GLN A  39     -13.134  17.989   2.154  1.00  0.75           C  
ATOM    610  CG  GLN A  39     -14.519  17.673   2.669  1.00  0.75           C  
ATOM    611  CD  GLN A  39     -14.715  16.213   2.975  1.00  0.75           C  
ATOM    612  OE1 GLN A  39     -13.769  15.497   3.328  1.00  0.75           O  
ATOM    613  NE2 GLN A  39     -15.949  15.751   2.832  1.00  0.75           N  
ATOM    614  H   GLN A  39     -10.825  19.712   1.943  1.00  0.75           H  
ATOM    615  HA  GLN A  39     -13.669  19.715   1.017  1.00  0.75           H  
ATOM    616 1HB  GLN A  39     -12.959  17.385   1.276  1.00  0.75           H  
ATOM    617 2HB  GLN A  39     -12.405  17.703   2.899  1.00  0.75           H  
ATOM    618 1HG  GLN A  39     -14.707  18.244   3.576  1.00  0.75           H  
ATOM    619 2HG  GLN A  39     -15.244  17.959   1.912  1.00  0.75           H  
ATOM    620 1HE2 GLN A  39     -16.157  14.793   3.016  1.00  0.75           H  
ATOM    621 2HE2 GLN A  39     -16.690  16.395   2.531  1.00  0.75           H  
ATOM    622  N   MET A  40     -14.235  21.174   2.886  1.00  0.79           N  
ATOM    623  CA  MET A  40     -14.665  21.973   4.015  1.00  0.79           C  
ATOM    624  C   MET A  40     -15.661  21.084   4.737  1.00  0.79           C  
ATOM    625  O   MET A  40     -16.435  20.420   4.051  1.00  0.79           O  
ATOM    626  CB  MET A  40     -15.298  23.285   3.550  1.00  0.79           C  
ATOM    627  CG  MET A  40     -15.751  24.203   4.676  1.00  0.79           C  
ATOM    628  SD  MET A  40     -16.400  25.780   4.083  1.00  0.79           S  
ATOM    629  CE  MET A  40     -14.884  26.679   3.725  1.00  0.79           C  
ATOM    630  H   MET A  40     -14.701  21.271   1.992  1.00  0.79           H  
ATOM    631  HA  MET A  40     -13.813  22.200   4.639  1.00  0.79           H  
ATOM    632 1HB  MET A  40     -14.581  23.840   2.943  1.00  0.79           H  
ATOM    633 2HB  MET A  40     -16.162  23.070   2.933  1.00  0.79           H  
ATOM    634 1HG  MET A  40     -16.529  23.704   5.263  1.00  0.79           H  
ATOM    635 2HG  MET A  40     -14.902  24.411   5.330  1.00  0.79           H  
ATOM    636 1HE  MET A  40     -15.128  27.669   3.339  1.00  0.79           H  
ATOM    637 2HE  MET A  40     -14.299  26.790   4.635  1.00  0.79           H  
ATOM    638 3HE  MET A  40     -14.292  26.139   2.983  1.00  0.79           H  
ATOM    639  N   PRO A  41     -15.655  20.967   6.064  1.00  0.84           N  
ATOM    640  CA  PRO A  41     -16.626  20.159   6.764  1.00  0.84           C  
ATOM    641  C   PRO A  41     -18.020  20.569   6.308  1.00  0.84           C  
ATOM    642  O   PRO A  41     -18.321  21.757   6.196  1.00  0.84           O  
ATOM    643  CB  PRO A  41     -16.349  20.526   8.227  1.00  0.84           C  
ATOM    644  CG  PRO A  41     -14.854  20.872   8.242  1.00  0.84           C  
ATOM    645  CD  PRO A  41     -14.610  21.582   6.919  1.00  0.84           C  
ATOM    646  HA  PRO A  41     -16.436  19.095   6.562  1.00  0.84           H  
ATOM    647 1HB  PRO A  41     -16.991  21.366   8.533  1.00  0.84           H  
ATOM    648 2HB  PRO A  41     -16.598  19.676   8.879  1.00  0.84           H  
ATOM    649 1HG  PRO A  41     -14.619  21.506   9.111  1.00  0.84           H  
ATOM    650 2HG  PRO A  41     -14.250  19.958   8.350  1.00  0.84           H  
ATOM    651 1HD  PRO A  41     -14.752  22.665   7.016  1.00  0.84           H  
ATOM    652 2HD  PRO A  41     -13.598  21.309   6.578  1.00  0.84           H  
ATOM    653  N   GLY A  42     -18.864  19.575   6.043  1.00  0.89           N  
ATOM    654  CA  GLY A  42     -20.227  19.801   5.560  1.00  0.89           C  
ATOM    655  C   GLY A  42     -20.338  19.772   4.024  1.00  0.89           C  
ATOM    656  O   GLY A  42     -21.443  19.706   3.482  1.00  0.89           O  
ATOM    657  H   GLY A  42     -18.550  18.623   6.162  1.00  0.89           H  
ATOM    658 1HA  GLY A  42     -20.885  19.041   5.982  1.00  0.89           H  
ATOM    659 2HA  GLY A  42     -20.582  20.763   5.928  1.00  0.89           H  
ATOM    660  N   LYS A  43     -19.197  19.796   3.329  1.00  0.92           N  
ATOM    661  CA  LYS A  43     -19.152  19.772   1.864  1.00  0.92           C  
ATOM    662  C   LYS A  43     -18.402  18.534   1.357  1.00  0.92           C  
ATOM    663  O   LYS A  43     -17.878  17.752   2.158  1.00  0.92           O  
ATOM    664  CB  LYS A  43     -18.500  21.040   1.305  1.00  0.92           C  
ATOM    665  CG  LYS A  43     -19.231  22.339   1.639  1.00  0.92           C  
ATOM    666  CD  LYS A  43     -18.642  23.526   0.873  1.00  0.92           C  
ATOM    667  CE  LYS A  43     -19.343  24.829   1.229  1.00  0.92           C  
ATOM    668  NZ  LYS A  43     -18.842  25.969   0.412  1.00  0.92           N  
ATOM    669  H   LYS A  43     -18.308  19.871   3.821  1.00  0.92           H  
ATOM    670  HA  LYS A  43     -20.172  19.718   1.485  1.00  0.92           H  
ATOM    671 1HB  LYS A  43     -17.486  21.119   1.701  1.00  0.92           H  
ATOM    672 2HB  LYS A  43     -18.417  20.966   0.223  1.00  0.92           H  
ATOM    673 1HG  LYS A  43     -20.291  22.239   1.405  1.00  0.92           H  
ATOM    674 2HG  LYS A  43     -19.128  22.533   2.710  1.00  0.92           H  
ATOM    675 1HD  LYS A  43     -17.582  23.625   1.100  1.00  0.92           H  
ATOM    676 2HD  LYS A  43     -18.749  23.353  -0.198  1.00  0.92           H  
ATOM    677 1HE  LYS A  43     -20.414  24.720   1.066  1.00  0.92           H  
ATOM    678 2HE  LYS A  43     -19.166  25.046   2.283  1.00  0.92           H  
ATOM    679 1HZ  LYS A  43     -19.326  26.814   0.681  1.00  0.92           H  
ATOM    680 2HZ  LYS A  43     -17.850  26.089   0.556  1.00  0.92           H  
ATOM    681 3HZ  LYS A  43     -19.015  25.779  -0.564  1.00  0.92           H  
ATOM    682  N   GLY A  44     -18.411  18.331   0.031  1.00  0.93           N  
ATOM    683  CA  GLY A  44     -17.684  17.230  -0.610  1.00  0.93           C  
ATOM    684  C   GLY A  44     -16.272  17.670  -1.006  1.00  0.93           C  
ATOM    685  O   GLY A  44     -15.767  18.666  -0.492  1.00  0.93           O  
ATOM    686  H   GLY A  44     -18.904  18.987  -0.557  1.00  0.93           H  
ATOM    687 1HA  GLY A  44     -17.628  16.380   0.071  1.00  0.93           H  
ATOM    688 2HA  GLY A  44     -18.227  16.899  -1.494  1.00  0.93           H  
ATOM    689  N   LEU A  45     -15.637  16.938  -1.925  1.00  0.92           N  
ATOM    690  CA  LEU A  45     -14.247  17.241  -2.295  1.00  0.92           C  
ATOM    691  C   LEU A  45     -14.079  18.045  -3.583  1.00  0.92           C  
ATOM    692  O   LEU A  45     -14.625  17.693  -4.632  1.00  0.92           O  
ATOM    693  CB  LEU A  45     -13.442  15.943  -2.445  1.00  0.92           C  
ATOM    694  CG  LEU A  45     -12.837  15.357  -1.153  1.00  0.92           C  
ATOM    695  CD1 LEU A  45     -13.941  14.950  -0.203  1.00  0.92           C  
ATOM    696  CD2 LEU A  45     -11.960  14.163  -1.506  1.00  0.92           C  
ATOM    697  H   LEU A  45     -16.102  16.148  -2.345  1.00  0.92           H  
ATOM    698  HA  LEU A  45     -13.804  17.820  -1.485  1.00  0.92           H  
ATOM    699 1HB  LEU A  45     -14.085  15.185  -2.887  1.00  0.92           H  
ATOM    700 2HB  LEU A  45     -12.617  16.137  -3.134  1.00  0.92           H  
ATOM    701  HG  LEU A  45     -12.228  16.118  -0.663  1.00  0.92           H  
ATOM    702 1HD1 LEU A  45     -13.500  14.546   0.710  1.00  0.92           H  
ATOM    703 2HD1 LEU A  45     -14.538  15.810   0.045  1.00  0.92           H  
ATOM    704 3HD1 LEU A  45     -14.567  14.193  -0.668  1.00  0.92           H  
ATOM    705 1HD2 LEU A  45     -11.517  13.752  -0.596  1.00  0.92           H  
ATOM    706 2HD2 LEU A  45     -12.564  13.397  -1.992  1.00  0.92           H  
ATOM    707 3HD2 LEU A  45     -11.174  14.480  -2.181  1.00  0.92           H  
ATOM    708  N   GLU A  46     -13.288  19.112  -3.481  1.00  0.90           N  
ATOM    709  CA  GLU A  46     -12.947  20.000  -4.592  1.00  0.90           C  
ATOM    710  C   GLU A  46     -11.500  19.772  -5.044  1.00  0.90           C  
ATOM    711  O   GLU A  46     -10.587  19.778  -4.220  1.00  0.90           O  
ATOM    712  CB  GLU A  46     -13.129  21.467  -4.136  1.00  0.90           C  
ATOM    713  CG  GLU A  46     -12.845  22.560  -5.193  1.00  0.90           C  
ATOM    714  CD  GLU A  46     -13.030  24.002  -4.647  1.00  0.90           C  
ATOM    715  OE1 GLU A  46     -13.198  24.166  -3.449  1.00  0.90           O  
ATOM    716  OE2 GLU A  46     -13.009  24.922  -5.435  1.00  0.90           O  
ATOM    717  H   GLU A  46     -12.909  19.332  -2.561  1.00  0.90           H  
ATOM    718  HA  GLU A  46     -13.613  19.792  -5.428  1.00  0.90           H  
ATOM    719 1HB  GLU A  46     -14.152  21.605  -3.787  1.00  0.90           H  
ATOM    720 2HB  GLU A  46     -12.471  21.656  -3.285  1.00  0.90           H  
ATOM    721 1HG  GLU A  46     -11.816  22.449  -5.545  1.00  0.90           H  
ATOM    722 2HG  GLU A  46     -13.506  22.408  -6.044  1.00  0.90           H  
ATOM    723  N   LEU A  47     -11.265  19.564  -6.341  1.00  0.88           N  
ATOM    724  CA  LEU A  47      -9.878  19.397  -6.799  1.00  0.88           C  
ATOM    725  C   LEU A  47      -9.215  20.744  -6.917  1.00  0.88           C  
ATOM    726  O   LEU A  47      -9.750  21.642  -7.571  1.00  0.88           O  
ATOM    727  CB  LEU A  47      -9.774  18.668  -8.150  1.00  0.88           C  
ATOM    728  CG  LEU A  47      -8.308  18.515  -8.702  1.00  0.88           C  
ATOM    729  CD1 LEU A  47      -7.510  17.652  -7.775  1.00  0.88           C  
ATOM    730  CD2 LEU A  47      -8.330  17.901 -10.088  1.00  0.88           C  
ATOM    731  H   LEU A  47     -12.031  19.541  -7.001  1.00  0.88           H  
ATOM    732  HA  LEU A  47      -9.330  18.823  -6.058  1.00  0.88           H  
ATOM    733 1HB  LEU A  47     -10.195  17.670  -8.041  1.00  0.88           H  
ATOM    734 2HB  LEU A  47     -10.357  19.214  -8.890  1.00  0.88           H  
ATOM    735  HG  LEU A  47      -7.838  19.495  -8.749  1.00  0.88           H  
ATOM    736 1HD1 LEU A  47      -6.490  17.557  -8.136  1.00  0.88           H  
ATOM    737 2HD1 LEU A  47      -7.503  18.101  -6.809  1.00  0.88           H  
ATOM    738 3HD1 LEU A  47      -7.966  16.684  -7.713  1.00  0.88           H  
ATOM    739 1HD2 LEU A  47      -7.311  17.806 -10.460  1.00  0.88           H  
ATOM    740 2HD2 LEU A  47      -8.794  16.915 -10.043  1.00  0.88           H  
ATOM    741 3HD2 LEU A  47      -8.902  18.542 -10.758  1.00  0.88           H  
ATOM    742  N   MET A  48      -8.076  20.916  -6.256  1.00  0.87           N  
ATOM    743  CA  MET A  48      -7.410  22.197  -6.310  1.00  0.87           C  
ATOM    744  C   MET A  48      -6.393  22.215  -7.441  1.00  0.87           C  
ATOM    745  O   MET A  48      -6.252  23.210  -8.160  1.00  0.87           O  
ATOM    746  CB  MET A  48      -6.739  22.469  -4.988  1.00  0.87           C  
ATOM    747  CG  MET A  48      -7.698  22.632  -3.856  1.00  0.87           C  
ATOM    748  SD  MET A  48      -6.893  23.185  -2.475  1.00  0.87           S  
ATOM    749  CE  MET A  48      -5.995  21.726  -2.285  1.00  0.87           C  
ATOM    750  H   MET A  48      -7.654  20.153  -5.726  1.00  0.87           H  
ATOM    751  HA  MET A  48      -8.151  22.957  -6.512  1.00  0.87           H  
ATOM    752 1HB  MET A  48      -6.066  21.649  -4.753  1.00  0.87           H  
ATOM    753 2HB  MET A  48      -6.141  23.379  -5.060  1.00  0.87           H  
ATOM    754 1HG  MET A  48      -8.485  23.291  -4.082  1.00  0.87           H  
ATOM    755 2HG  MET A  48      -8.142  21.660  -3.628  1.00  0.87           H  
ATOM    756 1HE  MET A  48      -5.353  21.789  -1.457  1.00  0.87           H  
ATOM    757 2HE  MET A  48      -6.664  20.904  -2.155  1.00  0.87           H  
ATOM    758 3HE  MET A  48      -5.410  21.578  -3.177  1.00  0.87           H  
ATOM    759  N   GLY A  49      -5.708  21.085  -7.618  1.00  0.87           N  
ATOM    760  CA  GLY A  49      -4.705  20.978  -8.675  1.00  0.87           C  
ATOM    761  C   GLY A  49      -3.827  19.735  -8.573  1.00  0.87           C  
ATOM    762  O   GLY A  49      -3.833  19.024  -7.564  1.00  0.87           O  
ATOM    763  H   GLY A  49      -5.870  20.311  -6.975  1.00  0.87           H  
ATOM    764 1HA  GLY A  49      -5.211  20.972  -9.642  1.00  0.87           H  
ATOM    765 2HA  GLY A  49      -4.075  21.865  -8.667  1.00  0.87           H  
ATOM    766  N   ILE A  50      -3.079  19.476  -9.643  1.00  0.90           N  
ATOM    767  CA  ILE A  50      -2.202  18.305  -9.738  1.00  0.90           C  
ATOM    768  C   ILE A  50      -0.794  18.628 -10.245  1.00  0.90           C  
ATOM    769  O   ILE A  50      -0.593  19.601 -10.980  1.00  0.90           O  
ATOM    770  CB  ILE A  50      -2.852  17.231 -10.649  1.00  0.90           C  
ATOM    771  CG1 ILE A  50      -3.033  17.798 -12.044  1.00  0.90           C  
ATOM    772  CG2 ILE A  50      -4.217  16.750 -10.105  1.00  0.90           C  
ATOM    773  CD1 ILE A  50      -3.523  16.780 -13.063  1.00  0.90           C  
ATOM    774  H   ILE A  50      -3.124  20.145 -10.412  1.00  0.90           H  
ATOM    775  HA  ILE A  50      -2.089  17.886  -8.750  1.00  0.90           H  
ATOM    776  HB  ILE A  50      -2.178  16.376 -10.720  1.00  0.90           H  
ATOM    777 1HG1 ILE A  50      -3.750  18.615 -11.995  1.00  0.90           H  
ATOM    778 2HG1 ILE A  50      -2.079  18.197 -12.382  1.00  0.90           H  
ATOM    779 1HG2 ILE A  50      -4.625  16.000 -10.772  1.00  0.90           H  
ATOM    780 2HG2 ILE A  50      -4.097  16.321  -9.127  1.00  0.90           H  
ATOM    781 3HG2 ILE A  50      -4.902  17.586 -10.051  1.00  0.90           H  
ATOM    782 1HD1 ILE A  50      -3.625  17.262 -14.035  1.00  0.90           H  
ATOM    783 2HD1 ILE A  50      -2.824  15.960 -13.141  1.00  0.90           H  
ATOM    784 3HD1 ILE A  50      -4.486  16.392 -12.744  1.00  0.90           H  
ATOM    785  N   ILE A  51       0.164  17.756  -9.909  1.00  0.95           N  
ATOM    786  CA  ILE A  51       1.542  17.841 -10.391  1.00  0.95           C  
ATOM    787  C   ILE A  51       2.121  16.504 -10.817  1.00  0.95           C  
ATOM    788  O   ILE A  51       1.853  15.460 -10.214  1.00  0.95           O  
ATOM    789  CB  ILE A  51       2.506  18.455  -9.348  1.00  0.95           C  
ATOM    790  CG1 ILE A  51       3.901  18.651  -9.994  1.00  0.95           C  
ATOM    791  CG2 ILE A  51       2.645  17.615  -8.121  1.00  0.95           C  
ATOM    792  CD1 ILE A  51       4.770  19.524  -9.236  1.00  0.95           C  
ATOM    793  H   ILE A  51      -0.063  17.005  -9.263  1.00  0.95           H  
ATOM    794  HA  ILE A  51       1.549  18.488 -11.261  1.00  0.95           H  
ATOM    795  HB  ILE A  51       2.134  19.421  -9.066  1.00  0.95           H  
ATOM    796 1HG1 ILE A  51       4.406  17.696 -10.057  1.00  0.95           H  
ATOM    797 2HG1 ILE A  51       3.788  19.066 -10.997  1.00  0.95           H  
ATOM    798 1HG2 ILE A  51       3.330  18.099  -7.423  1.00  0.95           H  
ATOM    799 2HG2 ILE A  51       1.677  17.505  -7.653  1.00  0.95           H  
ATOM    800 3HG2 ILE A  51       3.036  16.642  -8.397  1.00  0.95           H  
ATOM    801 1HD1 ILE A  51       5.733  19.611  -9.738  1.00  0.95           H  
ATOM    802 2HD1 ILE A  51       4.307  20.502  -9.161  1.00  0.95           H  
ATOM    803 3HD1 ILE A  51       4.902  19.106  -8.259  1.00  0.95           H  
ATOM    804  N   PHE A  52       2.930  16.540 -11.869  1.00  1.03           N  
ATOM    805  CA  PHE A  52       3.641  15.364 -12.323  1.00  1.03           C  
ATOM    806  C   PHE A  52       5.127  15.528 -12.043  1.00  1.03           C  
ATOM    807  O   PHE A  52       5.829  16.121 -12.860  1.00  1.03           O  
ATOM    808  CB  PHE A  52       3.511  15.183 -13.818  1.00  1.03           C  
ATOM    809  CG  PHE A  52       4.005  13.879 -14.284  1.00  1.03           C  
ATOM    810  CD1 PHE A  52       3.883  12.769 -13.477  1.00  1.03           C  
ATOM    811  CD2 PHE A  52       4.582  13.740 -15.521  1.00  1.03           C  
ATOM    812  CE1 PHE A  52       4.331  11.551 -13.894  1.00  1.03           C  
ATOM    813  CE2 PHE A  52       5.039  12.515 -15.948  1.00  1.03           C  
ATOM    814  CZ  PHE A  52       4.912  11.413 -15.128  1.00  1.03           C  
ATOM    815  H   PHE A  52       3.040  17.424 -12.376  1.00  1.03           H  
ATOM    816  HA  PHE A  52       3.237  14.483 -11.830  1.00  1.03           H  
ATOM    817 1HB  PHE A  52       2.527  15.288 -14.104  1.00  1.03           H  
ATOM    818 2HB  PHE A  52       4.074  15.967 -14.335  1.00  1.03           H  
ATOM    819  HD1 PHE A  52       3.422  12.870 -12.496  1.00  1.03           H  
ATOM    820  HD2 PHE A  52       4.673  14.616 -16.166  1.00  1.03           H  
ATOM    821  HE1 PHE A  52       4.229  10.698 -13.247  1.00  1.03           H  
ATOM    822  HE2 PHE A  52       5.494  12.422 -16.934  1.00  1.03           H  
ATOM    823  HZ  PHE A  52       5.271  10.436 -15.455  1.00  1.03           H  
ATOM    824  N   PRO A  53       5.676  14.991 -10.943  1.00  1.11           N  
ATOM    825  CA  PRO A  53       7.061  15.127 -10.543  1.00  1.11           C  
ATOM    826  C   PRO A  53       8.011  14.646 -11.641  1.00  1.11           C  
ATOM    827  O   PRO A  53       9.162  15.070 -11.707  1.00  1.11           O  
ATOM    828  CB  PRO A  53       7.131  14.225  -9.319  1.00  1.11           C  
ATOM    829  CG  PRO A  53       5.728  14.166  -8.802  1.00  1.11           C  
ATOM    830  CD  PRO A  53       4.885  14.180 -10.016  1.00  1.11           C  
ATOM    831  HA  PRO A  53       7.265  16.176 -10.275  1.00  1.11           H  
ATOM    832 1HB  PRO A  53       7.511  13.257  -9.588  1.00  1.11           H  
ATOM    833 2HB  PRO A  53       7.836  14.649  -8.604  1.00  1.11           H  
ATOM    834 1HG  PRO A  53       5.575  13.244  -8.214  1.00  1.11           H  
ATOM    835 2HG  PRO A  53       5.519  15.010  -8.132  1.00  1.11           H  
ATOM    836 1HD  PRO A  53       4.775  13.166 -10.399  1.00  1.11           H  
ATOM    837 2HD  PRO A  53       3.961  14.629  -9.749  1.00  1.11           H  
ATOM    838  N   GLY A  54       7.508  13.774 -12.524  1.00  1.18           N  
ATOM    839  CA  GLY A  54       8.262  13.233 -13.641  1.00  1.18           C  
ATOM    840  C   GLY A  54       8.778  14.327 -14.579  1.00  1.18           C  
ATOM    841  O   GLY A  54       9.810  14.147 -15.232  1.00  1.18           O  
ATOM    842  H   GLY A  54       6.558  13.452 -12.419  1.00  1.18           H  
ATOM    843 1HA  GLY A  54       9.098  12.650 -13.265  1.00  1.18           H  
ATOM    844 2HA  GLY A  54       7.625  12.547 -14.198  1.00  1.18           H  
ATOM    845  N   ASP A  55       8.049  15.451 -14.682  1.00  1.22           N  
ATOM    846  CA  ASP A  55       8.505  16.543 -15.540  1.00  1.22           C  
ATOM    847  C   ASP A  55       8.141  17.909 -14.967  1.00  1.22           C  
ATOM    848  O   ASP A  55       8.389  18.936 -15.601  1.00  1.22           O  
ATOM    849  CB  ASP A  55       7.962  16.398 -16.969  1.00  1.22           C  
ATOM    850  CG  ASP A  55       6.457  16.503 -17.129  1.00  1.22           C  
ATOM    851  OD1 ASP A  55       5.772  16.896 -16.211  1.00  1.22           O  
ATOM    852  OD2 ASP A  55       5.988  16.188 -18.197  1.00  1.22           O  
ATOM    853  H   ASP A  55       7.211  15.561 -14.118  1.00  1.22           H  
ATOM    854  HA  ASP A  55       9.593  16.495 -15.596  1.00  1.22           H  
ATOM    855 1HB  ASP A  55       8.419  17.163 -17.595  1.00  1.22           H  
ATOM    856 2HB  ASP A  55       8.277  15.432 -17.368  1.00  1.22           H  
ATOM    857  N   SER A  56       7.584  17.910 -13.751  1.00  1.21           N  
ATOM    858  CA  SER A  56       7.165  19.093 -12.983  1.00  1.21           C  
ATOM    859  C   SER A  56       5.872  19.759 -13.480  1.00  1.21           C  
ATOM    860  O   SER A  56       5.447  20.765 -12.911  1.00  1.21           O  
ATOM    861  CB  SER A  56       8.267  20.148 -12.924  1.00  1.21           C  
ATOM    862  OG  SER A  56       8.247  20.990 -14.045  1.00  1.21           O  
ATOM    863  H   SER A  56       7.382  17.009 -13.332  1.00  1.21           H  
ATOM    864  HA  SER A  56       6.977  18.757 -11.963  1.00  1.21           H  
ATOM    865 1HB  SER A  56       8.148  20.742 -12.020  1.00  1.21           H  
ATOM    866 2HB  SER A  56       9.233  19.650 -12.862  1.00  1.21           H  
ATOM    867  HG  SER A  56       8.267  20.402 -14.810  1.00  1.21           H  
ATOM    868  N   ASP A  57       5.268  19.256 -14.561  1.00  1.15           N  
ATOM    869  CA  ASP A  57       4.059  19.866 -15.120  1.00  1.15           C  
ATOM    870  C   ASP A  57       2.920  19.956 -14.100  1.00  1.15           C  
ATOM    871  O   ASP A  57       2.618  18.989 -13.393  1.00  1.15           O  
ATOM    872  CB  ASP A  57       3.628  19.085 -16.381  1.00  1.15           C  
ATOM    873  CG  ASP A  57       2.435  19.666 -17.183  1.00  1.15           C  
ATOM    874  OD1 ASP A  57       2.590  20.601 -17.966  1.00  1.15           O  
ATOM    875  OD2 ASP A  57       1.360  19.147 -17.029  1.00  1.15           O  
ATOM    876  H   ASP A  57       5.638  18.413 -15.021  1.00  1.15           H  
ATOM    877  HA  ASP A  57       4.309  20.881 -15.428  1.00  1.15           H  
ATOM    878 1HB  ASP A  57       4.486  19.006 -17.053  1.00  1.15           H  
ATOM    879 2HB  ASP A  57       3.379  18.060 -16.090  1.00  1.15           H  
ATOM    880  N   THR A  58       2.297  21.142 -14.008  1.00  1.06           N  
ATOM    881  CA  THR A  58       1.184  21.348 -13.074  1.00  1.06           C  
ATOM    882  C   THR A  58      -0.082  21.880 -13.724  1.00  1.06           C  
ATOM    883  O   THR A  58      -0.030  22.623 -14.710  1.00  1.06           O  
ATOM    884  CB  THR A  58       1.546  22.354 -11.958  1.00  1.06           C  
ATOM    885  OG1 THR A  58       1.902  23.622 -12.544  1.00  1.06           O  
ATOM    886  CG2 THR A  58       2.634  21.870 -11.114  1.00  1.06           C  
ATOM    887  H   THR A  58       2.600  21.902 -14.599  1.00  1.06           H  
ATOM    888  HA  THR A  58       0.945  20.392 -12.623  1.00  1.06           H  
ATOM    889  HB  THR A  58       0.663  22.497 -11.328  1.00  1.06           H  
ATOM    890  HG1 THR A  58       2.784  23.559 -12.921  1.00  1.06           H  
ATOM    891 1HG2 THR A  58       2.835  22.592 -10.334  1.00  1.06           H  
ATOM    892 2HG2 THR A  58       2.323  20.952 -10.683  1.00  1.06           H  
ATOM    893 3HG2 THR A  58       3.523  21.718 -11.703  1.00  1.06           H  
ATOM    894  N   ARG A  59      -1.215  21.568 -13.094  1.00  0.96           N  
ATOM    895  CA  ARG A  59      -2.514  22.083 -13.515  1.00  0.96           C  
ATOM    896  C   ARG A  59      -3.326  22.502 -12.301  1.00  0.96           C  
ATOM    897  O   ARG A  59      -3.337  21.819 -11.276  1.00  0.96           O  
ATOM    898  CB  ARG A  59      -3.288  21.051 -14.324  1.00  0.96           C  
ATOM    899  CG  ARG A  59      -2.636  20.663 -15.657  1.00  0.96           C  
ATOM    900  CD  ARG A  59      -2.667  21.793 -16.671  1.00  0.96           C  
ATOM    901  NE  ARG A  59      -2.112  21.359 -17.949  1.00  0.96           N  
ATOM    902  CZ  ARG A  59      -0.786  21.367 -18.221  1.00  0.96           C  
ATOM    903  NH1 ARG A  59       0.069  21.801 -17.357  1.00  0.96           N  
ATOM    904  NH2 ARG A  59      -0.281  20.924 -19.348  1.00  0.96           N  
ATOM    905  H   ARG A  59      -1.149  20.934 -12.298  1.00  0.96           H  
ATOM    906  HA  ARG A  59      -2.356  22.962 -14.140  1.00  0.96           H  
ATOM    907 1HB  ARG A  59      -3.406  20.150 -13.747  1.00  0.96           H  
ATOM    908 2HB  ARG A  59      -4.285  21.433 -14.542  1.00  0.96           H  
ATOM    909 1HG  ARG A  59      -1.601  20.357 -15.507  1.00  0.96           H  
ATOM    910 2HG  ARG A  59      -3.188  19.826 -16.080  1.00  0.96           H  
ATOM    911 1HD  ARG A  59      -3.696  22.110 -16.834  1.00  0.96           H  
ATOM    912 2HD  ARG A  59      -2.077  22.632 -16.309  1.00  0.96           H  
ATOM    913  HE  ARG A  59      -2.744  20.996 -18.656  1.00  0.96           H  
ATOM    914 1HH1 ARG A  59      -0.207  22.152 -16.443  1.00  0.96           H  
ATOM    915 2HH1 ARG A  59       1.062  21.735 -17.607  1.00  0.96           H  
ATOM    916 1HH2 ARG A  59      -0.859  20.557 -20.087  1.00  0.96           H  
ATOM    917 2HH2 ARG A  59       0.752  20.923 -19.404  1.00  0.96           H  
ATOM    918  N   TYR A  60      -4.030  23.623 -12.420  1.00  0.88           N  
ATOM    919  CA  TYR A  60      -4.810  24.135 -11.295  1.00  0.88           C  
ATOM    920  C   TYR A  60      -6.240  24.471 -11.670  1.00  0.88           C  
ATOM    921  O   TYR A  60      -6.510  24.924 -12.791  1.00  0.88           O  
ATOM    922  CB  TYR A  60      -4.179  25.423 -10.795  1.00  0.88           C  
ATOM    923  CG  TYR A  60      -2.768  25.324 -10.399  1.00  0.88           C  
ATOM    924  CD1 TYR A  60      -1.805  25.446 -11.389  1.00  0.88           C  
ATOM    925  CD2 TYR A  60      -2.405  25.160  -9.087  1.00  0.88           C  
ATOM    926  CE1 TYR A  60      -0.487  25.394 -11.073  1.00  0.88           C  
ATOM    927  CE2 TYR A  60      -1.077  25.114  -8.769  1.00  0.88           C  
ATOM    928  CZ  TYR A  60      -0.113  25.231  -9.764  1.00  0.88           C  
ATOM    929  OH  TYR A  60       1.218  25.204  -9.458  1.00  0.88           O  
ATOM    930  H   TYR A  60      -4.005  24.142 -13.285  1.00  0.88           H  
ATOM    931  HA  TYR A  60      -4.836  23.391 -10.502  1.00  0.88           H  
ATOM    932 1HB  TYR A  60      -4.248  26.163 -11.574  1.00  0.88           H  
ATOM    933 2HB  TYR A  60      -4.751  25.801  -9.941  1.00  0.88           H  
ATOM    934  HD1 TYR A  60      -2.106  25.586 -12.427  1.00  0.88           H  
ATOM    935  HD2 TYR A  60      -3.166  25.077  -8.308  1.00  0.88           H  
ATOM    936  HE1 TYR A  60       0.266  25.492 -11.856  1.00  0.88           H  
ATOM    937  HE2 TYR A  60      -0.795  25.000  -7.741  1.00  0.88           H  
ATOM    938  HH  TYR A  60       1.735  25.196 -10.280  1.00  0.88           H  
ATOM    939  N   SER A  61      -7.142  24.315 -10.710  1.00  0.81           N  
ATOM    940  CA  SER A  61      -8.504  24.780 -10.885  1.00  0.81           C  
ATOM    941  C   SER A  61      -8.517  26.305 -10.961  1.00  0.81           C  
ATOM    942  O   SER A  61      -7.801  26.950 -10.189  1.00  0.81           O  
ATOM    943  CB  SER A  61      -9.391  24.340  -9.735  1.00  0.81           C  
ATOM    944  OG  SER A  61     -10.659  24.978  -9.808  1.00  0.81           O  
ATOM    945  H   SER A  61      -6.854  23.898  -9.820  1.00  0.81           H  
ATOM    946  HA  SER A  61      -8.885  24.326 -11.792  1.00  0.81           H  
ATOM    947 1HB  SER A  61      -9.523  23.258  -9.772  1.00  0.81           H  
ATOM    948 2HB  SER A  61      -8.924  24.562  -8.812  1.00  0.81           H  
ATOM    949  HG  SER A  61     -11.180  24.598  -9.088  1.00  0.81           H  
ATOM    950  N   PRO A  62      -9.366  26.922 -11.801  1.00  0.77           N  
ATOM    951  CA  PRO A  62      -9.584  28.355 -11.890  1.00  0.77           C  
ATOM    952  C   PRO A  62      -9.831  28.977 -10.519  1.00  0.77           C  
ATOM    953  O   PRO A  62      -9.532  30.152 -10.313  1.00  0.77           O  
ATOM    954  CB  PRO A  62     -10.822  28.440 -12.786  1.00  0.77           C  
ATOM    955  CG  PRO A  62     -10.716  27.230 -13.675  1.00  0.77           C  
ATOM    956  CD  PRO A  62     -10.143  26.144 -12.795  1.00  0.77           C  
ATOM    957  HA  PRO A  62      -8.726  28.828 -12.378  1.00  0.77           H  
ATOM    958 1HB  PRO A  62     -11.734  28.443 -12.168  1.00  0.77           H  
ATOM    959 2HB  PRO A  62     -10.812  29.386 -13.348  1.00  0.77           H  
ATOM    960 1HG  PRO A  62     -11.706  26.969 -14.078  1.00  0.77           H  
ATOM    961 2HG  PRO A  62     -10.069  27.454 -14.537  1.00  0.77           H  
ATOM    962 1HD  PRO A  62     -10.942  25.559 -12.315  1.00  0.77           H  
ATOM    963 2HD  PRO A  62      -9.480  25.535 -13.428  1.00  0.77           H  
ATOM    964  N   SER A  63     -10.386  28.203  -9.571  1.00  0.74           N  
ATOM    965  CA  SER A  63     -10.652  28.735  -8.237  1.00  0.74           C  
ATOM    966  C   SER A  63      -9.371  29.090  -7.463  1.00  0.74           C  
ATOM    967  O   SER A  63      -9.419  29.886  -6.523  1.00  0.74           O  
ATOM    968  CB  SER A  63     -11.449  27.733  -7.420  1.00  0.74           C  
ATOM    969  OG  SER A  63     -12.744  27.546  -7.925  1.00  0.74           O  
ATOM    970  H   SER A  63     -10.602  27.217  -9.754  1.00  0.74           H  
ATOM    971  HA  SER A  63     -11.242  29.646  -8.348  1.00  0.74           H  
ATOM    972 1HB  SER A  63     -10.926  26.782  -7.430  1.00  0.74           H  
ATOM    973 2HB  SER A  63     -11.499  28.061  -6.384  1.00  0.74           H  
ATOM    974  HG  SER A  63     -13.139  26.850  -7.370  1.00  0.74           H  
ATOM    975  N   PHE A  64      -8.247  28.455  -7.828  1.00  0.73           N  
ATOM    976  CA  PHE A  64      -6.974  28.617  -7.135  1.00  0.73           C  
ATOM    977  C   PHE A  64      -5.888  29.197  -8.039  1.00  0.73           C  
ATOM    978  O   PHE A  64      -4.796  29.575  -7.585  1.00  0.73           O  
ATOM    979  CB  PHE A  64      -6.586  27.263  -6.588  1.00  0.73           C  
ATOM    980  CG  PHE A  64      -7.685  26.783  -5.758  1.00  0.73           C  
ATOM    981  CD1 PHE A  64      -8.374  25.710  -6.160  1.00  0.73           C  
ATOM    982  CD2 PHE A  64      -8.073  27.436  -4.617  1.00  0.73           C  
ATOM    983  CE1 PHE A  64      -9.453  25.255  -5.469  1.00  0.73           C  
ATOM    984  CE2 PHE A  64      -9.146  26.988  -3.897  1.00  0.73           C  
ATOM    985  CZ  PHE A  64      -9.838  25.884  -4.338  1.00  0.73           C  
ATOM    986  H   PHE A  64      -8.269  27.838  -8.632  1.00  0.73           H  
ATOM    987  HA  PHE A  64      -7.120  29.303  -6.300  1.00  0.73           H  
ATOM    988 1HB  PHE A  64      -6.413  26.553  -7.403  1.00  0.73           H  
ATOM    989 2HB  PHE A  64      -5.687  27.334  -5.983  1.00  0.73           H  
ATOM    990  HD1 PHE A  64      -8.048  25.226  -7.058  1.00  0.73           H  
ATOM    991  HD2 PHE A  64      -7.528  28.326  -4.295  1.00  0.73           H  
ATOM    992  HE1 PHE A  64     -10.010  24.378  -5.820  1.00  0.73           H  
ATOM    993  HE2 PHE A  64      -9.452  27.510  -2.993  1.00  0.73           H  
ATOM    994  HZ  PHE A  64     -10.696  25.509  -3.800  1.00  0.73           H  
ATOM    995  N   GLN A  65      -6.170  29.282  -9.338  1.00  0.71           N  
ATOM    996  CA  GLN A  65      -5.179  29.871 -10.225  1.00  0.71           C  
ATOM    997  C   GLN A  65      -4.935  31.291  -9.736  1.00  0.71           C  
ATOM    998  O   GLN A  65      -5.876  32.054  -9.536  1.00  0.71           O  
ATOM    999  CB  GLN A  65      -5.671  29.905 -11.684  1.00  0.71           C  
ATOM   1000  CG  GLN A  65      -5.690  28.559 -12.410  1.00  0.71           C  
ATOM   1001  CD  GLN A  65      -6.279  28.655 -13.814  1.00  0.71           C  
ATOM   1002  OE1 GLN A  65      -6.369  29.749 -14.387  1.00  0.71           O  
ATOM   1003  NE2 GLN A  65      -6.691  27.520 -14.376  1.00  0.71           N  
ATOM   1004  H   GLN A  65      -7.045  28.913  -9.705  1.00  0.71           H  
ATOM   1005  HA  GLN A  65      -4.250  29.304 -10.160  1.00  0.71           H  
ATOM   1006 1HB  GLN A  65      -6.690  30.300 -11.703  1.00  0.71           H  
ATOM   1007 2HB  GLN A  65      -5.048  30.588 -12.257  1.00  0.71           H  
ATOM   1008 1HG  GLN A  65      -4.665  28.219 -12.509  1.00  0.71           H  
ATOM   1009 2HG  GLN A  65      -6.258  27.847 -11.845  1.00  0.71           H  
ATOM   1010 1HE2 GLN A  65      -7.086  27.533 -15.294  1.00  0.71           H  
ATOM   1011 2HE2 GLN A  65      -6.601  26.624 -13.877  1.00  0.71           H  
ATOM   1012  N   GLY A  66      -3.673  31.640  -9.520  1.00  0.70           N  
ATOM   1013  CA  GLY A  66      -3.305  32.970  -9.038  1.00  0.70           C  
ATOM   1014  C   GLY A  66      -3.238  33.093  -7.503  1.00  0.70           C  
ATOM   1015  O   GLY A  66      -2.749  34.101  -6.993  1.00  0.70           O  
ATOM   1016  H   GLY A  66      -2.944  30.962  -9.692  1.00  0.70           H  
ATOM   1017 1HA  GLY A  66      -2.338  33.243  -9.461  1.00  0.70           H  
ATOM   1018 2HA  GLY A  66      -4.022  33.695  -9.421  1.00  0.70           H  
ATOM   1019  N   GLN A  67      -3.723  32.083  -6.768  1.00  0.68           N  
ATOM   1020  CA  GLN A  67      -3.700  32.111  -5.300  1.00  0.68           C  
ATOM   1021  C   GLN A  67      -2.715  31.092  -4.726  1.00  0.68           C  
ATOM   1022  O   GLN A  67      -2.003  31.384  -3.747  1.00  0.68           O  
ATOM   1023  CB  GLN A  67      -5.077  31.807  -4.699  1.00  0.68           C  
ATOM   1024  CG  GLN A  67      -5.116  31.977  -3.172  1.00  0.68           C  
ATOM   1025  CD  GLN A  67      -6.452  31.583  -2.529  1.00  0.68           C  
ATOM   1026  OE1 GLN A  67      -7.289  30.963  -3.197  1.00  0.68           O  
ATOM   1027  NE2 GLN A  67      -6.630  31.919  -1.237  1.00  0.68           N  
ATOM   1028  H   GLN A  67      -4.120  31.271  -7.234  1.00  0.68           H  
ATOM   1029  HA  GLN A  67      -3.386  33.103  -4.976  1.00  0.68           H  
ATOM   1030 1HB  GLN A  67      -5.826  32.462  -5.145  1.00  0.68           H  
ATOM   1031 2HB  GLN A  67      -5.357  30.778  -4.938  1.00  0.68           H  
ATOM   1032 1HG  GLN A  67      -4.333  31.362  -2.749  1.00  0.68           H  
ATOM   1033 2HG  GLN A  67      -4.924  33.025  -2.930  1.00  0.68           H  
ATOM   1034 1HE2 GLN A  67      -7.472  31.638  -0.713  1.00  0.68           H  
ATOM   1035 2HE2 GLN A  67      -5.920  32.445  -0.725  1.00  0.68           H  
ATOM   1036  N   ALA A  68      -2.697  29.890  -5.331  1.00  0.67           N  
ATOM   1037  CA  ALA A  68      -1.864  28.791  -4.827  1.00  0.67           C  
ATOM   1038  C   ALA A  68      -0.941  28.191  -5.885  1.00  0.67           C  
ATOM   1039  O   ALA A  68      -1.249  28.176  -7.079  1.00  0.67           O  
ATOM   1040  CB  ALA A  68      -2.731  27.674  -4.275  1.00  0.67           C  
ATOM   1041  H   ALA A  68      -3.314  29.732  -6.128  1.00  0.67           H  
ATOM   1042  HA  ALA A  68      -1.244  29.191  -4.030  1.00  0.67           H  
ATOM   1043 1HB  ALA A  68      -2.091  26.891  -3.867  1.00  0.67           H  
ATOM   1044 2HB  ALA A  68      -3.355  28.065  -3.501  1.00  0.67           H  
ATOM   1045 3HB  ALA A  68      -3.348  27.265  -5.069  1.00  0.67           H  
ATOM   1046  N   THR A  69       0.179  27.653  -5.402  1.00  0.66           N  
ATOM   1047  CA  THR A  69       1.182  26.966  -6.210  1.00  0.66           C  
ATOM   1048  C   THR A  69       1.456  25.542  -5.716  1.00  0.66           C  
ATOM   1049  O   THR A  69       1.554  25.285  -4.516  1.00  0.66           O  
ATOM   1050  CB  THR A  69       2.504  27.764  -6.244  1.00  0.66           C  
ATOM   1051  OG1 THR A  69       2.262  29.057  -6.823  1.00  0.66           O  
ATOM   1052  CG2 THR A  69       3.571  27.031  -7.066  1.00  0.66           C  
ATOM   1053  H   THR A  69       0.341  27.738  -4.400  1.00  0.66           H  
ATOM   1054  HA  THR A  69       0.809  26.896  -7.231  1.00  0.66           H  
ATOM   1055  HB  THR A  69       2.872  27.899  -5.226  1.00  0.66           H  
ATOM   1056  HG1 THR A  69       1.744  28.953  -7.629  1.00  0.66           H  
ATOM   1057 1HG2 THR A  69       4.485  27.621  -7.076  1.00  0.66           H  
ATOM   1058 2HG2 THR A  69       3.783  26.059  -6.627  1.00  0.66           H  
ATOM   1059 3HG2 THR A  69       3.215  26.897  -8.087  1.00  0.66           H  
ATOM   1060  N   ILE A  70       1.560  24.610  -6.649  1.00  0.65           N  
ATOM   1061  CA  ILE A  70       1.881  23.225  -6.343  1.00  0.65           C  
ATOM   1062  C   ILE A  70       3.242  22.872  -6.929  1.00  0.65           C  
ATOM   1063  O   ILE A  70       3.564  23.252  -8.056  1.00  0.65           O  
ATOM   1064  CB  ILE A  70       0.789  22.251  -6.824  1.00  0.65           C  
ATOM   1065  CG1 ILE A  70      -0.523  22.510  -6.079  1.00  0.65           C  
ATOM   1066  CG2 ILE A  70       1.234  20.801  -6.603  1.00  0.65           C  
ATOM   1067  CD1 ILE A  70      -1.719  21.813  -6.688  1.00  0.65           C  
ATOM   1068  H   ILE A  70       1.447  24.872  -7.621  1.00  0.65           H  
ATOM   1069  HA  ILE A  70       1.945  23.121  -5.267  1.00  0.65           H  
ATOM   1070  HB  ILE A  70       0.608  22.410  -7.890  1.00  0.65           H  
ATOM   1071 1HG1 ILE A  70      -0.400  22.149  -5.058  1.00  0.65           H  
ATOM   1072 2HG1 ILE A  70      -0.719  23.571  -6.041  1.00  0.65           H  
ATOM   1073 1HG2 ILE A  70       0.463  20.119  -6.959  1.00  0.65           H  
ATOM   1074 2HG2 ILE A  70       2.151  20.616  -7.145  1.00  0.65           H  
ATOM   1075 3HG2 ILE A  70       1.406  20.634  -5.538  1.00  0.65           H  
ATOM   1076 1HD1 ILE A  70      -2.614  22.024  -6.098  1.00  0.65           H  
ATOM   1077 2HD1 ILE A  70      -1.860  22.177  -7.707  1.00  0.65           H  
ATOM   1078 3HD1 ILE A  70      -1.549  20.740  -6.712  1.00  0.65           H  
ATOM   1079  N   SER A  71       4.062  22.211  -6.126  1.00  0.67           N  
ATOM   1080  CA  SER A  71       5.403  21.816  -6.535  1.00  0.67           C  
ATOM   1081  C   SER A  71       5.751  20.458  -5.954  1.00  0.67           C  
ATOM   1082  O   SER A  71       4.957  19.864  -5.223  1.00  0.67           O  
ATOM   1083  CB  SER A  71       6.423  22.854  -6.107  1.00  0.67           C  
ATOM   1084  OG  SER A  71       6.535  22.905  -4.715  1.00  0.67           O  
ATOM   1085  H   SER A  71       3.716  21.965  -5.197  1.00  0.67           H  
ATOM   1086  HA  SER A  71       5.433  21.750  -7.618  1.00  0.67           H  
ATOM   1087 1HB  SER A  71       7.391  22.615  -6.544  1.00  0.67           H  
ATOM   1088 2HB  SER A  71       6.125  23.831  -6.487  1.00  0.67           H  
ATOM   1089  HG  SER A  71       5.681  23.212  -4.397  1.00  0.67           H  
ATOM   1090  N   ALA A  72       6.907  19.926  -6.325  1.00  0.69           N  
ATOM   1091  CA  ALA A  72       7.314  18.637  -5.790  1.00  0.69           C  
ATOM   1092  C   ALA A  72       8.818  18.483  -5.811  1.00  0.69           C  
ATOM   1093  O   ALA A  72       9.506  19.065  -6.652  1.00  0.69           O  
ATOM   1094  CB  ALA A  72       6.682  17.498  -6.579  1.00  0.69           C  
ATOM   1095  H   ALA A  72       7.522  20.429  -6.948  1.00  0.69           H  
ATOM   1096  HA  ALA A  72       6.995  18.590  -4.754  1.00  0.69           H  
ATOM   1097 1HB  ALA A  72       6.993  16.574  -6.138  1.00  0.69           H  
ATOM   1098 2HB  ALA A  72       5.599  17.572  -6.536  1.00  0.69           H  
ATOM   1099 3HB  ALA A  72       7.009  17.536  -7.614  1.00  0.69           H  
ATOM   1100  N   ASP A  73       9.312  17.645  -4.910  1.00  0.71           N  
ATOM   1101  CA  ASP A  73      10.721  17.325  -4.848  1.00  0.71           C  
ATOM   1102  C   ASP A  73      10.944  15.818  -4.808  1.00  0.71           C  
ATOM   1103  O   ASP A  73      10.798  15.144  -3.774  1.00  0.71           O  
ATOM   1104  CB  ASP A  73      11.361  18.027  -3.657  1.00  0.71           C  
ATOM   1105  CG  ASP A  73      12.896  17.818  -3.547  1.00  0.71           C  
ATOM   1106  OD1 ASP A  73      13.439  16.878  -4.151  1.00  0.71           O  
ATOM   1107  OD2 ASP A  73      13.512  18.607  -2.866  1.00  0.71           O  
ATOM   1108  H   ASP A  73       8.671  17.234  -4.236  1.00  0.71           H  
ATOM   1109  HA  ASP A  73      11.198  17.707  -5.751  1.00  0.71           H  
ATOM   1110 1HB  ASP A  73      11.162  19.099  -3.725  1.00  0.71           H  
ATOM   1111 2HB  ASP A  73      10.887  17.675  -2.752  1.00  0.71           H  
ATOM   1112  N   LYS A  74      11.319  15.300  -5.968  1.00  0.73           N  
ATOM   1113  CA  LYS A  74      11.527  13.883  -6.188  1.00  0.73           C  
ATOM   1114  C   LYS A  74      12.647  13.263  -5.357  1.00  0.73           C  
ATOM   1115  O   LYS A  74      12.698  12.041  -5.229  1.00  0.73           O  
ATOM   1116  CB  LYS A  74      11.755  13.627  -7.674  1.00  0.73           C  
ATOM   1117  CG  LYS A  74      13.037  14.213  -8.251  1.00  0.73           C  
ATOM   1118  CD  LYS A  74      13.126  13.951  -9.756  1.00  0.73           C  
ATOM   1119  CE  LYS A  74      14.391  14.533 -10.362  1.00  0.73           C  
ATOM   1120  NZ  LYS A  74      14.451  14.305 -11.834  1.00  0.73           N  
ATOM   1121  H   LYS A  74      11.443  15.933  -6.748  1.00  0.73           H  
ATOM   1122  HA  LYS A  74      10.612  13.371  -5.905  1.00  0.73           H  
ATOM   1123 1HB  LYS A  74      11.790  12.555  -7.841  1.00  0.73           H  
ATOM   1124 2HB  LYS A  74      10.913  14.022  -8.247  1.00  0.73           H  
ATOM   1125 1HG  LYS A  74      13.059  15.288  -8.071  1.00  0.73           H  
ATOM   1126 2HG  LYS A  74      13.898  13.762  -7.758  1.00  0.73           H  
ATOM   1127 1HD  LYS A  74      13.126  12.880  -9.930  1.00  0.73           H  
ATOM   1128 2HD  LYS A  74      12.255  14.383 -10.257  1.00  0.73           H  
ATOM   1129 1HE  LYS A  74      14.417  15.605 -10.169  1.00  0.73           H  
ATOM   1130 2HE  LYS A  74      15.260  14.069  -9.896  1.00  0.73           H  
ATOM   1131 1HZ  LYS A  74      15.301  14.706 -12.205  1.00  0.73           H  
ATOM   1132 2HZ  LYS A  74      14.438  13.312 -12.022  1.00  0.73           H  
ATOM   1133 3HZ  LYS A  74      13.649  14.742 -12.277  1.00  0.73           H  
ATOM   1134  N   SER A  75      13.564  14.072  -4.800  1.00  0.73           N  
ATOM   1135  CA  SER A  75      14.652  13.473  -4.032  1.00  0.73           C  
ATOM   1136  C   SER A  75      14.201  13.096  -2.621  1.00  0.73           C  
ATOM   1137  O   SER A  75      14.889  12.355  -1.916  1.00  0.73           O  
ATOM   1138  CB  SER A  75      15.860  14.401  -3.973  1.00  0.73           C  
ATOM   1139  OG  SER A  75      15.632  15.540  -3.184  1.00  0.73           O  
ATOM   1140  H   SER A  75      13.492  15.097  -4.861  1.00  0.73           H  
ATOM   1141  HA  SER A  75      14.962  12.560  -4.538  1.00  0.73           H  
ATOM   1142 1HB  SER A  75      16.711  13.853  -3.577  1.00  0.73           H  
ATOM   1143 2HB  SER A  75      16.116  14.711  -4.984  1.00  0.73           H  
ATOM   1144  HG  SER A  75      14.875  16.027  -3.591  1.00  0.73           H  
ATOM   1145  N   ILE A  76      13.044  13.623  -2.213  1.00  0.72           N  
ATOM   1146  CA  ILE A  76      12.470  13.357  -0.902  1.00  0.72           C  
ATOM   1147  C   ILE A  76      11.047  12.811  -1.033  1.00  0.72           C  
ATOM   1148  O   ILE A  76      10.373  12.574  -0.029  1.00  0.72           O  
ATOM   1149  CB  ILE A  76      12.505  14.618  -0.028  1.00  0.72           C  
ATOM   1150  CG1 ILE A  76      11.702  15.683  -0.684  1.00  0.72           C  
ATOM   1151  CG2 ILE A  76      13.938  15.088   0.183  1.00  0.72           C  
ATOM   1152  CD1 ILE A  76      11.461  16.889   0.162  1.00  0.72           C  
ATOM   1153  H   ILE A  76      12.524  14.231  -2.844  1.00  0.72           H  
ATOM   1154  HA  ILE A  76      13.072  12.596  -0.411  1.00  0.72           H  
ATOM   1155  HB  ILE A  76      12.048  14.400   0.935  1.00  0.72           H  
ATOM   1156 1HG1 ILE A  76      12.230  15.986  -1.577  1.00  0.72           H  
ATOM   1157 2HG1 ILE A  76      10.755  15.268  -0.984  1.00  0.72           H  
ATOM   1158 1HG2 ILE A  76      13.942  15.980   0.806  1.00  0.72           H  
ATOM   1159 2HG2 ILE A  76      14.511  14.300   0.671  1.00  0.72           H  
ATOM   1160 3HG2 ILE A  76      14.392  15.325  -0.780  1.00  0.72           H  
ATOM   1161 1HD1 ILE A  76      10.888  17.606  -0.408  1.00  0.72           H  
ATOM   1162 2HD1 ILE A  76      10.910  16.605   1.059  1.00  0.72           H  
ATOM   1163 3HD1 ILE A  76      12.417  17.330   0.440  1.00  0.72           H  
ATOM   1164  N   SER A  77      10.601  12.641  -2.286  1.00  0.69           N  
ATOM   1165  CA  SER A  77       9.272  12.146  -2.650  1.00  0.69           C  
ATOM   1166  C   SER A  77       8.164  12.946  -1.987  1.00  0.69           C  
ATOM   1167  O   SER A  77       7.203  12.377  -1.461  1.00  0.69           O  
ATOM   1168  CB  SER A  77       9.133  10.681  -2.279  1.00  0.69           C  
ATOM   1169  OG  SER A  77      10.091   9.900  -2.950  1.00  0.69           O  
ATOM   1170  H   SER A  77      11.213  12.920  -3.041  1.00  0.69           H  
ATOM   1171  HA  SER A  77       9.166  12.245  -3.728  1.00  0.69           H  
ATOM   1172 1HB  SER A  77       9.235  10.551  -1.201  1.00  0.69           H  
ATOM   1173 2HB  SER A  77       8.132  10.339  -2.549  1.00  0.69           H  
ATOM   1174  HG  SER A  77       9.846   8.985  -2.789  1.00  0.69           H  
ATOM   1175  N   THR A  78       8.295  14.270  -2.021  1.00  0.66           N  
ATOM   1176  CA  THR A  78       7.308  15.124  -1.376  1.00  0.66           C  
ATOM   1177  C   THR A  78       6.649  16.142  -2.291  1.00  0.66           C  
ATOM   1178  O   THR A  78       7.307  16.835  -3.071  1.00  0.66           O  
ATOM   1179  CB  THR A  78       7.948  15.871  -0.188  1.00  0.66           C  
ATOM   1180  OG1 THR A  78       8.455  14.912   0.769  1.00  0.66           O  
ATOM   1181  CG2 THR A  78       6.942  16.749   0.520  1.00  0.66           C  
ATOM   1182  H   THR A  78       9.111  14.662  -2.495  1.00  0.66           H  
ATOM   1183  HA  THR A  78       6.523  14.488  -0.992  1.00  0.66           H  
ATOM   1184  HB  THR A  78       8.749  16.487  -0.550  1.00  0.66           H  
ATOM   1185  HG1 THR A  78       9.146  14.360   0.366  1.00  0.66           H  
ATOM   1186 1HG2 THR A  78       7.432  17.248   1.350  1.00  0.66           H  
ATOM   1187 2HG2 THR A  78       6.545  17.490  -0.157  1.00  0.66           H  
ATOM   1188 3HG2 THR A  78       6.137  16.144   0.896  1.00  0.66           H  
ATOM   1189  N   ALA A  79       5.327  16.230  -2.198  1.00  0.63           N  
ATOM   1190  CA  ALA A  79       4.587  17.241  -2.931  1.00  0.63           C  
ATOM   1191  C   ALA A  79       4.271  18.370  -1.977  1.00  0.63           C  
ATOM   1192  O   ALA A  79       4.047  18.152  -0.781  1.00  0.63           O  
ATOM   1193  CB  ALA A  79       3.318  16.691  -3.545  1.00  0.63           C  
ATOM   1194  H   ALA A  79       4.840  15.608  -1.554  1.00  0.63           H  
ATOM   1195  HA  ALA A  79       5.213  17.629  -3.727  1.00  0.63           H  
ATOM   1196 1HB  ALA A  79       2.804  17.486  -4.087  1.00  0.63           H  
ATOM   1197 2HB  ALA A  79       3.578  15.900  -4.226  1.00  0.63           H  
ATOM   1198 3HB  ALA A  79       2.669  16.303  -2.762  1.00  0.63           H  
ATOM   1199  N   TYR A  80       4.218  19.574  -2.500  1.00  0.61           N  
ATOM   1200  CA  TYR A  80       3.873  20.706  -1.669  1.00  0.61           C  
ATOM   1201  C   TYR A  80       2.781  21.558  -2.274  1.00  0.61           C  
ATOM   1202  O   TYR A  80       2.731  21.777  -3.485  1.00  0.61           O  
ATOM   1203  CB  TYR A  80       5.092  21.597  -1.447  1.00  0.61           C  
ATOM   1204  CG  TYR A  80       6.267  20.960  -0.752  1.00  0.61           C  
ATOM   1205  CD1 TYR A  80       7.235  20.257  -1.482  1.00  0.61           C  
ATOM   1206  CD2 TYR A  80       6.396  21.106   0.608  1.00  0.61           C  
ATOM   1207  CE1 TYR A  80       8.330  19.722  -0.821  1.00  0.61           C  
ATOM   1208  CE2 TYR A  80       7.478  20.579   1.262  1.00  0.61           C  
ATOM   1209  CZ  TYR A  80       8.443  19.898   0.566  1.00  0.61           C  
ATOM   1210  OH  TYR A  80       9.525  19.400   1.247  1.00  0.61           O  
ATOM   1211  H   TYR A  80       4.426  19.704  -3.486  1.00  0.61           H  
ATOM   1212  HA  TYR A  80       3.508  20.344  -0.710  1.00  0.61           H  
ATOM   1213 1HB  TYR A  80       5.437  21.964  -2.412  1.00  0.61           H  
ATOM   1214 2HB  TYR A  80       4.789  22.468  -0.862  1.00  0.61           H  
ATOM   1215  HD1 TYR A  80       7.134  20.140  -2.566  1.00  0.61           H  
ATOM   1216  HD2 TYR A  80       5.636  21.654   1.166  1.00  0.61           H  
ATOM   1217  HE1 TYR A  80       9.094  19.178  -1.378  1.00  0.61           H  
ATOM   1218  HE2 TYR A  80       7.576  20.709   2.339  1.00  0.61           H  
ATOM   1219  HH  TYR A  80      10.085  18.913   0.646  1.00  0.61           H  
ATOM   1220  N   LEU A  81       1.956  22.104  -1.401  1.00  0.60           N  
ATOM   1221  CA  LEU A  81       0.942  23.080  -1.759  1.00  0.60           C  
ATOM   1222  C   LEU A  81       1.200  24.365  -0.997  1.00  0.60           C  
ATOM   1223  O   LEU A  81       1.280  24.359   0.235  1.00  0.60           O  
ATOM   1224  CB  LEU A  81      -0.436  22.527  -1.423  1.00  0.60           C  
ATOM   1225  CG  LEU A  81      -1.626  23.444  -1.558  1.00  0.60           C  
ATOM   1226  CD1 LEU A  81      -1.864  23.840  -2.997  1.00  0.60           C  
ATOM   1227  CD2 LEU A  81      -2.810  22.717  -0.993  1.00  0.60           C  
ATOM   1228  H   LEU A  81       2.037  21.825  -0.422  1.00  0.60           H  
ATOM   1229  HA  LEU A  81       0.999  23.288  -2.826  1.00  0.60           H  
ATOM   1230 1HB  LEU A  81      -0.616  21.701  -2.093  1.00  0.60           H  
ATOM   1231 2HB  LEU A  81      -0.419  22.138  -0.406  1.00  0.60           H  
ATOM   1232  HG  LEU A  81      -1.442  24.355  -0.992  1.00  0.60           H  
ATOM   1233 1HD1 LEU A  81      -2.730  24.501  -3.051  1.00  0.60           H  
ATOM   1234 2HD1 LEU A  81      -0.983  24.361  -3.386  1.00  0.60           H  
ATOM   1235 3HD1 LEU A  81      -2.053  22.947  -3.583  1.00  0.60           H  
ATOM   1236 1HD2 LEU A  81      -3.681  23.351  -1.052  1.00  0.60           H  
ATOM   1237 2HD2 LEU A  81      -2.973  21.815  -1.569  1.00  0.60           H  
ATOM   1238 3HD2 LEU A  81      -2.620  22.452   0.038  1.00  0.60           H  
ATOM   1239  N   GLN A  82       1.367  25.465  -1.720  1.00  0.60           N  
ATOM   1240  CA  GLN A  82       1.643  26.730  -1.070  1.00  0.60           C  
ATOM   1241  C   GLN A  82       0.627  27.798  -1.410  1.00  0.60           C  
ATOM   1242  O   GLN A  82       0.339  28.069  -2.579  1.00  0.60           O  
ATOM   1243  CB  GLN A  82       3.047  27.232  -1.418  1.00  0.60           C  
ATOM   1244  CG  GLN A  82       3.410  28.535  -0.713  1.00  0.60           C  
ATOM   1245  CD  GLN A  82       4.839  28.953  -0.944  1.00  0.60           C  
ATOM   1246  OE1 GLN A  82       5.728  28.114  -1.136  1.00  0.60           O  
ATOM   1247  NE2 GLN A  82       5.082  30.257  -0.932  1.00  0.60           N  
ATOM   1248  H   GLN A  82       1.317  25.419  -2.733  1.00  0.60           H  
ATOM   1249  HA  GLN A  82       1.604  26.575  -0.002  1.00  0.60           H  
ATOM   1250 1HB  GLN A  82       3.781  26.479  -1.136  1.00  0.60           H  
ATOM   1251 2HB  GLN A  82       3.123  27.386  -2.496  1.00  0.60           H  
ATOM   1252 1HG  GLN A  82       2.760  29.330  -1.082  1.00  0.60           H  
ATOM   1253 2HG  GLN A  82       3.255  28.404   0.361  1.00  0.60           H  
ATOM   1254 1HE2 GLN A  82       6.012  30.598  -1.082  1.00  0.60           H  
ATOM   1255 2HE2 GLN A  82       4.334  30.903  -0.775  1.00  0.60           H  
ATOM   1256  N   TRP A  83       0.097  28.423  -0.373  1.00  0.60           N  
ATOM   1257  CA  TRP A  83      -0.860  29.493  -0.531  1.00  0.60           C  
ATOM   1258  C   TRP A  83      -0.112  30.783  -0.293  1.00  0.60           C  
ATOM   1259  O   TRP A  83       0.656  30.877   0.669  1.00  0.60           O  
ATOM   1260  CB  TRP A  83      -1.949  29.326   0.518  1.00  0.60           C  
ATOM   1261  CG  TRP A  83      -2.669  28.068   0.334  1.00  0.60           C  
ATOM   1262  CD1 TRP A  83      -2.328  26.861   0.870  1.00  0.60           C  
ATOM   1263  CD2 TRP A  83      -3.848  27.845  -0.428  1.00  0.60           C  
ATOM   1264  NE1 TRP A  83      -3.208  25.916   0.470  1.00  0.60           N  
ATOM   1265  CE2 TRP A  83      -4.136  26.495  -0.337  1.00  0.60           C  
ATOM   1266  CE3 TRP A  83      -4.670  28.664  -1.176  1.00  0.60           C  
ATOM   1267  CZ2 TRP A  83      -5.185  25.947  -0.978  1.00  0.60           C  
ATOM   1268  CZ3 TRP A  83      -5.755  28.098  -1.820  1.00  0.60           C  
ATOM   1269  CH2 TRP A  83      -5.998  26.765  -1.725  1.00  0.60           C  
ATOM   1270  H   TRP A  83       0.374  28.133   0.561  1.00  0.60           H  
ATOM   1271  HA  TRP A  83      -1.278  29.486  -1.538  1.00  0.60           H  
ATOM   1272 1HB  TRP A  83      -1.508  29.340   1.515  1.00  0.60           H  
ATOM   1273 2HB  TRP A  83      -2.655  30.154   0.455  1.00  0.60           H  
ATOM   1274  HD1 TRP A  83      -1.466  26.683   1.518  1.00  0.60           H  
ATOM   1275  HE1 TRP A  83      -3.177  24.939   0.725  1.00  0.60           H  
ATOM   1276  HE3 TRP A  83      -4.461  29.722  -1.248  1.00  0.60           H  
ATOM   1277  HZ2 TRP A  83      -5.375  24.909  -0.911  1.00  0.60           H  
ATOM   1278  HZ3 TRP A  83      -6.402  28.737  -2.403  1.00  0.60           H  
ATOM   1279  HH2 TRP A  83      -6.852  26.337  -2.244  1.00  0.60           H  
ATOM   1280  N   SER A  84      -0.363  31.799  -1.113  1.00  0.61           N  
ATOM   1281  CA  SER A  84       0.295  33.082  -0.884  1.00  0.61           C  
ATOM   1282  C   SER A  84      -0.502  34.031   0.005  1.00  0.61           C  
ATOM   1283  O   SER A  84       0.055  34.963   0.585  1.00  0.61           O  
ATOM   1284  CB  SER A  84       0.565  33.740  -2.206  1.00  0.61           C  
ATOM   1285  OG  SER A  84      -0.632  34.035  -2.871  1.00  0.61           O  
ATOM   1286  H   SER A  84      -0.979  31.672  -1.923  1.00  0.61           H  
ATOM   1287  HA  SER A  84       1.250  32.890  -0.395  1.00  0.61           H  
ATOM   1288 1HB  SER A  84       1.130  34.655  -2.045  1.00  0.61           H  
ATOM   1289 2HB  SER A  84       1.174  33.080  -2.823  1.00  0.61           H  
ATOM   1290  HG  SER A  84      -1.026  33.174  -3.119  1.00  0.61           H  
ATOM   1291  N   SER A  85      -1.803  33.799   0.090  1.00  0.62           N  
ATOM   1292  CA  SER A  85      -2.694  34.645   0.867  1.00  0.62           C  
ATOM   1293  C   SER A  85      -3.986  33.891   1.154  1.00  0.62           C  
ATOM   1294  O   SER A  85      -4.800  33.697   0.245  1.00  0.62           O  
ATOM   1295  CB  SER A  85      -2.990  35.918   0.074  1.00  0.62           C  
ATOM   1296  OG  SER A  85      -3.852  36.770   0.764  1.00  0.62           O  
ATOM   1297  H   SER A  85      -2.182  33.010  -0.405  1.00  0.62           H  
ATOM   1298  HA  SER A  85      -2.213  34.897   1.816  1.00  0.62           H  
ATOM   1299 1HB  SER A  85      -2.058  36.442  -0.139  1.00  0.62           H  
ATOM   1300 2HB  SER A  85      -3.435  35.646  -0.881  1.00  0.62           H  
ATOM   1301  HG  SER A  85      -3.317  37.139   1.476  1.00  0.62           H  
ATOM   1302  N   LEU A  86      -4.186  33.495   2.403  1.00  0.64           N  
ATOM   1303  CA  LEU A  86      -5.366  32.732   2.795  1.00  0.64           C  
ATOM   1304  C   LEU A  86      -6.594  33.579   3.091  1.00  0.64           C  
ATOM   1305  O   LEU A  86      -6.500  34.673   3.647  1.00  0.64           O  
ATOM   1306  CB  LEU A  86      -5.031  31.904   4.025  1.00  0.64           C  
ATOM   1307  CG  LEU A  86      -4.003  30.796   3.850  1.00  0.64           C  
ATOM   1308  CD1 LEU A  86      -3.684  30.250   5.187  1.00  0.64           C  
ATOM   1309  CD2 LEU A  86      -4.592  29.692   2.962  1.00  0.64           C  
ATOM   1310  H   LEU A  86      -3.456  33.666   3.099  1.00  0.64           H  
ATOM   1311  HA  LEU A  86      -5.619  32.054   1.978  1.00  0.64           H  
ATOM   1312 1HB  LEU A  86      -4.652  32.577   4.801  1.00  0.64           H  
ATOM   1313 2HB  LEU A  86      -5.948  31.457   4.385  1.00  0.64           H  
ATOM   1314  HG  LEU A  86      -3.089  31.187   3.400  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  86      -2.981  29.471   5.085  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  86      -3.266  31.049   5.798  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  86      -4.575  29.862   5.645  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  86      -3.867  28.888   2.857  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  86      -5.500  29.299   3.422  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  86      -4.836  30.099   1.978  1.00  0.64           H  
ATOM   1321  N   LYS A  87      -7.765  33.067   2.752  1.00  0.65           N  
ATOM   1322  CA  LYS A  87      -9.010  33.748   3.092  1.00  0.65           C  
ATOM   1323  C   LYS A  87      -9.710  32.959   4.193  1.00  0.65           C  
ATOM   1324  O   LYS A  87      -9.440  31.777   4.374  1.00  0.65           O  
ATOM   1325  CB  LYS A  87      -9.896  33.895   1.849  1.00  0.65           C  
ATOM   1326  CG  LYS A  87      -9.213  34.621   0.669  1.00  0.65           C  
ATOM   1327  CD  LYS A  87      -8.859  36.073   1.001  1.00  0.65           C  
ATOM   1328  CE  LYS A  87      -8.252  36.787  -0.211  1.00  0.65           C  
ATOM   1329  NZ  LYS A  87      -7.852  38.191   0.107  1.00  0.65           N  
ATOM   1330  H   LYS A  87      -7.810  32.181   2.233  1.00  0.65           H  
ATOM   1331  HA  LYS A  87      -8.784  34.741   3.480  1.00  0.65           H  
ATOM   1332 1HB  LYS A  87     -10.189  32.899   1.498  1.00  0.65           H  
ATOM   1333 2HB  LYS A  87     -10.806  34.434   2.105  1.00  0.65           H  
ATOM   1334 1HG  LYS A  87      -8.296  34.084   0.404  1.00  0.65           H  
ATOM   1335 2HG  LYS A  87      -9.877  34.607  -0.194  1.00  0.65           H  
ATOM   1336 1HD  LYS A  87      -9.756  36.606   1.318  1.00  0.65           H  
ATOM   1337 2HD  LYS A  87      -8.135  36.091   1.820  1.00  0.65           H  
ATOM   1338 1HE  LYS A  87      -7.369  36.235  -0.539  1.00  0.65           H  
ATOM   1339 2HE  LYS A  87      -8.982  36.802  -1.019  1.00  0.65           H  
ATOM   1340 1HZ  LYS A  87      -7.453  38.622  -0.716  1.00  0.65           H  
ATOM   1341 2HZ  LYS A  87      -8.660  38.716   0.404  1.00  0.65           H  
ATOM   1342 3HZ  LYS A  87      -7.164  38.182   0.849  1.00  0.65           H  
ATOM   1343  N   ALA A  88     -10.653  33.563   4.910  1.00  0.66           N  
ATOM   1344  CA  ALA A  88     -11.379  32.811   5.947  1.00  0.66           C  
ATOM   1345  C   ALA A  88     -12.083  31.583   5.347  1.00  0.66           C  
ATOM   1346  O   ALA A  88     -12.196  30.525   5.982  1.00  0.66           O  
ATOM   1347  CB  ALA A  88     -12.384  33.703   6.637  1.00  0.66           C  
ATOM   1348  H   ALA A  88     -10.863  34.538   4.753  1.00  0.66           H  
ATOM   1349  HA  ALA A  88     -10.662  32.467   6.687  1.00  0.66           H  
ATOM   1350 1HB  ALA A  88     -12.891  33.135   7.418  1.00  0.66           H  
ATOM   1351 2HB  ALA A  88     -11.870  34.554   7.082  1.00  0.66           H  
ATOM   1352 3HB  ALA A  88     -13.116  34.057   5.913  1.00  0.66           H  
ATOM   1353  N   SER A  89     -12.513  31.723   4.089  1.00  0.66           N  
ATOM   1354  CA  SER A  89     -13.221  30.694   3.334  1.00  0.66           C  
ATOM   1355  C   SER A  89     -12.321  29.522   2.949  1.00  0.66           C  
ATOM   1356  O   SER A  89     -12.797  28.523   2.417  1.00  0.66           O  
ATOM   1357  CB  SER A  89     -13.853  31.280   2.088  1.00  0.66           C  
ATOM   1358  OG  SER A  89     -12.883  31.748   1.199  1.00  0.66           O  
ATOM   1359  H   SER A  89     -12.354  32.611   3.639  1.00  0.66           H  
ATOM   1360  HA  SER A  89     -14.020  30.304   3.965  1.00  0.66           H  
ATOM   1361 1HB  SER A  89     -14.453  30.512   1.600  1.00  0.66           H  
ATOM   1362 2HB  SER A  89     -14.524  32.093   2.363  1.00  0.66           H  
ATOM   1363  HG  SER A  89     -12.192  31.069   1.178  1.00  0.66           H  
ATOM   1364  N   ASP A  90     -11.018  29.638   3.205  1.00  0.65           N  
ATOM   1365  CA  ASP A  90     -10.106  28.555   2.904  1.00  0.65           C  
ATOM   1366  C   ASP A  90     -10.002  27.586   4.088  1.00  0.65           C  
ATOM   1367  O   ASP A  90      -9.275  26.591   4.014  1.00  0.65           O  
ATOM   1368  CB  ASP A  90      -8.722  29.095   2.487  1.00  0.65           C  
ATOM   1369  CG  ASP A  90      -8.734  29.811   1.090  1.00  0.65           C  
ATOM   1370  OD1 ASP A  90      -9.342  29.289   0.162  1.00  0.65           O  
ATOM   1371  OD2 ASP A  90      -8.172  30.894   0.977  1.00  0.65           O  
ATOM   1372  H   ASP A  90     -10.642  30.475   3.646  1.00  0.65           H  
ATOM   1373  HA  ASP A  90     -10.511  27.998   2.067  1.00  0.65           H  
ATOM   1374 1HB  ASP A  90      -8.369  29.800   3.241  1.00  0.65           H  
ATOM   1375 2HB  ASP A  90      -8.004  28.278   2.452  1.00  0.65           H  
ATOM   1376  N   THR A  91     -10.734  27.848   5.184  1.00  0.64           N  
ATOM   1377  CA  THR A  91     -10.722  26.875   6.269  1.00  0.64           C  
ATOM   1378  C   THR A  91     -11.220  25.542   5.721  1.00  0.64           C  
ATOM   1379  O   THR A  91     -12.317  25.464   5.173  1.00  0.64           O  
ATOM   1380  CB  THR A  91     -11.636  27.318   7.423  1.00  0.64           C  
ATOM   1381  OG1 THR A  91     -11.177  28.579   7.969  1.00  0.64           O  
ATOM   1382  CG2 THR A  91     -11.758  26.234   8.495  1.00  0.64           C  
ATOM   1383  H   THR A  91     -11.299  28.696   5.270  1.00  0.64           H  
ATOM   1384  HA  THR A  91      -9.704  26.759   6.626  1.00  0.64           H  
ATOM   1385  HB  THR A  91     -12.634  27.488   7.020  1.00  0.64           H  
ATOM   1386  HG1 THR A  91     -11.443  29.308   7.351  1.00  0.64           H  
ATOM   1387 1HG2 THR A  91     -12.436  26.571   9.275  1.00  0.64           H  
ATOM   1388 2HG2 THR A  91     -12.155  25.328   8.038  1.00  0.64           H  
ATOM   1389 3HG2 THR A  91     -10.819  26.007   8.923  1.00  0.64           H  
ATOM   1390  N   ALA A  92     -10.419  24.497   5.863  1.00  0.62           N  
ATOM   1391  CA  ALA A  92     -10.789  23.202   5.295  1.00  0.62           C  
ATOM   1392  C   ALA A  92      -9.821  22.105   5.673  1.00  0.62           C  
ATOM   1393  O   ALA A  92      -8.734  22.362   6.197  1.00  0.62           O  
ATOM   1394  CB  ALA A  92     -10.862  23.267   3.780  1.00  0.62           C  
ATOM   1395  H   ALA A  92      -9.547  24.628   6.375  1.00  0.62           H  
ATOM   1396  HA  ALA A  92     -11.766  22.933   5.688  1.00  0.62           H  
ATOM   1397 1HB  ALA A  92     -11.153  22.296   3.399  1.00  0.62           H  
ATOM   1398 2HB  ALA A  92     -11.578  24.006   3.442  1.00  0.62           H  
ATOM   1399 3HB  ALA A  92      -9.893  23.520   3.409  1.00  0.62           H  
ATOM   1400  N   MET A  93     -10.207  20.878   5.363  1.00  0.61           N  
ATOM   1401  CA  MET A  93      -9.298  19.755   5.459  1.00  0.61           C  
ATOM   1402  C   MET A  93      -8.644  19.612   4.080  1.00  0.61           C  
ATOM   1403  O   MET A  93      -9.330  19.597   3.052  1.00  0.61           O  
ATOM   1404  CB  MET A  93     -10.081  18.502   5.810  1.00  0.61           C  
ATOM   1405  CG  MET A  93     -10.834  18.576   7.118  1.00  0.61           C  
ATOM   1406  SD  MET A  93     -11.952  17.196   7.370  1.00  0.61           S  
ATOM   1407  CE  MET A  93     -13.247  17.615   6.195  1.00  0.61           C  
ATOM   1408  H   MET A  93     -11.139  20.707   4.988  1.00  0.61           H  
ATOM   1409  HA  MET A  93      -8.527  19.954   6.198  1.00  0.61           H  
ATOM   1410 1HB  MET A  93     -10.808  18.300   5.025  1.00  0.61           H  
ATOM   1411 2HB  MET A  93      -9.400  17.654   5.862  1.00  0.61           H  
ATOM   1412 1HG  MET A  93     -10.117  18.578   7.930  1.00  0.61           H  
ATOM   1413 2HG  MET A  93     -11.414  19.498   7.152  1.00  0.61           H  
ATOM   1414 1HE  MET A  93     -14.026  16.856   6.217  1.00  0.61           H  
ATOM   1415 2HE  MET A  93     -13.671  18.582   6.437  1.00  0.61           H  
ATOM   1416 3HE  MET A  93     -12.817  17.658   5.203  1.00  0.61           H  
ATOM   1417  N   TYR A  94      -7.328  19.516   4.040  1.00  0.61           N  
ATOM   1418  CA  TYR A  94      -6.642  19.384   2.764  1.00  0.61           C  
ATOM   1419  C   TYR A  94      -6.047  18.015   2.637  1.00  0.61           C  
ATOM   1420  O   TYR A  94      -5.465  17.491   3.590  1.00  0.61           O  
ATOM   1421  CB  TYR A  94      -5.564  20.449   2.662  1.00  0.61           C  
ATOM   1422  CG  TYR A  94      -6.149  21.829   2.571  1.00  0.61           C  
ATOM   1423  CD1 TYR A  94      -6.595  22.522   3.691  1.00  0.61           C  
ATOM   1424  CD2 TYR A  94      -6.229  22.396   1.372  1.00  0.61           C  
ATOM   1425  CE1 TYR A  94      -7.137  23.794   3.522  1.00  0.61           C  
ATOM   1426  CE2 TYR A  94      -6.744  23.635   1.219  1.00  0.61           C  
ATOM   1427  CZ  TYR A  94      -7.203  24.340   2.268  1.00  0.61           C  
ATOM   1428  OH  TYR A  94      -7.746  25.609   2.066  1.00  0.61           O  
ATOM   1429  H   TYR A  94      -6.793  19.563   4.901  1.00  0.61           H  
ATOM   1430  HA  TYR A  94      -7.355  19.514   1.951  1.00  0.61           H  
ATOM   1431 1HB  TYR A  94      -4.921  20.405   3.542  1.00  0.61           H  
ATOM   1432 2HB  TYR A  94      -4.944  20.271   1.782  1.00  0.61           H  
ATOM   1433  HD1 TYR A  94      -6.541  22.070   4.685  1.00  0.61           H  
ATOM   1434  HD2 TYR A  94      -5.884  21.843   0.534  1.00  0.61           H  
ATOM   1435  HE1 TYR A  94      -7.518  24.353   4.360  1.00  0.61           H  
ATOM   1436  HE2 TYR A  94      -6.810  24.059   0.252  1.00  0.61           H  
ATOM   1437  HH  TYR A  94      -8.248  25.883   2.860  1.00  0.61           H  
ATOM   1438  N   TYR A  95      -6.164  17.432   1.458  1.00  0.63           N  
ATOM   1439  CA  TYR A  95      -5.615  16.108   1.273  1.00  0.63           C  
ATOM   1440  C   TYR A  95      -4.761  16.040   0.039  1.00  0.63           C  
ATOM   1441  O   TYR A  95      -5.094  16.601  -1.006  1.00  0.63           O  
ATOM   1442  CB  TYR A  95      -6.736  15.070   1.140  1.00  0.63           C  
ATOM   1443  CG  TYR A  95      -7.669  15.003   2.297  1.00  0.63           C  
ATOM   1444  CD1 TYR A  95      -8.757  15.879   2.357  1.00  0.63           C  
ATOM   1445  CD2 TYR A  95      -7.472  14.073   3.286  1.00  0.63           C  
ATOM   1446  CE1 TYR A  95      -9.627  15.814   3.421  1.00  0.63           C  
ATOM   1447  CE2 TYR A  95      -8.341  14.006   4.350  1.00  0.63           C  
ATOM   1448  CZ  TYR A  95      -9.412  14.873   4.425  1.00  0.63           C  
ATOM   1449  OH  TYR A  95     -10.271  14.801   5.491  1.00  0.63           O  
ATOM   1450  H   TYR A  95      -6.650  17.904   0.695  1.00  0.63           H  
ATOM   1451  HA  TYR A  95      -5.002  15.854   2.123  1.00  0.63           H  
ATOM   1452 1HB  TYR A  95      -7.299  15.260   0.282  1.00  0.63           H  
ATOM   1453 2HB  TYR A  95      -6.284  14.081   1.013  1.00  0.63           H  
ATOM   1454  HD1 TYR A  95      -8.918  16.616   1.565  1.00  0.63           H  
ATOM   1455  HD2 TYR A  95      -6.624  13.389   3.228  1.00  0.63           H  
ATOM   1456  HE1 TYR A  95     -10.473  16.493   3.477  1.00  0.63           H  
ATOM   1457  HE2 TYR A  95      -8.177  13.266   5.138  1.00  0.63           H  
ATOM   1458  HH  TYR A  95     -10.048  14.041   6.032  1.00  0.63           H  
ATOM   1459  N   CYS A  96      -3.686  15.300   0.130  1.00  0.70           N  
ATOM   1460  CA  CYS A  96      -2.933  15.022  -1.062  1.00  0.70           C  
ATOM   1461  C   CYS A  96      -3.468  13.721  -1.582  1.00  0.70           C  
ATOM   1462  O   CYS A  96      -4.029  12.933  -0.809  1.00  0.70           O  
ATOM   1463  CB  CYS A  96      -1.447  14.939  -0.779  1.00  0.70           C  
ATOM   1464  SG  CYS A  96      -1.003  13.667   0.346  1.00  0.70           S  
ATOM   1465  H   CYS A  96      -3.424  14.904   1.025  1.00  0.70           H  
ATOM   1466  HA  CYS A  96      -3.098  15.808  -1.788  1.00  0.70           H  
ATOM   1467 1HB  CYS A  96      -0.909  14.780  -1.717  1.00  0.70           H  
ATOM   1468 2HB  CYS A  96      -1.129  15.880  -0.380  1.00  0.70           H  
ATOM   1469  N   ALA A  97      -3.263  13.451  -2.856  1.00  0.82           N  
ATOM   1470  CA  ALA A  97      -3.716  12.176  -3.365  1.00  0.82           C  
ATOM   1471  C   ALA A  97      -2.960  11.734  -4.609  1.00  0.82           C  
ATOM   1472  O   ALA A  97      -2.551  12.545  -5.442  1.00  0.82           O  
ATOM   1473  CB  ALA A  97      -5.207  12.256  -3.640  1.00  0.82           C  
ATOM   1474  H   ALA A  97      -2.836  14.154  -3.451  1.00  0.82           H  
ATOM   1475  HA  ALA A  97      -3.540  11.441  -2.597  1.00  0.82           H  
ATOM   1476 1HB  ALA A  97      -5.571  11.285  -3.980  1.00  0.82           H  
ATOM   1477 2HB  ALA A  97      -5.722  12.530  -2.732  1.00  0.82           H  
ATOM   1478 3HB  ALA A  97      -5.395  13.006  -4.385  1.00  0.82           H  
ATOM   1479  N   ARG A  98      -2.802  10.421  -4.739  1.00  1.05           N  
ATOM   1480  CA  ARG A  98      -2.129   9.803  -5.876  1.00  1.05           C  
ATOM   1481  C   ARG A  98      -3.107   9.321  -6.934  1.00  1.05           C  
ATOM   1482  O   ARG A  98      -4.060   8.590  -6.617  1.00  1.05           O  
ATOM   1483  CB  ARG A  98      -1.289   8.607  -5.436  1.00  1.05           C  
ATOM   1484  CG  ARG A  98      -0.513   7.911  -6.564  1.00  1.05           C  
ATOM   1485  CD  ARG A  98       0.358   6.782  -6.083  1.00  1.05           C  
ATOM   1486  NE  ARG A  98      -0.433   5.648  -5.578  1.00  1.05           N  
ATOM   1487  CZ  ARG A  98      -0.937   4.659  -6.357  1.00  1.05           C  
ATOM   1488  NH1 ARG A  98      -0.756   4.690  -7.646  1.00  1.05           N  
ATOM   1489  NH2 ARG A  98      -1.625   3.659  -5.836  1.00  1.05           N  
ATOM   1490  H   ARG A  98      -3.190   9.829  -4.008  1.00  1.05           H  
ATOM   1491  HA  ARG A  98      -1.467  10.542  -6.332  1.00  1.05           H  
ATOM   1492 1HB  ARG A  98      -0.561   8.929  -4.694  1.00  1.05           H  
ATOM   1493 2HB  ARG A  98      -1.932   7.864  -4.965  1.00  1.05           H  
ATOM   1494 1HG  ARG A  98      -1.220   7.494  -7.279  1.00  1.05           H  
ATOM   1495 2HG  ARG A  98       0.118   8.644  -7.074  1.00  1.05           H  
ATOM   1496 1HD  ARG A  98       0.990   6.428  -6.893  1.00  1.05           H  
ATOM   1497 2HD  ARG A  98       0.980   7.138  -5.271  1.00  1.05           H  
ATOM   1498  HE  ARG A  98      -0.601   5.594  -4.586  1.00  1.05           H  
ATOM   1499 1HH1 ARG A  98      -0.236   5.451  -8.062  1.00  1.05           H  
ATOM   1500 2HH1 ARG A  98      -1.145   3.961  -8.226  1.00  1.05           H  
ATOM   1501 1HH2 ARG A  98      -1.786   3.611  -4.844  1.00  1.05           H  
ATOM   1502 2HH2 ARG A  98      -2.001   2.939  -6.440  1.00  1.05           H  
ATOM   1503  N   LEU A  99      -2.846   9.729  -8.178  1.00  1.45           N  
ATOM   1504  CA  LEU A  99      -3.596   9.307  -9.360  1.00  1.45           C  
ATOM   1505  C   LEU A  99      -2.988   8.055  -9.932  1.00  1.45           C  
ATOM   1506  O   LEU A  99      -1.779   7.830  -9.809  1.00  1.45           O  
ATOM   1507  CB  LEU A  99      -3.615  10.382 -10.468  1.00  1.45           C  
ATOM   1508  CG  LEU A  99      -4.341  11.703 -10.186  1.00  1.45           C  
ATOM   1509  CD1 LEU A  99      -4.087  12.735 -11.265  1.00  1.45           C  
ATOM   1510  CD2 LEU A  99      -5.806  11.411 -10.207  1.00  1.45           C  
ATOM   1511  H   LEU A  99      -2.039  10.340  -8.324  1.00  1.45           H  
ATOM   1512  HA  LEU A  99      -4.608   9.081  -9.083  1.00  1.45           H  
ATOM   1513 1HB  LEU A  99      -2.600  10.605 -10.703  1.00  1.45           H  
ATOM   1514 2HB  LEU A  99      -4.074   9.938 -11.356  1.00  1.45           H  
ATOM   1515  HG  LEU A  99      -4.024  12.099  -9.233  1.00  1.45           H  
ATOM   1516 1HD1 LEU A  99      -4.652  13.632 -11.034  1.00  1.45           H  
ATOM   1517 2HD1 LEU A  99      -3.058  12.978 -11.309  1.00  1.45           H  
ATOM   1518 3HD1 LEU A  99      -4.409  12.340 -12.227  1.00  1.45           H  
ATOM   1519 1HD2 LEU A  99      -6.369  12.318 -10.015  1.00  1.45           H  
ATOM   1520 2HD2 LEU A  99      -6.086  11.016 -11.184  1.00  1.45           H  
ATOM   1521 3HD2 LEU A  99      -6.019  10.694  -9.471  1.00  1.45           H  
ATOM   1522  N   SER A 100      -3.811   7.263 -10.599  1.00  2.10           N  
ATOM   1523  CA  SER A 100      -3.274   6.107 -11.295  1.00  2.10           C  
ATOM   1524  C   SER A 100      -2.168   6.678 -12.181  1.00  2.10           C  
ATOM   1525  O   SER A 100      -2.341   7.781 -12.711  1.00  2.10           O  
ATOM   1526  CB  SER A 100      -4.362   5.433 -12.117  1.00  2.10           C  
ATOM   1527  OG  SER A 100      -5.375   4.923 -11.303  1.00  2.10           O  
ATOM   1528  H   SER A 100      -4.815   7.471 -10.611  1.00  2.10           H  
ATOM   1529  HA  SER A 100      -2.868   5.408 -10.562  1.00  2.10           H  
ATOM   1530 1HB  SER A 100      -4.791   6.155 -12.814  1.00  2.10           H  
ATOM   1531 2HB  SER A 100      -3.951   4.635 -12.710  1.00  2.10           H  
ATOM   1532  HG  SER A 100      -4.949   4.630 -10.452  1.00  2.10           H  
ATOM   1533  N   PRO A 101      -1.082   5.940 -12.491  1.00  3.12           N  
ATOM   1534  CA  PRO A 101       0.056   6.450 -13.249  1.00  3.12           C  
ATOM   1535  C   PRO A 101      -0.369   6.948 -14.623  1.00  3.12           C  
ATOM   1536  O   PRO A 101       0.311   7.783 -15.218  1.00  3.12           O  
ATOM   1537  CB  PRO A 101       0.983   5.228 -13.329  1.00  3.12           C  
ATOM   1538  CG  PRO A 101       0.078   4.022 -13.074  1.00  3.12           C  
ATOM   1539  CD  PRO A 101      -0.989   4.525 -12.114  1.00  3.12           C  
ATOM   1540  HA  PRO A 101       0.532   7.259 -12.678  1.00  3.12           H  
ATOM   1541 1HB  PRO A 101       1.458   5.195 -14.319  1.00  3.12           H  
ATOM   1542 2HB  PRO A 101       1.802   5.332 -12.604  1.00  3.12           H  
ATOM   1543 1HG  PRO A 101      -0.338   3.653 -14.022  1.00  3.12           H  
ATOM   1544 2HG  PRO A 101       0.672   3.197 -12.649  1.00  3.12           H  
ATOM   1545 1HD  PRO A 101      -1.906   3.984 -12.307  1.00  3.12           H  
ATOM   1546 2HD  PRO A 101      -0.683   4.434 -11.076  1.00  3.12           H  
ATOM   1547  N   SER A 102      -1.490   6.415 -15.119  1.00  4.52           N  
ATOM   1548  CA  SER A 102      -2.163   6.825 -16.347  1.00  4.52           C  
ATOM   1549  C   SER A 102      -1.270   7.068 -17.548  1.00  4.52           C  
ATOM   1550  O   SER A 102      -1.520   7.997 -18.316  1.00  4.52           O  
ATOM   1551  CB  SER A 102      -2.922   8.103 -16.054  1.00  4.52           C  
ATOM   1552  OG  SER A 102      -3.823   7.915 -14.993  1.00  4.52           O  
ATOM   1553  H   SER A 102      -1.948   5.705 -14.573  1.00  4.52           H  
ATOM   1554  HA  SER A 102      -2.874   6.042 -16.612  1.00  4.52           H  
ATOM   1555 1HB  SER A 102      -2.220   8.901 -15.805  1.00  4.52           H  
ATOM   1556 2HB  SER A 102      -3.466   8.408 -16.947  1.00  4.52           H  
ATOM   1557  HG  SER A 102      -3.278   7.941 -14.170  1.00  4.52           H  
ATOM   1558  N   TYR A 103      -0.224   6.269 -17.722  1.00  6.20           N  
ATOM   1559  CA  TYR A 103       0.695   6.463 -18.842  1.00  6.20           C  
ATOM   1560  C   TYR A 103       1.230   7.910 -18.859  1.00  6.20           C  
ATOM   1561  O   TYR A 103       1.568   8.431 -19.927  1.00  6.20           O  
ATOM   1562  CB  TYR A 103      -0.020   6.154 -20.165  1.00  6.20           C  
ATOM   1563  CG  TYR A 103      -0.707   4.800 -20.178  1.00  6.20           C  
ATOM   1564  CD1 TYR A 103      -2.088   4.732 -19.980  1.00  6.20           C  
ATOM   1565  CD2 TYR A 103       0.021   3.638 -20.371  1.00  6.20           C  
ATOM   1566  CE1 TYR A 103      -2.729   3.513 -19.979  1.00  6.20           C  
ATOM   1567  CE2 TYR A 103      -0.624   2.413 -20.370  1.00  6.20           C  
ATOM   1568  CZ  TYR A 103      -1.992   2.349 -20.175  1.00  6.20           C  
ATOM   1569  OH  TYR A 103      -2.631   1.129 -20.173  1.00  6.20           O  
ATOM   1570  H   TYR A 103      -0.066   5.525 -17.060  1.00  6.20           H  
ATOM   1571  HA  TYR A 103       1.541   5.787 -18.721  1.00  6.20           H  
ATOM   1572 1HB  TYR A 103      -0.761   6.919 -20.388  1.00  6.20           H  
ATOM   1573 2HB  TYR A 103       0.707   6.170 -20.975  1.00  6.20           H  
ATOM   1574  HD1 TYR A 103      -2.663   5.649 -19.827  1.00  6.20           H  
ATOM   1575  HD2 TYR A 103       1.100   3.686 -20.523  1.00  6.20           H  
ATOM   1576  HE1 TYR A 103      -3.808   3.462 -19.824  1.00  6.20           H  
ATOM   1577  HE2 TYR A 103      -0.053   1.496 -20.523  1.00  6.20           H  
ATOM   1578  HH  TYR A 103      -3.570   1.261 -20.014  1.00  6.20           H  
ATOM   1579  N   GLY A 104       1.404   8.502 -17.659  1.00  7.84           N  
ATOM   1580  CA  GLY A 104       1.760   9.907 -17.413  1.00  7.84           C  
ATOM   1581  C   GLY A 104       2.945  10.472 -18.172  1.00  7.84           C  
ATOM   1582  O   GLY A 104       3.067  11.688 -18.298  1.00  7.84           O  
ATOM   1583  H   GLY A 104       1.135   7.975 -16.834  1.00  7.84           H  
ATOM   1584 1HA  GLY A 104       0.884  10.517 -17.633  1.00  7.84           H  
ATOM   1585 2HA  GLY A 104       1.940  10.027 -16.344  1.00  7.84           H  
ATOM   1586  N   GLY A 105       3.829   9.624 -18.686  1.00  9.07           N  
ATOM   1587  CA  GLY A 105       4.963  10.114 -19.467  1.00  9.07           C  
ATOM   1588  C   GLY A 105       4.434  10.901 -20.682  1.00  9.07           C  
ATOM   1589  O   GLY A 105       5.100  11.795 -21.207  1.00  9.07           O  
ATOM   1590  H   GLY A 105       3.686   8.633 -18.554  1.00  9.07           H  
ATOM   1591 1HA  GLY A 105       5.590  10.754 -18.848  1.00  9.07           H  
ATOM   1592 2HA  GLY A 105       5.571   9.274 -19.800  1.00  9.07           H  
ATOM   1593  N   ASN A 106       3.236  10.519 -21.136  1.00  9.69           N  
ATOM   1594  CA  ASN A 106       2.522  11.135 -22.240  1.00  9.69           C  
ATOM   1595  C   ASN A 106       1.674  12.297 -21.722  1.00  9.69           C  
ATOM   1596  O   ASN A 106       0.709  12.090 -20.989  1.00  9.69           O  
ATOM   1597  CB  ASN A 106       1.644  10.131 -22.964  1.00  9.69           C  
ATOM   1598  CG  ASN A 106       0.954  10.731 -24.174  1.00  9.69           C  
ATOM   1599  OD1 ASN A 106       1.104  11.938 -24.438  1.00  9.69           O  
ATOM   1600  ND2 ASN A 106       0.192   9.924 -24.890  1.00  9.69           N  
ATOM   1601  H   ASN A 106       2.756   9.766 -20.643  1.00  9.69           H  
ATOM   1602  HA  ASN A 106       3.248  11.545 -22.943  1.00  9.69           H  
ATOM   1603 1HB  ASN A 106       2.248   9.280 -23.282  1.00  9.69           H  
ATOM   1604 2HB  ASN A 106       0.886   9.754 -22.273  1.00  9.69           H  
ATOM   1605 1HD2 ASN A 106      -0.339  10.271 -25.702  1.00  9.69           H  
ATOM   1606 2HD2 ASN A 106       0.099   8.967 -24.622  1.00  9.69           H  
ATOM   1607  N   SER A 107       2.033  13.524 -22.091  1.00  9.70           N  
ATOM   1608  CA  SER A 107       1.316  14.718 -21.627  1.00  9.70           C  
ATOM   1609  C   SER A 107      -0.158  14.779 -22.097  1.00  9.70           C  
ATOM   1610  O   SER A 107      -0.951  15.563 -21.573  1.00  9.70           O  
ATOM   1611  CB  SER A 107       2.047  15.963 -22.086  1.00  9.70           C  
ATOM   1612  OG  SER A 107       2.007  16.082 -23.479  1.00  9.70           O  
ATOM   1613  H   SER A 107       2.837  13.628 -22.693  1.00  9.70           H  
ATOM   1614  HA  SER A 107       1.318  14.703 -20.536  1.00  9.70           H  
ATOM   1615 1HB  SER A 107       1.586  16.840 -21.631  1.00  9.70           H  
ATOM   1616 2HB  SER A 107       3.084  15.925 -21.748  1.00  9.70           H  
ATOM   1617  HG  SER A 107       1.074  16.042 -23.717  1.00  9.70           H  
ATOM   1618  N   GLU A 108      -0.507  13.977 -23.104  1.00  9.21           N  
ATOM   1619  CA  GLU A 108      -1.864  13.885 -23.645  1.00  9.21           C  
ATOM   1620  C   GLU A 108      -2.855  13.488 -22.550  1.00  9.21           C  
ATOM   1621  O   GLU A 108      -2.591  12.573 -21.764  1.00  9.21           O  
ATOM   1622  CB  GLU A 108      -1.903  12.841 -24.761  1.00  9.21           C  
ATOM   1623  CG  GLU A 108      -3.203  12.693 -25.508  1.00  9.21           C  
ATOM   1624  CD  GLU A 108      -3.114  11.653 -26.639  1.00  9.21           C  
ATOM   1625  OE1 GLU A 108      -2.095  10.977 -26.777  1.00  9.21           O  
ATOM   1626  OE2 GLU A 108      -4.076  11.540 -27.364  1.00  9.21           O  
ATOM   1627  H   GLU A 108       0.199  13.358 -23.499  1.00  9.21           H  
ATOM   1628  HA  GLU A 108      -2.152  14.859 -24.042  1.00  9.21           H  
ATOM   1629 1HB  GLU A 108      -1.117  13.051 -25.486  1.00  9.21           H  
ATOM   1630 2HB  GLU A 108      -1.699  11.874 -24.325  1.00  9.21           H  
ATOM   1631 1HG  GLU A 108      -3.981  12.382 -24.808  1.00  9.21           H  
ATOM   1632 2HG  GLU A 108      -3.488  13.657 -25.922  1.00  9.21           H  
ATOM   1633  N   TYR A 109      -4.019  14.131 -22.495  1.00  8.32           N  
ATOM   1634  CA  TYR A 109      -4.955  13.788 -21.430  1.00  8.32           C  
ATOM   1635  C   TYR A 109      -5.696  12.485 -21.685  1.00  8.32           C  
ATOM   1636  O   TYR A 109      -6.876  12.442 -22.046  1.00  8.32           O  
ATOM   1637  CB  TYR A 109      -5.943  14.918 -21.178  1.00  8.32           C  
ATOM   1638  CG  TYR A 109      -5.279  16.134 -20.597  1.00  8.32           C  
ATOM   1639  CD1 TYR A 109      -5.182  17.302 -21.329  1.00  8.32           C  
ATOM   1640  CD2 TYR A 109      -4.727  16.063 -19.327  1.00  8.32           C  
ATOM   1641  CE1 TYR A 109      -4.555  18.401 -20.777  1.00  8.32           C  
ATOM   1642  CE2 TYR A 109      -4.106  17.151 -18.781  1.00  8.32           C  
ATOM   1643  CZ  TYR A 109      -4.022  18.315 -19.497  1.00  8.32           C  
ATOM   1644  OH  TYR A 109      -3.400  19.386 -18.947  1.00  8.32           O  
ATOM   1645  H   TYR A 109      -4.233  14.861 -23.156  1.00  8.32           H  
ATOM   1646  HA  TYR A 109      -4.381  13.651 -20.513  1.00  8.32           H  
ATOM   1647 1HB  TYR A 109      -6.421  15.203 -22.116  1.00  8.32           H  
ATOM   1648 2HB  TYR A 109      -6.721  14.584 -20.499  1.00  8.32           H  
ATOM   1649  HD1 TYR A 109      -5.602  17.358 -22.334  1.00  8.32           H  
ATOM   1650  HD2 TYR A 109      -4.788  15.139 -18.762  1.00  8.32           H  
ATOM   1651  HE1 TYR A 109      -4.479  19.328 -21.345  1.00  8.32           H  
ATOM   1652  HE2 TYR A 109      -3.675  17.091 -17.781  1.00  8.32           H  
ATOM   1653  HH  TYR A 109      -2.995  19.101 -18.118  1.00  8.32           H  
ATOM   1654  N   GLY A 110      -4.976  11.406 -21.442  1.00  7.10           N  
ATOM   1655  CA  GLY A 110      -5.433  10.047 -21.659  1.00  7.10           C  
ATOM   1656  C   GLY A 110      -6.428   9.636 -20.591  1.00  7.10           C  
ATOM   1657  O   GLY A 110      -6.076   8.947 -19.640  1.00  7.10           O  
ATOM   1658  H   GLY A 110      -4.014  11.570 -21.153  1.00  7.10           H  
ATOM   1659 1HA  GLY A 110      -5.894   9.971 -22.645  1.00  7.10           H  
ATOM   1660 2HA  GLY A 110      -4.577   9.372 -21.646  1.00  7.10           H  
ATOM   1661  N   VAL A 111      -7.657  10.142 -20.701  1.00  5.69           N  
ATOM   1662  CA  VAL A 111      -8.801   9.855 -19.804  1.00  5.69           C  
ATOM   1663  C   VAL A 111      -8.710  10.574 -18.449  1.00  5.69           C  
ATOM   1664  O   VAL A 111      -9.694  11.148 -17.986  1.00  5.69           O  
ATOM   1665  CB  VAL A 111      -8.969   8.337 -19.531  1.00  5.69           C  
ATOM   1666  CG1 VAL A 111     -10.102   8.117 -18.540  1.00  5.69           C  
ATOM   1667  CG2 VAL A 111      -9.221   7.593 -20.821  1.00  5.69           C  
ATOM   1668  H   VAL A 111      -7.794  10.788 -21.481  1.00  5.69           H  
ATOM   1669  HA  VAL A 111      -9.706  10.201 -20.305  1.00  5.69           H  
ATOM   1670  HB  VAL A 111      -8.096   7.960 -19.063  1.00  5.69           H  
ATOM   1671 1HG1 VAL A 111     -10.199   7.053 -18.328  1.00  5.69           H  
ATOM   1672 2HG1 VAL A 111      -9.912   8.644 -17.634  1.00  5.69           H  
ATOM   1673 3HG1 VAL A 111     -11.030   8.486 -18.970  1.00  5.69           H  
ATOM   1674 1HG2 VAL A 111      -9.334   6.529 -20.605  1.00  5.69           H  
ATOM   1675 2HG2 VAL A 111     -10.131   7.971 -21.282  1.00  5.69           H  
ATOM   1676 3HG2 VAL A 111      -8.385   7.734 -21.500  1.00  5.69           H  
ATOM   1677  N   ARG A 112      -7.527  10.512 -17.817  1.00  4.29           N  
ATOM   1678  CA  ARG A 112      -7.199  11.098 -16.503  1.00  4.29           C  
ATOM   1679  C   ARG A 112      -7.867  10.338 -15.358  1.00  4.29           C  
ATOM   1680  O   ARG A 112      -7.959  10.814 -14.229  1.00  4.29           O  
ATOM   1681  CB  ARG A 112      -7.623  12.567 -16.436  1.00  4.29           C  
ATOM   1682  CG  ARG A 112      -7.006  13.478 -17.498  1.00  4.29           C  
ATOM   1683  CD  ARG A 112      -7.487  14.887 -17.365  1.00  4.29           C  
ATOM   1684  NE  ARG A 112      -7.003  15.525 -16.152  1.00  4.29           N  
ATOM   1685  CZ  ARG A 112      -7.285  16.791 -15.794  1.00  4.29           C  
ATOM   1686  NH1 ARG A 112      -8.022  17.545 -16.579  1.00  4.29           N  
ATOM   1687  NH2 ARG A 112      -6.821  17.271 -14.657  1.00  4.29           N  
ATOM   1688  H   ARG A 112      -6.803   9.986 -18.300  1.00  4.29           H  
ATOM   1689  HA  ARG A 112      -6.119  11.042 -16.371  1.00  4.29           H  
ATOM   1690 1HB  ARG A 112      -8.700  12.674 -16.460  1.00  4.29           H  
ATOM   1691 2HB  ARG A 112      -7.299  12.969 -15.476  1.00  4.29           H  
ATOM   1692 1HG  ARG A 112      -5.924  13.472 -17.389  1.00  4.29           H  
ATOM   1693 2HG  ARG A 112      -7.270  13.121 -18.493  1.00  4.29           H  
ATOM   1694 1HD  ARG A 112      -7.185  15.481 -18.210  1.00  4.29           H  
ATOM   1695 2HD  ARG A 112      -8.574  14.871 -17.321  1.00  4.29           H  
ATOM   1696  HE  ARG A 112      -6.433  14.974 -15.524  1.00  4.29           H  
ATOM   1697 1HH1 ARG A 112      -8.374  17.174 -17.450  1.00  4.29           H  
ATOM   1698 2HH1 ARG A 112      -8.235  18.495 -16.312  1.00  4.29           H  
ATOM   1699 1HH2 ARG A 112      -6.265  16.677 -14.060  1.00  4.29           H  
ATOM   1700 2HH2 ARG A 112      -7.031  18.219 -14.384  1.00  4.29           H  
ATOM   1701  N   TYR A 113      -8.273   9.129 -15.685  1.00  3.10           N  
ATOM   1702  CA  TYR A 113      -8.888   8.111 -14.849  1.00  3.10           C  
ATOM   1703  C   TYR A 113      -9.423   8.566 -13.488  1.00  3.10           C  
ATOM   1704  O   TYR A 113     -10.562   9.030 -13.386  1.00  3.10           O  
ATOM   1705  CB  TYR A 113      -7.880   6.981 -14.691  1.00  3.10           C  
ATOM   1706  CG  TYR A 113      -7.541   6.331 -16.031  1.00  3.10           C  
ATOM   1707  CD1 TYR A 113      -6.485   6.833 -16.782  1.00  3.10           C  
ATOM   1708  CD2 TYR A 113      -8.275   5.258 -16.510  1.00  3.10           C  
ATOM   1709  CE1 TYR A 113      -6.159   6.267 -17.999  1.00  3.10           C  
ATOM   1710  CE2 TYR A 113      -7.951   4.690 -17.735  1.00  3.10           C  
ATOM   1711  CZ  TYR A 113      -6.899   5.193 -18.477  1.00  3.10           C  
ATOM   1712  OH  TYR A 113      -6.580   4.627 -19.691  1.00  3.10           O  
ATOM   1713  H   TYR A 113      -8.127   8.881 -16.652  1.00  3.10           H  
ATOM   1714  HA  TYR A 113      -9.742   7.714 -15.396  1.00  3.10           H  
ATOM   1715 1HB  TYR A 113      -6.953   7.361 -14.254  1.00  3.10           H  
ATOM   1716 2HB  TYR A 113      -8.280   6.215 -14.026  1.00  3.10           H  
ATOM   1717  HD1 TYR A 113      -5.913   7.680 -16.410  1.00  3.10           H  
ATOM   1718  HD2 TYR A 113      -9.105   4.861 -15.927  1.00  3.10           H  
ATOM   1719  HE1 TYR A 113      -5.329   6.670 -18.582  1.00  3.10           H  
ATOM   1720  HE2 TYR A 113      -8.527   3.847 -18.114  1.00  3.10           H  
ATOM   1721  HH  TYR A 113      -5.970   5.205 -20.157  1.00  3.10           H  
ATOM   1722  N   ALA A 114      -8.651   8.329 -12.427  1.00  2.20           N  
ATOM   1723  CA  ALA A 114      -9.130   8.560 -11.068  1.00  2.20           C  
ATOM   1724  C   ALA A 114      -8.009   8.578 -10.043  1.00  2.20           C  
ATOM   1725  O   ALA A 114      -6.887   8.128 -10.315  1.00  2.20           O  
ATOM   1726  CB  ALA A 114     -10.121   7.476 -10.674  1.00  2.20           C  
ATOM   1727  H   ALA A 114      -7.717   7.978 -12.565  1.00  2.20           H  
ATOM   1728  HA  ALA A 114      -9.623   9.532 -11.048  1.00  2.20           H  
ATOM   1729 1HB  ALA A 114     -10.493   7.672  -9.668  1.00  2.20           H  
ATOM   1730 2HB  ALA A 114     -10.958   7.463 -11.370  1.00  2.20           H  
ATOM   1731 3HB  ALA A 114      -9.622   6.507 -10.688  1.00  2.20           H  
ATOM   1732  N   PHE A 115      -8.332   9.083  -8.848  1.00  1.58           N  
ATOM   1733  CA  PHE A 115      -7.422   8.989  -7.707  1.00  1.58           C  
ATOM   1734  C   PHE A 115      -7.546   7.630  -7.050  1.00  1.58           C  
ATOM   1735  O   PHE A 115      -8.655   7.120  -6.875  1.00  1.58           O  
ATOM   1736  CB  PHE A 115      -7.704  10.070  -6.669  1.00  1.58           C  
ATOM   1737  CG  PHE A 115      -7.255  11.479  -6.994  1.00  1.58           C  
ATOM   1738  CD1 PHE A 115      -8.155  12.447  -7.401  1.00  1.58           C  
ATOM   1739  CD2 PHE A 115      -5.927  11.838  -6.869  1.00  1.58           C  
ATOM   1740  CE1 PHE A 115      -7.728  13.739  -7.676  1.00  1.58           C  
ATOM   1741  CE2 PHE A 115      -5.494  13.131  -7.140  1.00  1.58           C  
ATOM   1742  CZ  PHE A 115      -6.391  14.078  -7.544  1.00  1.58           C  
ATOM   1743  H   PHE A 115      -9.248   9.488  -8.712  1.00  1.58           H  
ATOM   1744  HA  PHE A 115      -6.406   9.088  -8.038  1.00  1.58           H  
ATOM   1745 1HB  PHE A 115      -8.766  10.106  -6.529  1.00  1.58           H  
ATOM   1746 2HB  PHE A 115      -7.251   9.778  -5.717  1.00  1.58           H  
ATOM   1747  HD1 PHE A 115      -9.209  12.188  -7.501  1.00  1.58           H  
ATOM   1748  HD2 PHE A 115      -5.217  11.088  -6.546  1.00  1.58           H  
ATOM   1749  HE1 PHE A 115      -8.453  14.483  -7.997  1.00  1.58           H  
ATOM   1750  HE2 PHE A 115      -4.437  13.386  -7.031  1.00  1.58           H  
ATOM   1751  HZ  PHE A 115      -6.051  15.087  -7.756  1.00  1.58           H  
ATOM   1752  N   ASP A 116      -6.406   7.070  -6.656  1.00  1.18           N  
ATOM   1753  CA  ASP A 116      -6.368   5.801  -5.940  1.00  1.18           C  
ATOM   1754  C   ASP A 116      -6.190   5.954  -4.435  1.00  1.18           C  
ATOM   1755  O   ASP A 116      -6.862   5.277  -3.652  1.00  1.18           O  
ATOM   1756  CB  ASP A 116      -5.218   4.916  -6.463  1.00  1.18           C  
ATOM   1757  CG  ASP A 116      -5.413   4.394  -7.897  1.00  1.18           C  
ATOM   1758  OD1 ASP A 116      -6.443   3.816  -8.143  1.00  1.18           O  
ATOM   1759  OD2 ASP A 116      -4.515   4.529  -8.716  1.00  1.18           O  
ATOM   1760  H   ASP A 116      -5.537   7.561  -6.843  1.00  1.18           H  
ATOM   1761  HA  ASP A 116      -7.311   5.285  -6.115  1.00  1.18           H  
ATOM   1762 1HB  ASP A 116      -4.288   5.492  -6.432  1.00  1.18           H  
ATOM   1763 2HB  ASP A 116      -5.092   4.065  -5.798  1.00  1.18           H  
ATOM   1764  N   ILE A 117      -5.253   6.814  -4.035  1.00  0.94           N  
ATOM   1765  CA  ILE A 117      -4.918   6.950  -2.613  1.00  0.94           C  
ATOM   1766  C   ILE A 117      -4.908   8.367  -2.093  1.00  0.94           C  
ATOM   1767  O   ILE A 117      -4.287   9.248  -2.671  1.00  0.94           O  
ATOM   1768  CB  ILE A 117      -3.569   6.262  -2.283  1.00  0.94           C  
ATOM   1769  CG1 ILE A 117      -3.692   4.774  -2.572  1.00  0.94           C  
ATOM   1770  CG2 ILE A 117      -3.119   6.520  -0.834  1.00  0.94           C  
ATOM   1771  CD1 ILE A 117      -2.454   4.060  -2.418  1.00  0.94           C  
ATOM   1772  H   ILE A 117      -4.770   7.370  -4.741  1.00  0.94           H  
ATOM   1773  HA  ILE A 117      -5.679   6.417  -2.046  1.00  0.94           H  
ATOM   1774  HB  ILE A 117      -2.805   6.654  -2.950  1.00  0.94           H  
ATOM   1775 1HG1 ILE A 117      -4.438   4.338  -1.906  1.00  0.94           H  
ATOM   1776 2HG1 ILE A 117      -4.005   4.628  -3.591  1.00  0.94           H  
ATOM   1777 1HG2 ILE A 117      -2.163   6.028  -0.653  1.00  0.94           H  
ATOM   1778 2HG2 ILE A 117      -3.008   7.586  -0.665  1.00  0.94           H  
ATOM   1779 3HG2 ILE A 117      -3.863   6.126  -0.143  1.00  0.94           H  
ATOM   1780 1HD1 ILE A 117      -2.605   3.005  -2.647  1.00  0.94           H  
ATOM   1781 2HD1 ILE A 117      -1.731   4.482  -3.091  1.00  0.94           H  
ATOM   1782 3HD1 ILE A 117      -2.103   4.161  -1.388  1.00  0.94           H  
ATOM   1783  N   TRP A 118      -5.571   8.566  -0.962  1.00  0.80           N  
ATOM   1784  CA  TRP A 118      -5.595   9.859  -0.286  1.00  0.80           C  
ATOM   1785  C   TRP A 118      -4.757   9.785   0.972  1.00  0.80           C  
ATOM   1786  O   TRP A 118      -4.707   8.736   1.618  1.00  0.80           O  
ATOM   1787  CB  TRP A 118      -7.020  10.244   0.078  1.00  0.80           C  
ATOM   1788  CG  TRP A 118      -7.854  10.621  -1.107  1.00  0.80           C  
ATOM   1789  CD1 TRP A 118      -8.171  11.887  -1.521  1.00  0.80           C  
ATOM   1790  CD2 TRP A 118      -8.456   9.726  -2.064  1.00  0.80           C  
ATOM   1791  NE1 TRP A 118      -8.942  11.829  -2.656  1.00  0.80           N  
ATOM   1792  CE2 TRP A 118      -9.129  10.519  -2.996  1.00  0.80           C  
ATOM   1793  CE3 TRP A 118      -8.480   8.332  -2.206  1.00  0.80           C  
ATOM   1794  CZ2 TRP A 118      -9.824   9.971  -4.043  1.00  0.80           C  
ATOM   1795  CZ3 TRP A 118      -9.172   7.784  -3.271  1.00  0.80           C  
ATOM   1796  CH2 TRP A 118      -9.829   8.581  -4.162  1.00  0.80           C  
ATOM   1797  H   TRP A 118      -6.070   7.790  -0.549  1.00  0.80           H  
ATOM   1798  HA  TRP A 118      -5.174  10.618  -0.941  1.00  0.80           H  
ATOM   1799 1HB  TRP A 118      -7.502   9.417   0.595  1.00  0.80           H  
ATOM   1800 2HB  TRP A 118      -6.996  11.093   0.767  1.00  0.80           H  
ATOM   1801  HD1 TRP A 118      -7.855  12.804  -1.022  1.00  0.80           H  
ATOM   1802  HE1 TRP A 118      -9.311  12.611  -3.178  1.00  0.80           H  
ATOM   1803  HE3 TRP A 118      -7.963   7.689  -1.496  1.00  0.80           H  
ATOM   1804  HZ2 TRP A 118     -10.351  10.588  -4.770  1.00  0.80           H  
ATOM   1805  HZ3 TRP A 118      -9.182   6.697  -3.381  1.00  0.80           H  
ATOM   1806  HH2 TRP A 118     -10.363   8.114  -4.992  1.00  0.80           H  
ATOM   1807  N   GLY A 119      -4.128  10.897   1.334  1.00  0.72           N  
ATOM   1808  CA  GLY A 119      -3.331  10.929   2.549  1.00  0.72           C  
ATOM   1809  C   GLY A 119      -4.155  11.138   3.798  1.00  0.72           C  
ATOM   1810  O   GLY A 119      -5.378  11.280   3.745  1.00  0.72           O  
ATOM   1811  H   GLY A 119      -4.178  11.721   0.732  1.00  0.72           H  
ATOM   1812 1HA  GLY A 119      -2.800   9.986   2.651  1.00  0.72           H  
ATOM   1813 2HA  GLY A 119      -2.578  11.715   2.469  1.00  0.72           H  
ATOM   1814  N   GLN A 120      -3.459  11.205   4.929  1.00  0.67           N  
ATOM   1815  CA  GLN A 120      -4.118  11.370   6.232  1.00  0.67           C  
ATOM   1816  C   GLN A 120      -4.884  12.687   6.414  1.00  0.67           C  
ATOM   1817  O   GLN A 120      -5.809  12.762   7.225  1.00  0.67           O  
ATOM   1818  CB  GLN A 120      -3.101  11.213   7.368  1.00  0.67           C  
ATOM   1819  CG  GLN A 120      -2.043  12.320   7.507  1.00  0.67           C  
ATOM   1820  CD  GLN A 120      -1.062  11.977   8.652  1.00  0.67           C  
ATOM   1821  OE1 GLN A 120      -1.243  10.932   9.288  1.00  0.67           O  
ATOM   1822  NE2 GLN A 120      -0.052  12.813   8.931  1.00  0.67           N  
ATOM   1823  H   GLN A 120      -2.451  11.053   4.857  1.00  0.67           H  
ATOM   1824  HA  GLN A 120      -4.845  10.564   6.330  1.00  0.67           H  
ATOM   1825 1HB  GLN A 120      -3.636  11.155   8.316  1.00  0.67           H  
ATOM   1826 2HB  GLN A 120      -2.569  10.270   7.241  1.00  0.67           H  
ATOM   1827 1HG  GLN A 120      -1.499  12.389   6.577  1.00  0.67           H  
ATOM   1828 2HG  GLN A 120      -2.532  13.274   7.738  1.00  0.67           H  
ATOM   1829 1HE2 GLN A 120       0.578  12.593   9.678  1.00  0.67           H  
ATOM   1830 2HE2 GLN A 120       0.110  13.683   8.413  1.00  0.67           H  
ATOM   1831  N   GLY A 121      -4.511  13.709   5.658  1.00  0.64           N  
ATOM   1832  CA  GLY A 121      -5.177  15.003   5.726  1.00  0.64           C  
ATOM   1833  C   GLY A 121      -4.536  16.014   6.675  1.00  0.64           C  
ATOM   1834  O   GLY A 121      -3.975  15.650   7.712  1.00  0.64           O  
ATOM   1835  H   GLY A 121      -3.759  13.579   4.996  1.00  0.64           H  
ATOM   1836 1HA  GLY A 121      -5.223  15.417   4.726  1.00  0.64           H  
ATOM   1837 2HA  GLY A 121      -6.207  14.850   6.032  1.00  0.64           H  
ATOM   1838  N   THR A 122      -4.670  17.294   6.314  1.00  0.63           N  
ATOM   1839  CA  THR A 122      -4.180  18.422   7.101  1.00  0.63           C  
ATOM   1840  C   THR A 122      -5.313  19.390   7.390  1.00  0.63           C  
ATOM   1841  O   THR A 122      -5.960  19.868   6.461  1.00  0.63           O  
ATOM   1842  CB  THR A 122      -3.105  19.206   6.328  1.00  0.63           C  
ATOM   1843  OG1 THR A 122      -2.012  18.346   6.016  1.00  0.63           O  
ATOM   1844  CG2 THR A 122      -2.617  20.404   7.139  1.00  0.63           C  
ATOM   1845  H   THR A 122      -5.122  17.480   5.422  1.00  0.63           H  
ATOM   1846  HA  THR A 122      -3.767  18.057   8.044  1.00  0.63           H  
ATOM   1847  HB  THR A 122      -3.534  19.566   5.395  1.00  0.63           H  
ATOM   1848  HG1 THR A 122      -1.560  18.113   6.856  1.00  0.63           H  
ATOM   1849 1HG2 THR A 122      -1.863  20.949   6.582  1.00  0.63           H  
ATOM   1850 2HG2 THR A 122      -3.447  21.069   7.362  1.00  0.63           H  
ATOM   1851 3HG2 THR A 122      -2.193  20.045   8.058  1.00  0.63           H  
ATOM   1852  N   MET A 123      -5.577  19.702   8.650  1.00  0.63           N  
ATOM   1853  CA  MET A 123      -6.643  20.670   8.897  1.00  0.63           C  
ATOM   1854  C   MET A 123      -6.071  22.069   8.957  1.00  0.63           C  
ATOM   1855  O   MET A 123      -5.101  22.308   9.681  1.00  0.63           O  
ATOM   1856  CB  MET A 123      -7.410  20.367  10.180  1.00  0.63           C  
ATOM   1857  CG  MET A 123      -8.571  21.345  10.438  1.00  0.63           C  
ATOM   1858  SD  MET A 123      -9.883  21.182   9.206  1.00  0.63           S  
ATOM   1859  CE  MET A 123     -10.657  22.781   9.170  1.00  0.63           C  
ATOM   1860  H   MET A 123      -5.047  19.288   9.404  1.00  0.63           H  
ATOM   1861  HA  MET A 123      -7.348  20.646   8.070  1.00  0.63           H  
ATOM   1862 1HB  MET A 123      -7.823  19.361  10.131  1.00  0.63           H  
ATOM   1863 2HB  MET A 123      -6.733  20.410  11.034  1.00  0.63           H  
ATOM   1864 1HG  MET A 123      -8.997  21.148  11.419  1.00  0.63           H  
ATOM   1865 2HG  MET A 123      -8.210  22.375  10.430  1.00  0.63           H  
ATOM   1866 1HE  MET A 123     -11.471  22.774   8.446  1.00  0.63           H  
ATOM   1867 2HE  MET A 123     -11.046  23.022  10.157  1.00  0.63           H  
ATOM   1868 3HE  MET A 123      -9.925  23.524   8.880  1.00  0.63           H  
ATOM   1869  N   VAL A 124      -6.681  22.982   8.214  1.00  0.67           N  
ATOM   1870  CA  VAL A 124      -6.253  24.365   8.235  1.00  0.67           C  
ATOM   1871  C   VAL A 124      -7.390  25.273   8.645  1.00  0.67           C  
ATOM   1872  O   VAL A 124      -8.445  25.291   8.004  1.00  0.67           O  
ATOM   1873  CB  VAL A 124      -5.782  24.811   6.850  1.00  0.67           C  
ATOM   1874  CG1 VAL A 124      -5.348  26.288   6.887  1.00  0.67           C  
ATOM   1875  CG2 VAL A 124      -4.666  23.905   6.388  1.00  0.67           C  
ATOM   1876  H   VAL A 124      -7.454  22.706   7.608  1.00  0.67           H  
ATOM   1877  HA  VAL A 124      -5.437  24.474   8.944  1.00  0.67           H  
ATOM   1878  HB  VAL A 124      -6.601  24.744   6.181  1.00  0.67           H  
ATOM   1879 1HG1 VAL A 124      -5.045  26.601   5.892  1.00  0.67           H  
ATOM   1880 2HG1 VAL A 124      -6.181  26.905   7.216  1.00  0.67           H  
ATOM   1881 3HG1 VAL A 124      -4.513  26.406   7.584  1.00  0.67           H  
ATOM   1882 1HG2 VAL A 124      -4.370  24.218   5.410  1.00  0.67           H  
ATOM   1883 2HG2 VAL A 124      -3.823  23.978   7.077  1.00  0.67           H  
ATOM   1884 3HG2 VAL A 124      -5.013  22.874   6.350  1.00  0.67           H  
ATOM   1885  N   THR A 125      -7.157  26.055   9.687  1.00  0.76           N  
ATOM   1886  CA  THR A 125      -8.151  27.012  10.140  1.00  0.76           C  
ATOM   1887  C   THR A 125      -7.674  28.415   9.882  1.00  0.76           C  
ATOM   1888  O   THR A 125      -6.534  28.747  10.209  1.00  0.76           O  
ATOM   1889  CB  THR A 125      -8.490  26.828  11.632  1.00  0.76           C  
ATOM   1890  OG1 THR A 125      -9.065  25.531  11.841  1.00  0.76           O  
ATOM   1891  CG2 THR A 125      -9.451  27.912  12.107  1.00  0.76           C  
ATOM   1892  H   THR A 125      -6.262  25.968  10.177  1.00  0.76           H  
ATOM   1893  HA  THR A 125      -9.050  26.886   9.568  1.00  0.76           H  
ATOM   1894  HB  THR A 125      -7.577  26.895  12.207  1.00  0.76           H  
ATOM   1895  HG1 THR A 125      -9.950  25.520  11.466  1.00  0.76           H  
ATOM   1896 1HG2 THR A 125      -9.668  27.767  13.163  1.00  0.76           H  
ATOM   1897 2HG2 THR A 125      -8.999  28.896  11.967  1.00  0.76           H  
ATOM   1898 3HG2 THR A 125     -10.377  27.856  11.534  1.00  0.76           H  
ATOM   1899  N   VAL A 126      -8.533  29.232   9.272  1.00  0.91           N  
ATOM   1900  CA  VAL A 126      -8.145  30.604   9.022  1.00  0.91           C  
ATOM   1901  C   VAL A 126      -9.076  31.549   9.787  1.00  0.91           C  
ATOM   1902  O   VAL A 126     -10.293  31.531   9.591  1.00  0.91           O  
ATOM   1903  CB  VAL A 126      -8.175  30.912   7.519  1.00  0.91           C  
ATOM   1904  CG1 VAL A 126      -7.751  32.337   7.291  1.00  0.91           C  
ATOM   1905  CG2 VAL A 126      -7.280  29.955   6.784  1.00  0.91           C  
ATOM   1906  H   VAL A 126      -9.454  28.906   8.980  1.00  0.91           H  
ATOM   1907  HA  VAL A 126      -7.136  30.738   9.364  1.00  0.91           H  
ATOM   1908  HB  VAL A 126      -9.189  30.797   7.148  1.00  0.91           H  
ATOM   1909 1HG1 VAL A 126      -7.777  32.572   6.234  1.00  0.91           H  
ATOM   1910 2HG1 VAL A 126      -8.420  32.978   7.825  1.00  0.91           H  
ATOM   1911 3HG1 VAL A 126      -6.736  32.472   7.665  1.00  0.91           H  
ATOM   1912 1HG2 VAL A 126      -7.317  30.174   5.721  1.00  0.91           H  
ATOM   1913 2HG2 VAL A 126      -6.267  30.068   7.157  1.00  0.91           H  
ATOM   1914 3HG2 VAL A 126      -7.621  28.936   6.950  1.00  0.91           H  
ATOM   1915  N   SER A 127      -8.503  32.342  10.692  1.00  1.13           N  
ATOM   1916  CA  SER A 127      -9.310  33.240  11.521  1.00  1.13           C  
ATOM   1917  C   SER A 127      -8.498  34.360  12.159  1.00  1.13           C  
ATOM   1918  O   SER A 127      -7.286  34.244  12.318  1.00  1.13           O  
ATOM   1919  CB  SER A 127      -9.984  32.458  12.634  1.00  1.13           C  
ATOM   1920  OG  SER A 127      -9.044  31.992  13.558  1.00  1.13           O  
ATOM   1921  H   SER A 127      -7.487  32.313  10.777  1.00  1.13           H  
ATOM   1922  HA  SER A 127     -10.073  33.693  10.887  1.00  1.13           H  
ATOM   1923 1HB  SER A 127     -10.706  33.099  13.139  1.00  1.13           H  
ATOM   1924 2HB  SER A 127     -10.533  31.616  12.214  1.00  1.13           H  
ATOM   1925  HG  SER A 127      -8.638  32.781  13.934  1.00  1.13           H  
ATOM   1926  N   SER A 128      -9.197  35.398  12.597  1.00  1.40           N  
ATOM   1927  CA  SER A 128      -8.606  36.514  13.323  1.00  1.40           C  
ATOM   1928  C   SER A 128      -9.714  37.342  13.945  1.00  1.40           C  
ATOM   1929  O   SER A 128      -9.730  37.539  15.159  1.00  1.40           O  
ATOM   1930  OXT SER A 128     -10.758  37.436  13.303  1.00  1.40           O  
ATOM   1931  CB  SER A 128      -7.765  37.381  12.405  1.00  1.40           C  
ATOM   1932  OG  SER A 128      -7.247  38.486  13.094  1.00  1.40           O  
ATOM   1933  H   SER A 128     -10.193  35.414  12.419  1.00  1.40           H  
ATOM   1934  HA  SER A 128      -7.974  36.124  14.121  1.00  1.40           H  
ATOM   1935 1HB  SER A 128      -6.946  36.793  12.007  1.00  1.40           H  
ATOM   1936 2HB  SER A 128      -8.365  37.720  11.563  1.00  1.40           H  
ATOM   1937  HG  SER A 128      -7.999  39.053  13.288  1.00  1.40           H  
TER    1938
ENDMDL

REMARK ID 697564 MODEL 2 nanobody1
PFRMAT TS
TARGET nanobody1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.625  -1.242  -0.373  1.00  1.50           N  
ATOM      2  CA  GLU A   1       1.468  -0.664  -1.412  1.00  1.50           C  
ATOM      3  C   GLU A   1       1.847   0.766  -1.066  1.00  1.50           C  
ATOM      4  O   GLU A   1       2.847   0.999  -0.388  1.00  1.50           O  
ATOM      5  CB  GLU A   1       0.772  -0.724  -2.781  1.00  1.50           C  
ATOM      6  CG  GLU A   1       0.638  -2.136  -3.354  1.00  1.50           C  
ATOM      7  CD  GLU A   1      -0.081  -2.193  -4.693  1.00  1.50           C  
ATOM      8  OE1 GLU A   1      -0.563  -1.179  -5.143  1.00  1.50           O  
ATOM      9  OE2 GLU A   1      -0.140  -3.259  -5.261  1.00  1.50           O  
ATOM     10 1H   GLU A   1       0.082  -2.002  -0.757  1.00  1.50           H  
ATOM     11 2H   GLU A   1       1.209  -1.588   0.375  1.00  1.50           H  
ATOM     12 3H   GLU A   1       0.004  -0.530  -0.012  1.00  1.50           H  
ATOM     13  HA  GLU A   1       2.387  -1.248  -1.475  1.00  1.50           H  
ATOM     14 1HB  GLU A   1      -0.233  -0.311  -2.703  1.00  1.50           H  
ATOM     15 2HB  GLU A   1       1.326  -0.118  -3.502  1.00  1.50           H  
ATOM     16 1HG  GLU A   1       1.636  -2.555  -3.477  1.00  1.50           H  
ATOM     17 2HG  GLU A   1       0.103  -2.754  -2.635  1.00  1.50           H  
ATOM     18  N   VAL A   2       1.045   1.721  -1.525  1.00  1.24           N  
ATOM     19  CA  VAL A   2       1.307   3.133  -1.262  1.00  1.24           C  
ATOM     20  C   VAL A   2       0.805   3.656   0.067  1.00  1.24           C  
ATOM     21  O   VAL A   2      -0.331   3.402   0.477  1.00  1.24           O  
ATOM     22  CB  VAL A   2       0.772   4.012  -2.391  1.00  1.24           C  
ATOM     23  CG1 VAL A   2       0.914   5.516  -2.004  1.00  1.24           C  
ATOM     24  CG2 VAL A   2       1.552   3.703  -3.639  1.00  1.24           C  
ATOM     25  H   VAL A   2       0.241   1.480  -2.085  1.00  1.24           H  
ATOM     26  HA  VAL A   2       2.379   3.260  -1.268  1.00  1.24           H  
ATOM     27  HB  VAL A   2      -0.247   3.789  -2.567  1.00  1.24           H  
ATOM     28 1HG1 VAL A   2       0.560   6.141  -2.800  1.00  1.24           H  
ATOM     29 2HG1 VAL A   2       0.331   5.725  -1.112  1.00  1.24           H  
ATOM     30 3HG1 VAL A   2       1.946   5.737  -1.802  1.00  1.24           H  
ATOM     31 1HG2 VAL A   2       1.193   4.313  -4.464  1.00  1.24           H  
ATOM     32 2HG2 VAL A   2       2.590   3.911  -3.460  1.00  1.24           H  
ATOM     33 3HG2 VAL A   2       1.439   2.649  -3.892  1.00  1.24           H  
ATOM     34  N   GLN A   3       1.693   4.391   0.727  1.00  1.02           N  
ATOM     35  CA  GLN A   3       1.430   5.014   2.013  1.00  1.02           C  
ATOM     36  C   GLN A   3       2.048   6.408   2.090  1.00  1.02           C  
ATOM     37  O   GLN A   3       3.162   6.644   1.618  1.00  1.02           O  
ATOM     38  CB  GLN A   3       1.984   4.148   3.149  1.00  1.02           C  
ATOM     39  CG  GLN A   3       1.698   4.688   4.542  1.00  1.02           C  
ATOM     40  CD  GLN A   3       2.202   3.779   5.649  1.00  1.02           C  
ATOM     41  OE1 GLN A   3       3.000   2.867   5.416  1.00  1.02           O  
ATOM     42  NE2 GLN A   3       1.734   4.021   6.871  1.00  1.02           N  
ATOM     43  H   GLN A   3       2.607   4.509   0.289  1.00  1.02           H  
ATOM     44  HA  GLN A   3       0.352   5.115   2.135  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       1.561   3.146   3.079  1.00  1.02           H  
ATOM     46 2HB  GLN A   3       3.067   4.056   3.039  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       2.190   5.641   4.644  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       0.622   4.811   4.661  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3       2.031   3.454   7.641  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3       1.083   4.766   7.022  1.00  1.02           H  
ATOM     51  N   LEU A   4       1.290   7.341   2.662  1.00  0.86           N  
ATOM     52  CA  LEU A   4       1.754   8.709   2.901  1.00  0.86           C  
ATOM     53  C   LEU A   4       1.638   9.065   4.390  1.00  0.86           C  
ATOM     54  O   LEU A   4       0.576   8.853   4.993  1.00  0.86           O  
ATOM     55  CB  LEU A   4       0.921   9.681   2.052  1.00  0.86           C  
ATOM     56  CG  LEU A   4       1.043   9.566   0.550  1.00  0.86           C  
ATOM     57  CD1 LEU A   4       0.022  10.473  -0.102  1.00  0.86           C  
ATOM     58  CD2 LEU A   4       2.420   9.957   0.150  1.00  0.86           C  
ATOM     59  H   LEU A   4       0.369   7.081   2.980  1.00  0.86           H  
ATOM     60  HA  LEU A   4       2.799   8.788   2.612  1.00  0.86           H  
ATOM     61 1HB  LEU A   4      -0.107   9.487   2.246  1.00  0.86           H  
ATOM     62 2HB  LEU A   4       1.148  10.703   2.343  1.00  0.86           H  
ATOM     63  HG  LEU A   4       0.844   8.543   0.236  1.00  0.86           H  
ATOM     64 1HD1 LEU A   4       0.110  10.397  -1.177  1.00  0.86           H  
ATOM     65 2HD1 LEU A   4      -0.985  10.177   0.203  1.00  0.86           H  
ATOM     66 3HD1 LEU A   4       0.203  11.497   0.202  1.00  0.86           H  
ATOM     67 1HD2 LEU A   4       2.510   9.878  -0.911  1.00  0.86           H  
ATOM     68 2HD2 LEU A   4       2.623  10.974   0.451  1.00  0.86           H  
ATOM     69 3HD2 LEU A   4       3.107   9.294   0.631  1.00  0.86           H  
ATOM     70  N   VAL A   5       2.722   9.574   4.985  1.00  0.75           N  
ATOM     71  CA  VAL A   5       2.696   9.924   6.405  1.00  0.75           C  
ATOM     72  C   VAL A   5       3.210  11.335   6.697  1.00  0.75           C  
ATOM     73  O   VAL A   5       4.342  11.687   6.342  1.00  0.75           O  
ATOM     74  CB  VAL A   5       3.549   8.920   7.211  1.00  0.75           C  
ATOM     75  CG1 VAL A   5       3.513   9.294   8.694  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       3.037   7.500   6.990  1.00  0.75           C  
ATOM     77  H   VAL A   5       3.579   9.698   4.447  1.00  0.75           H  
ATOM     78  HA  VAL A   5       1.667   9.864   6.756  1.00  0.75           H  
ATOM     79  HB  VAL A   5       4.587   8.987   6.882  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5       4.127   8.596   9.259  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5       3.897  10.305   8.836  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5       2.483   9.246   9.058  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       3.648   6.803   7.558  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5       1.999   7.430   7.321  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       3.105   7.256   5.942  1.00  0.75           H  
ATOM     86  N   GLN A   6       2.395  12.135   7.381  1.00  0.69           N  
ATOM     87  CA  GLN A   6       2.784  13.495   7.733  1.00  0.69           C  
ATOM     88  C   GLN A   6       3.296  13.655   9.159  1.00  0.69           C  
ATOM     89  O   GLN A   6       3.167  12.758   9.998  1.00  0.69           O  
ATOM     90  CB  GLN A   6       1.635  14.450   7.499  1.00  0.69           C  
ATOM     91  CG  GLN A   6       1.254  14.547   6.105  1.00  0.69           C  
ATOM     92  CD  GLN A   6       0.138  15.423   5.930  1.00  0.69           C  
ATOM     93  OE1 GLN A   6      -0.528  15.279   4.942  1.00  0.69           O  
ATOM     94  NE2 GLN A   6      -0.129  16.315   6.857  1.00  0.69           N  
ATOM     95  H   GLN A   6       1.450  11.840   7.626  1.00  0.69           H  
ATOM     96  HA  GLN A   6       3.592  13.785   7.074  1.00  0.69           H  
ATOM     97 1HB  GLN A   6       0.786  14.203   8.125  1.00  0.69           H  
ATOM     98 2HB  GLN A   6       1.959  15.447   7.782  1.00  0.69           H  
ATOM     99 1HG  GLN A   6       2.093  14.946   5.547  1.00  0.69           H  
ATOM    100 2HG  GLN A   6       0.984  13.559   5.734  1.00  0.69           H  
ATOM    101 1HE2 GLN A   6      -0.934  16.920   6.764  1.00  0.69           H  
ATOM    102 2HE2 GLN A   6       0.426  16.354   7.707  1.00  0.69           H  
ATOM    103  N   SER A   7       3.878  14.825   9.414  1.00  0.66           N  
ATOM    104  CA  SER A   7       4.402  15.188  10.737  1.00  0.66           C  
ATOM    105  C   SER A   7       3.296  15.261  11.798  1.00  0.66           C  
ATOM    106  O   SER A   7       2.108  15.326  11.473  1.00  0.66           O  
ATOM    107  CB  SER A   7       5.068  16.546  10.686  1.00  0.66           C  
ATOM    108  OG  SER A   7       4.121  17.558  10.535  1.00  0.66           O  
ATOM    109  H   SER A   7       3.991  15.464   8.624  1.00  0.66           H  
ATOM    110  HA  SER A   7       5.128  14.434  11.040  1.00  0.66           H  
ATOM    111 1HB  SER A   7       5.638  16.711  11.599  1.00  0.66           H  
ATOM    112 2HB  SER A   7       5.767  16.572   9.850  1.00  0.66           H  
ATOM    113  HG  SER A   7       3.589  17.538  11.356  1.00  0.66           H  
ATOM    114  N   GLY A   8       3.684  15.274  13.074  1.00  0.65           N  
ATOM    115  CA  GLY A   8       2.684  15.339  14.134  1.00  0.65           C  
ATOM    116  C   GLY A   8       2.135  16.749  14.298  1.00  0.65           C  
ATOM    117  O   GLY A   8       2.535  17.661  13.578  1.00  0.65           O  
ATOM    118  H   GLY A   8       4.665  15.224  13.309  1.00  0.65           H  
ATOM    119 1HA  GLY A   8       1.869  14.652  13.904  1.00  0.65           H  
ATOM    120 2HA  GLY A   8       3.127  15.008  15.073  1.00  0.65           H  
ATOM    121  N   ALA A   9       1.216  16.909  15.249  1.00  0.65           N  
ATOM    122  CA  ALA A   9       0.512  18.173  15.477  1.00  0.65           C  
ATOM    123  C   ALA A   9       1.425  19.323  15.870  1.00  0.65           C  
ATOM    124  O   ALA A   9       2.406  19.132  16.592  1.00  0.65           O  
ATOM    125  CB  ALA A   9      -0.537  17.994  16.557  1.00  0.65           C  
ATOM    126  H   ALA A   9       0.968  16.114  15.817  1.00  0.65           H  
ATOM    127  HA  ALA A   9       0.023  18.446  14.545  1.00  0.65           H  
ATOM    128 1HB  ALA A   9      -1.082  18.934  16.678  1.00  0.65           H  
ATOM    129 2HB  ALA A   9      -1.232  17.208  16.267  1.00  0.65           H  
ATOM    130 3HB  ALA A   9      -0.055  17.729  17.494  1.00  0.65           H  
ATOM    131  N   GLU A  10       1.040  20.523  15.425  1.00  0.65           N  
ATOM    132  CA  GLU A  10       1.773  21.756  15.714  1.00  0.65           C  
ATOM    133  C   GLU A  10       0.866  22.874  16.223  1.00  0.65           C  
ATOM    134  O   GLU A  10      -0.291  22.977  15.806  1.00  0.65           O  
ATOM    135  CB  GLU A  10       2.464  22.253  14.434  1.00  0.65           C  
ATOM    136  CG  GLU A  10       3.572  21.331  13.866  1.00  0.65           C  
ATOM    137  CD  GLU A  10       4.875  21.388  14.649  1.00  0.65           C  
ATOM    138  OE1 GLU A  10       5.061  22.327  15.385  1.00  0.65           O  
ATOM    139  OE2 GLU A  10       5.688  20.509  14.488  1.00  0.65           O  
ATOM    140  H   GLU A  10       0.200  20.561  14.846  1.00  0.65           H  
ATOM    141  HA  GLU A  10       2.521  21.543  16.477  1.00  0.65           H  
ATOM    142 1HB  GLU A  10       1.714  22.385  13.649  1.00  0.65           H  
ATOM    143 2HB  GLU A  10       2.910  23.232  14.620  1.00  0.65           H  
ATOM    144 1HG  GLU A  10       3.213  20.304  13.872  1.00  0.65           H  
ATOM    145 2HG  GLU A  10       3.769  21.590  12.840  1.00  0.65           H  
ATOM    146  N   VAL A  11       1.417  23.714  17.103  1.00  0.65           N  
ATOM    147  CA  VAL A  11       0.710  24.891  17.595  1.00  0.65           C  
ATOM    148  C   VAL A  11       1.573  26.120  17.335  1.00  0.65           C  
ATOM    149  O   VAL A  11       2.740  26.165  17.730  1.00  0.65           O  
ATOM    150  CB  VAL A  11       0.389  24.793  19.101  1.00  0.65           C  
ATOM    151  CG1 VAL A  11      -0.361  26.064  19.531  1.00  0.65           C  
ATOM    152  CG2 VAL A  11      -0.434  23.538  19.381  1.00  0.65           C  
ATOM    153  H   VAL A  11       2.366  23.544  17.408  1.00  0.65           H  
ATOM    154  HA  VAL A  11      -0.224  24.994  17.052  1.00  0.65           H  
ATOM    155  HB  VAL A  11       1.319  24.753  19.666  1.00  0.65           H  
ATOM    156 1HG1 VAL A  11      -0.579  26.015  20.594  1.00  0.65           H  
ATOM    157 2HG1 VAL A  11       0.251  26.945  19.330  1.00  0.65           H  
ATOM    158 3HG1 VAL A  11      -1.295  26.139  18.967  1.00  0.65           H  
ATOM    159 1HG2 VAL A  11      -0.654  23.479  20.446  1.00  0.65           H  
ATOM    160 2HG2 VAL A  11      -1.360  23.578  18.823  1.00  0.65           H  
ATOM    161 3HG2 VAL A  11       0.127  22.655  19.081  1.00  0.65           H  
ATOM    162  N   LYS A  12       0.997  27.095  16.651  1.00  0.65           N  
ATOM    163  CA  LYS A  12       1.680  28.325  16.255  1.00  0.65           C  
ATOM    164  C   LYS A  12       0.907  29.582  16.618  1.00  0.65           C  
ATOM    165  O   LYS A  12      -0.303  29.529  16.820  1.00  0.65           O  
ATOM    166  CB  LYS A  12       1.936  28.300  14.755  1.00  0.65           C  
ATOM    167  CG  LYS A  12       2.865  27.187  14.258  1.00  0.65           C  
ATOM    168  CD  LYS A  12       4.287  27.478  14.704  1.00  0.65           C  
ATOM    169  CE  LYS A  12       5.280  26.455  14.184  1.00  0.65           C  
ATOM    170  NZ  LYS A  12       6.663  26.749  14.660  1.00  0.65           N  
ATOM    171  H   LYS A  12       0.022  26.965  16.379  1.00  0.65           H  
ATOM    172  HA  LYS A  12       2.641  28.372  16.772  1.00  0.65           H  
ATOM    173 1HB  LYS A  12       0.983  28.195  14.241  1.00  0.65           H  
ATOM    174 2HB  LYS A  12       2.366  29.259  14.451  1.00  0.65           H  
ATOM    175 1HG  LYS A  12       2.552  26.216  14.636  1.00  0.65           H  
ATOM    176 2HG  LYS A  12       2.849  27.154  13.177  1.00  0.65           H  
ATOM    177 1HD  LYS A  12       4.580  28.469  14.336  1.00  0.65           H  
ATOM    178 2HD  LYS A  12       4.329  27.495  15.796  1.00  0.65           H  
ATOM    179 1HE  LYS A  12       4.985  25.462  14.533  1.00  0.65           H  
ATOM    180 2HE  LYS A  12       5.270  26.464  13.096  1.00  0.65           H  
ATOM    181 1HZ  LYS A  12       7.302  26.054  14.306  1.00  0.65           H  
ATOM    182 2HZ  LYS A  12       6.937  27.669  14.326  1.00  0.65           H  
ATOM    183 3HZ  LYS A  12       6.673  26.736  15.669  1.00  0.65           H  
ATOM    184  N   LYS A  13       1.590  30.714  16.714  1.00  0.65           N  
ATOM    185  CA  LYS A  13       0.879  31.972  16.913  1.00  0.65           C  
ATOM    186  C   LYS A  13       0.579  32.552  15.523  1.00  0.65           C  
ATOM    187  O   LYS A  13       1.286  32.223  14.567  1.00  0.65           O  
ATOM    188  CB  LYS A  13       1.707  32.949  17.751  1.00  0.65           C  
ATOM    189  CG  LYS A  13       1.995  32.473  19.160  1.00  0.65           C  
ATOM    190  CD  LYS A  13       2.788  33.509  19.938  1.00  0.65           C  
ATOM    191  CE  LYS A  13       3.096  33.025  21.346  1.00  0.65           C  
ATOM    192  NZ  LYS A  13       3.910  34.011  22.106  1.00  0.65           N  
ATOM    193  H   LYS A  13       2.610  30.713  16.597  1.00  0.65           H  
ATOM    194  HA  LYS A  13      -0.041  31.761  17.442  1.00  0.65           H  
ATOM    195 1HB  LYS A  13       2.647  33.144  17.261  1.00  0.65           H  
ATOM    196 2HB  LYS A  13       1.190  33.901  17.825  1.00  0.65           H  
ATOM    197 1HG  LYS A  13       1.061  32.258  19.678  1.00  0.65           H  
ATOM    198 2HG  LYS A  13       2.582  31.556  19.106  1.00  0.65           H  
ATOM    199 1HD  LYS A  13       3.726  33.712  19.410  1.00  0.65           H  
ATOM    200 2HD  LYS A  13       2.212  34.433  19.999  1.00  0.65           H  
ATOM    201 1HE  LYS A  13       2.159  32.855  21.876  1.00  0.65           H  
ATOM    202 2HE  LYS A  13       3.644  32.085  21.285  1.00  0.65           H  
ATOM    203 1HZ  LYS A  13       4.096  33.655  23.033  1.00  0.65           H  
ATOM    204 2HZ  LYS A  13       4.785  34.164  21.620  1.00  0.65           H  
ATOM    205 3HZ  LYS A  13       3.404  34.883  22.174  1.00  0.65           H  
ATOM    206  N   PRO A  14      -0.460  33.371  15.333  1.00  0.65           N  
ATOM    207  CA  PRO A  14      -0.708  34.038  14.081  1.00  0.65           C  
ATOM    208  C   PRO A  14       0.532  34.836  13.726  1.00  0.65           C  
ATOM    209  O   PRO A  14       1.160  35.439  14.600  1.00  0.65           O  
ATOM    210  CB  PRO A  14      -1.896  34.945  14.402  1.00  0.65           C  
ATOM    211  CG  PRO A  14      -2.594  34.263  15.552  1.00  0.65           C  
ATOM    212  CD  PRO A  14      -1.460  33.632  16.365  1.00  0.65           C  
ATOM    213  HA  PRO A  14      -0.945  33.298  13.302  1.00  0.65           H  
ATOM    214 1HB  PRO A  14      -1.539  35.955  14.652  1.00  0.65           H  
ATOM    215 2HB  PRO A  14      -2.535  35.042  13.509  1.00  0.65           H  
ATOM    216 1HG  PRO A  14      -3.151  35.007  16.141  1.00  0.65           H  
ATOM    217 2HG  PRO A  14      -3.334  33.555  15.178  1.00  0.65           H  
ATOM    218 1HD  PRO A  14      -1.072  34.333  17.094  1.00  0.65           H  
ATOM    219 2HD  PRO A  14      -1.830  32.718  16.806  1.00  0.65           H  
ATOM    220  N   GLY A  15       0.879  34.836  12.454  1.00  0.65           N  
ATOM    221  CA  GLY A  15       2.030  35.549  11.932  1.00  0.65           C  
ATOM    222  C   GLY A  15       3.291  34.684  11.867  1.00  0.65           C  
ATOM    223  O   GLY A  15       4.245  35.042  11.177  1.00  0.65           O  
ATOM    224  H   GLY A  15       0.305  34.317  11.802  1.00  0.65           H  
ATOM    225 1HA  GLY A  15       1.789  35.917  10.938  1.00  0.65           H  
ATOM    226 2HA  GLY A  15       2.222  36.421  12.553  1.00  0.65           H  
ATOM    227  N   GLU A  16       3.287  33.535  12.545  1.00  0.64           N  
ATOM    228  CA  GLU A  16       4.453  32.657  12.538  1.00  0.64           C  
ATOM    229  C   GLU A  16       4.474  31.744  11.331  1.00  0.64           C  
ATOM    230  O   GLU A  16       3.443  31.499  10.699  1.00  0.64           O  
ATOM    231  CB  GLU A  16       4.535  31.841  13.828  1.00  0.64           C  
ATOM    232  CG  GLU A  16       4.826  32.690  15.079  1.00  0.64           C  
ATOM    233  CD  GLU A  16       4.905  31.888  16.357  1.00  0.64           C  
ATOM    234  OE1 GLU A  16       4.430  30.777  16.363  1.00  0.64           O  
ATOM    235  OE2 GLU A  16       5.423  32.388  17.328  1.00  0.64           O  
ATOM    236  H   GLU A  16       2.480  33.266  13.113  1.00  0.64           H  
ATOM    237  HA  GLU A  16       5.345  33.282  12.490  1.00  0.64           H  
ATOM    238 1HB  GLU A  16       3.598  31.318  13.986  1.00  0.64           H  
ATOM    239 2HB  GLU A  16       5.316  31.085  13.735  1.00  0.64           H  
ATOM    240 1HG  GLU A  16       5.765  33.219  14.937  1.00  0.64           H  
ATOM    241 2HG  GLU A  16       4.032  33.435  15.173  1.00  0.64           H  
ATOM    242  N   SER A  17       5.672  31.290  10.973  1.00  0.63           N  
ATOM    243  CA  SER A  17       5.828  30.346   9.874  1.00  0.63           C  
ATOM    244  C   SER A  17       5.603  28.898  10.326  1.00  0.63           C  
ATOM    245  O   SER A  17       5.613  28.585  11.520  1.00  0.63           O  
ATOM    246  CB  SER A  17       7.198  30.512   9.255  1.00  0.63           C  
ATOM    247  OG  SER A  17       8.207  30.119  10.150  1.00  0.63           O  
ATOM    248  H   SER A  17       6.485  31.573  11.500  1.00  0.63           H  
ATOM    249  HA  SER A  17       5.083  30.581   9.112  1.00  0.63           H  
ATOM    250 1HB  SER A  17       7.264  29.917   8.349  1.00  0.63           H  
ATOM    251 2HB  SER A  17       7.339  31.555   8.971  1.00  0.63           H  
ATOM    252  HG  SER A  17       8.096  29.171  10.265  1.00  0.63           H  
ATOM    253  N   LEU A  18       5.429  28.012   9.350  1.00  0.62           N  
ATOM    254  CA  LEU A  18       5.212  26.580   9.600  1.00  0.62           C  
ATOM    255  C   LEU A  18       5.624  25.696   8.442  1.00  0.62           C  
ATOM    256  O   LEU A  18       5.390  26.041   7.292  1.00  0.62           O  
ATOM    257  CB  LEU A  18       3.746  26.332   9.947  1.00  0.62           C  
ATOM    258  CG  LEU A  18       3.262  24.892  10.084  1.00  0.62           C  
ATOM    259  CD1 LEU A  18       3.872  24.223  11.270  1.00  0.62           C  
ATOM    260  CD2 LEU A  18       1.779  24.904  10.229  1.00  0.62           C  
ATOM    261  H   LEU A  18       5.439  28.369   8.394  1.00  0.62           H  
ATOM    262  HA  LEU A  18       5.814  26.298  10.461  1.00  0.62           H  
ATOM    263 1HB  LEU A  18       3.597  26.780  10.913  1.00  0.62           H  
ATOM    264 2HB  LEU A  18       3.116  26.846   9.227  1.00  0.62           H  
ATOM    265  HG  LEU A  18       3.540  24.334   9.193  1.00  0.62           H  
ATOM    266 1HD1 LEU A  18       3.495  23.208  11.319  1.00  0.62           H  
ATOM    267 2HD1 LEU A  18       4.950  24.201  11.182  1.00  0.62           H  
ATOM    268 3HD1 LEU A  18       3.594  24.757  12.174  1.00  0.62           H  
ATOM    269 1HD2 LEU A  18       1.432  23.887  10.314  1.00  0.62           H  
ATOM    270 2HD2 LEU A  18       1.518  25.456  11.128  1.00  0.62           H  
ATOM    271 3HD2 LEU A  18       1.316  25.376   9.370  1.00  0.62           H  
ATOM    272  N   LYS A  19       6.268  24.569   8.732  1.00  0.61           N  
ATOM    273  CA  LYS A  19       6.621  23.631   7.672  1.00  0.61           C  
ATOM    274  C   LYS A  19       6.164  22.216   8.027  1.00  0.61           C  
ATOM    275  O   LYS A  19       6.521  21.686   9.081  1.00  0.61           O  
ATOM    276  CB  LYS A  19       8.131  23.692   7.409  1.00  0.61           C  
ATOM    277  CG  LYS A  19       8.660  22.816   6.280  1.00  0.61           C  
ATOM    278  CD  LYS A  19      10.158  23.107   6.061  1.00  0.61           C  
ATOM    279  CE  LYS A  19      10.770  22.226   4.991  1.00  0.61           C  
ATOM    280  NZ  LYS A  19      12.209  22.546   4.759  1.00  0.61           N  
ATOM    281  H   LYS A  19       6.475  24.337   9.691  1.00  0.61           H  
ATOM    282  HA  LYS A  19       6.105  23.917   6.762  1.00  0.61           H  
ATOM    283 1HB  LYS A  19       8.408  24.720   7.170  1.00  0.61           H  
ATOM    284 2HB  LYS A  19       8.667  23.414   8.317  1.00  0.61           H  
ATOM    285 1HG  LYS A  19       8.521  21.763   6.532  1.00  0.61           H  
ATOM    286 2HG  LYS A  19       8.106  23.030   5.364  1.00  0.61           H  
ATOM    287 1HD  LYS A  19      10.276  24.153   5.760  1.00  0.61           H  
ATOM    288 2HD  LYS A  19      10.698  22.954   6.994  1.00  0.61           H  
ATOM    289 1HE  LYS A  19      10.698  21.198   5.311  1.00  0.61           H  
ATOM    290 2HE  LYS A  19      10.219  22.353   4.058  1.00  0.61           H  
ATOM    291 1HZ  LYS A  19      12.579  21.929   4.048  1.00  0.61           H  
ATOM    292 2HZ  LYS A  19      12.296  23.506   4.453  1.00  0.61           H  
ATOM    293 3HZ  LYS A  19      12.726  22.419   5.617  1.00  0.61           H  
ATOM    294  N   ILE A  20       5.363  21.621   7.138  1.00  0.61           N  
ATOM    295  CA  ILE A  20       4.831  20.270   7.306  1.00  0.61           C  
ATOM    296  C   ILE A  20       5.332  19.330   6.226  1.00  0.61           C  
ATOM    297  O   ILE A  20       5.227  19.609   5.026  1.00  0.61           O  
ATOM    298  CB  ILE A  20       3.286  20.240   7.303  1.00  0.61           C  
ATOM    299  CG1 ILE A  20       2.739  21.055   8.449  1.00  0.61           C  
ATOM    300  CG2 ILE A  20       2.771  18.798   7.394  1.00  0.61           C  
ATOM    301  CD1 ILE A  20       1.260  21.179   8.393  1.00  0.61           C  
ATOM    302  H   ILE A  20       5.111  22.142   6.299  1.00  0.61           H  
ATOM    303  HA  ILE A  20       5.170  19.883   8.267  1.00  0.61           H  
ATOM    304  HB  ILE A  20       2.925  20.691   6.376  1.00  0.61           H  
ATOM    305 1HG1 ILE A  20       3.022  20.587   9.395  1.00  0.61           H  
ATOM    306 2HG1 ILE A  20       3.174  22.047   8.416  1.00  0.61           H  
ATOM    307 1HG2 ILE A  20       1.683  18.790   7.378  1.00  0.61           H  
ATOM    308 2HG2 ILE A  20       3.140  18.219   6.564  1.00  0.61           H  
ATOM    309 3HG2 ILE A  20       3.116  18.346   8.320  1.00  0.61           H  
ATOM    310 1HD1 ILE A  20       0.938  21.768   9.221  1.00  0.61           H  
ATOM    311 2HD1 ILE A  20       0.970  21.644   7.475  1.00  0.61           H  
ATOM    312 3HD1 ILE A  20       0.811  20.193   8.447  1.00  0.61           H  
ATOM    313  N   SER A  21       5.904  18.216   6.649  1.00  0.62           N  
ATOM    314  CA  SER A  21       6.404  17.230   5.706  1.00  0.62           C  
ATOM    315  C   SER A  21       5.397  16.110   5.458  1.00  0.62           C  
ATOM    316  O   SER A  21       4.538  15.835   6.305  1.00  0.62           O  
ATOM    317  CB  SER A  21       7.695  16.652   6.234  1.00  0.62           C  
ATOM    318  OG  SER A  21       7.477  15.925   7.418  1.00  0.62           O  
ATOM    319  H   SER A  21       5.982  18.049   7.644  1.00  0.62           H  
ATOM    320  HA  SER A  21       6.605  17.722   4.754  1.00  0.62           H  
ATOM    321 1HB  SER A  21       8.137  16.007   5.483  1.00  0.62           H  
ATOM    322 2HB  SER A  21       8.392  17.456   6.430  1.00  0.62           H  
ATOM    323  HG  SER A  21       8.334  15.568   7.672  1.00  0.62           H  
ATOM    324  N   CYS A  22       5.597  15.402   4.340  1.00  0.65           N  
ATOM    325  CA  CYS A  22       4.849  14.214   3.942  1.00  0.65           C  
ATOM    326  C   CYS A  22       5.739  13.180   3.288  1.00  0.65           C  
ATOM    327  O   CYS A  22       6.163  13.340   2.144  1.00  0.65           O  
ATOM    328  CB  CYS A  22       3.757  14.571   2.947  1.00  0.65           C  
ATOM    329  SG  CYS A  22       2.841  13.164   2.341  1.00  0.65           S  
ATOM    330  H   CYS A  22       6.289  15.766   3.696  1.00  0.65           H  
ATOM    331  HA  CYS A  22       4.394  13.774   4.827  1.00  0.65           H  
ATOM    332 1HB  CYS A  22       3.058  15.241   3.419  1.00  0.65           H  
ATOM    333 2HB  CYS A  22       4.192  15.090   2.099  1.00  0.65           H  
ATOM    334  N   LYS A  23       6.017  12.118   4.021  1.00  0.71           N  
ATOM    335  CA  LYS A  23       6.920  11.094   3.541  1.00  0.71           C  
ATOM    336  C   LYS A  23       6.122   9.997   2.890  1.00  0.71           C  
ATOM    337  O   LYS A  23       5.122   9.537   3.449  1.00  0.71           O  
ATOM    338  CB  LYS A  23       7.773  10.548   4.673  1.00  0.71           C  
ATOM    339  CG  LYS A  23       8.844   9.565   4.216  1.00  0.71           C  
ATOM    340  CD  LYS A  23       9.744   9.136   5.367  1.00  0.71           C  
ATOM    341  CE  LYS A  23      10.816   8.168   4.889  1.00  0.71           C  
ATOM    342  NZ  LYS A  23      11.718   7.740   6.002  1.00  0.71           N  
ATOM    343  H   LYS A  23       5.588  12.018   4.940  1.00  0.71           H  
ATOM    344  HA  LYS A  23       7.582  11.520   2.785  1.00  0.71           H  
ATOM    345 1HB  LYS A  23       8.268  11.374   5.184  1.00  0.71           H  
ATOM    346 2HB  LYS A  23       7.131  10.044   5.399  1.00  0.71           H  
ATOM    347 1HG  LYS A  23       8.372   8.681   3.780  1.00  0.71           H  
ATOM    348 2HG  LYS A  23       9.454  10.042   3.439  1.00  0.71           H  
ATOM    349 1HD  LYS A  23      10.229  10.018   5.787  1.00  0.71           H  
ATOM    350 2HD  LYS A  23       9.149   8.661   6.146  1.00  0.71           H  
ATOM    351 1HE  LYS A  23      10.338   7.289   4.461  1.00  0.71           H  
ATOM    352 2HE  LYS A  23      11.415   8.656   4.115  1.00  0.71           H  
ATOM    353 1HZ  LYS A  23      12.415   7.101   5.644  1.00  0.71           H  
ATOM    354 2HZ  LYS A  23      12.175   8.550   6.397  1.00  0.71           H  
ATOM    355 3HZ  LYS A  23      11.176   7.277   6.718  1.00  0.71           H  
ATOM    356  N   GLY A  24       6.516   9.588   1.700  1.00  0.79           N  
ATOM    357  CA  GLY A  24       5.763   8.530   1.072  1.00  0.79           C  
ATOM    358  C   GLY A  24       6.596   7.336   0.700  1.00  0.79           C  
ATOM    359  O   GLY A  24       7.818   7.411   0.563  1.00  0.79           O  
ATOM    360  H   GLY A  24       7.331  10.004   1.242  1.00  0.79           H  
ATOM    361 1HA  GLY A  24       4.979   8.202   1.744  1.00  0.79           H  
ATOM    362 2HA  GLY A  24       5.270   8.914   0.183  1.00  0.79           H  
ATOM    363  N   SER A  25       5.902   6.246   0.457  1.00  0.90           N  
ATOM    364  CA  SER A  25       6.523   5.017   0.017  1.00  0.90           C  
ATOM    365  C   SER A  25       5.563   4.211  -0.847  1.00  0.90           C  
ATOM    366  O   SER A  25       4.356   4.457  -0.854  1.00  0.90           O  
ATOM    367  CB  SER A  25       7.011   4.234   1.227  1.00  0.90           C  
ATOM    368  OG  SER A  25       5.956   3.831   2.047  1.00  0.90           O  
ATOM    369  H   SER A  25       4.897   6.276   0.639  1.00  0.90           H  
ATOM    370  HA  SER A  25       7.392   5.266  -0.592  1.00  0.90           H  
ATOM    371 1HB  SER A  25       7.568   3.360   0.896  1.00  0.90           H  
ATOM    372 2HB  SER A  25       7.696   4.858   1.801  1.00  0.90           H  
ATOM    373  HG  SER A  25       5.440   3.206   1.530  1.00  0.90           H  
ATOM    374  N   GLY A  26       6.110   3.248  -1.592  1.00  1.04           N  
ATOM    375  CA  GLY A  26       5.312   2.382  -2.466  1.00  1.04           C  
ATOM    376  C   GLY A  26       5.235   2.896  -3.911  1.00  1.04           C  
ATOM    377  O   GLY A  26       4.742   2.200  -4.801  1.00  1.04           O  
ATOM    378  H   GLY A  26       7.108   3.100  -1.541  1.00  1.04           H  
ATOM    379 1HA  GLY A  26       5.737   1.380  -2.462  1.00  1.04           H  
ATOM    380 2HA  GLY A  26       4.309   2.290  -2.063  1.00  1.04           H  
ATOM    381  N   TYR A  27       5.723   4.115  -4.144  1.00  1.19           N  
ATOM    382  CA  TYR A  27       5.710   4.714  -5.474  1.00  1.19           C  
ATOM    383  C   TYR A  27       6.856   5.701  -5.600  1.00  1.19           C  
ATOM    384  O   TYR A  27       7.442   6.116  -4.597  1.00  1.19           O  
ATOM    385  CB  TYR A  27       4.389   5.433  -5.730  1.00  1.19           C  
ATOM    386  CG  TYR A  27       4.176   6.738  -4.953  1.00  1.19           C  
ATOM    387  CD1 TYR A  27       4.400   7.936  -5.585  1.00  1.19           C  
ATOM    388  CD2 TYR A  27       3.789   6.738  -3.646  1.00  1.19           C  
ATOM    389  CE1 TYR A  27       4.193   9.121  -4.953  1.00  1.19           C  
ATOM    390  CE2 TYR A  27       3.582   7.936  -2.986  1.00  1.19           C  
ATOM    391  CZ  TYR A  27       3.774   9.130  -3.662  1.00  1.19           C  
ATOM    392  OH  TYR A  27       3.558  10.326  -3.054  1.00  1.19           O  
ATOM    393  H   TYR A  27       6.108   4.636  -3.375  1.00  1.19           H  
ATOM    394  HA  TYR A  27       5.848   3.932  -6.220  1.00  1.19           H  
ATOM    395 1HB  TYR A  27       4.324   5.669  -6.783  1.00  1.19           H  
ATOM    396 2HB  TYR A  27       3.566   4.767  -5.508  1.00  1.19           H  
ATOM    397  HD1 TYR A  27       4.729   7.933  -6.594  1.00  1.19           H  
ATOM    398  HD2 TYR A  27       3.644   5.805  -3.135  1.00  1.19           H  
ATOM    399  HE1 TYR A  27       4.357  10.057  -5.479  1.00  1.19           H  
ATOM    400  HE2 TYR A  27       3.264   7.930  -1.945  1.00  1.19           H  
ATOM    401  HH  TYR A  27       3.829  11.034  -3.647  1.00  1.19           H  
ATOM    402  N   LYS A  28       7.179   6.102  -6.818  1.00  1.33           N  
ATOM    403  CA  LYS A  28       8.201   7.119  -6.989  1.00  1.33           C  
ATOM    404  C   LYS A  28       7.566   8.492  -7.051  1.00  1.33           C  
ATOM    405  O   LYS A  28       6.732   8.748  -7.908  1.00  1.33           O  
ATOM    406  CB  LYS A  28       8.982   6.884  -8.276  1.00  1.33           C  
ATOM    407  CG  LYS A  28       9.794   5.620  -8.316  1.00  1.33           C  
ATOM    408  CD  LYS A  28      10.501   5.500  -9.650  1.00  1.33           C  
ATOM    409  CE  LYS A  28      11.300   4.221  -9.753  1.00  1.33           C  
ATOM    410  NZ  LYS A  28      11.953   4.095 -11.075  1.00  1.33           N  
ATOM    411  H   LYS A  28       6.702   5.723  -7.624  1.00  1.33           H  
ATOM    412  HA  LYS A  28       8.882   7.090  -6.136  1.00  1.33           H  
ATOM    413 1HB  LYS A  28       8.289   6.854  -9.126  1.00  1.33           H  
ATOM    414 2HB  LYS A  28       9.660   7.720  -8.447  1.00  1.33           H  
ATOM    415 1HG  LYS A  28      10.531   5.626  -7.512  1.00  1.33           H  
ATOM    416 2HG  LYS A  28       9.137   4.762  -8.181  1.00  1.33           H  
ATOM    417 1HD  LYS A  28       9.757   5.530 -10.456  1.00  1.33           H  
ATOM    418 2HD  LYS A  28      11.175   6.348  -9.781  1.00  1.33           H  
ATOM    419 1HE  LYS A  28      12.065   4.214  -8.977  1.00  1.33           H  
ATOM    420 2HE  LYS A  28      10.637   3.369  -9.603  1.00  1.33           H  
ATOM    421 1HZ  LYS A  28      12.479   3.233 -11.112  1.00  1.33           H  
ATOM    422 2HZ  LYS A  28      11.243   4.093 -11.797  1.00  1.33           H  
ATOM    423 3HZ  LYS A  28      12.575   4.877 -11.217  1.00  1.33           H  
ATOM    424  N   PHE A  29       8.047   9.428  -6.245  1.00  1.42           N  
ATOM    425  CA  PHE A  29       7.511  10.793  -6.277  1.00  1.42           C  
ATOM    426  C   PHE A  29       7.665  11.380  -7.671  1.00  1.42           C  
ATOM    427  O   PHE A  29       6.781  12.065  -8.179  1.00  1.42           O  
ATOM    428  CB  PHE A  29       8.165  11.652  -5.190  1.00  1.42           C  
ATOM    429  CG  PHE A  29       7.479  11.540  -3.868  1.00  1.42           C  
ATOM    430  CD1 PHE A  29       7.235  10.314  -3.308  1.00  1.42           C  
ATOM    431  CD2 PHE A  29       7.065  12.685  -3.179  1.00  1.42           C  
ATOM    432  CE1 PHE A  29       6.591  10.218  -2.107  1.00  1.42           C  
ATOM    433  CE2 PHE A  29       6.414  12.585  -1.967  1.00  1.42           C  
ATOM    434  CZ  PHE A  29       6.174  11.355  -1.431  1.00  1.42           C  
ATOM    435  H   PHE A  29       8.754   9.180  -5.568  1.00  1.42           H  
ATOM    436  HA  PHE A  29       6.447  10.750  -6.057  1.00  1.42           H  
ATOM    437 1HB  PHE A  29       9.200  11.335  -5.061  1.00  1.42           H  
ATOM    438 2HB  PHE A  29       8.192  12.684  -5.480  1.00  1.42           H  
ATOM    439  HD1 PHE A  29       7.550   9.410  -3.831  1.00  1.42           H  
ATOM    440  HD2 PHE A  29       7.257  13.666  -3.612  1.00  1.42           H  
ATOM    441  HE1 PHE A  29       6.411   9.236  -1.691  1.00  1.42           H  
ATOM    442  HE2 PHE A  29       6.091  13.474  -1.435  1.00  1.42           H  
ATOM    443  HZ  PHE A  29       5.659  11.272  -0.468  1.00  1.42           H  
ATOM    444  N   THR A  30       8.768  11.041  -8.309  1.00  1.44           N  
ATOM    445  CA  THR A  30       9.090  11.464  -9.658  1.00  1.44           C  
ATOM    446  C   THR A  30       7.928  11.279 -10.653  1.00  1.44           C  
ATOM    447  O   THR A  30       7.773  12.080 -11.576  1.00  1.44           O  
ATOM    448  CB  THR A  30      10.275  10.637 -10.184  1.00  1.44           C  
ATOM    449  OG1 THR A  30      11.408  10.787  -9.320  1.00  1.44           O  
ATOM    450  CG2 THR A  30      10.646  11.094 -11.573  1.00  1.44           C  
ATOM    451  H   THR A  30       9.428  10.458  -7.820  1.00  1.44           H  
ATOM    452  HA  THR A  30       9.361  12.517  -9.638  1.00  1.44           H  
ATOM    453  HB  THR A  30       9.988   9.583 -10.221  1.00  1.44           H  
ATOM    454  HG1 THR A  30      12.118  10.213  -9.627  1.00  1.44           H  
ATOM    455 1HG2 THR A  30      11.477  10.497 -11.942  1.00  1.44           H  
ATOM    456 2HG2 THR A  30       9.784  10.970 -12.236  1.00  1.44           H  
ATOM    457 3HG2 THR A  30      10.938  12.138 -11.545  1.00  1.44           H  
ATOM    458  N   ASP A  31       7.188  10.168 -10.546  1.00  1.37           N  
ATOM    459  CA  ASP A  31       6.165   9.837 -11.534  1.00  1.37           C  
ATOM    460  C   ASP A  31       4.724  10.242 -11.184  1.00  1.37           C  
ATOM    461  O   ASP A  31       3.806   9.989 -11.973  1.00  1.37           O  
ATOM    462  CB  ASP A  31       6.202   8.331 -11.783  1.00  1.37           C  
ATOM    463  CG  ASP A  31       7.525   7.871 -12.397  1.00  1.37           C  
ATOM    464  OD1 ASP A  31       8.051   8.572 -13.228  1.00  1.37           O  
ATOM    465  OD2 ASP A  31       7.995   6.816 -12.029  1.00  1.37           O  
ATOM    466  H   ASP A  31       7.297   9.567  -9.729  1.00  1.37           H  
ATOM    467  HA  ASP A  31       6.430  10.344 -12.461  1.00  1.37           H  
ATOM    468 1HB  ASP A  31       6.072   7.816 -10.834  1.00  1.37           H  
ATOM    469 2HB  ASP A  31       5.383   8.045 -12.427  1.00  1.37           H  
ATOM    470  N   TYR A  32       4.503  10.838 -10.012  1.00  1.24           N  
ATOM    471  CA  TYR A  32       3.139  11.165  -9.577  1.00  1.24           C  
ATOM    472  C   TYR A  32       3.004  12.597  -9.099  1.00  1.24           C  
ATOM    473  O   TYR A  32       3.965  13.215  -8.657  1.00  1.24           O  
ATOM    474  CB  TYR A  32       2.691  10.195  -8.482  1.00  1.24           C  
ATOM    475  CG  TYR A  32       2.601   8.739  -8.952  1.00  1.24           C  
ATOM    476  CD1 TYR A  32       3.730   7.976  -9.001  1.00  1.24           C  
ATOM    477  CD2 TYR A  32       1.399   8.171  -9.293  1.00  1.24           C  
ATOM    478  CE1 TYR A  32       3.702   6.667  -9.389  1.00  1.24           C  
ATOM    479  CE2 TYR A  32       1.363   6.835  -9.680  1.00  1.24           C  
ATOM    480  CZ  TYR A  32       2.509   6.094  -9.728  1.00  1.24           C  
ATOM    481  OH  TYR A  32       2.465   4.770 -10.111  1.00  1.24           O  
ATOM    482  H   TYR A  32       5.290  11.076  -9.403  1.00  1.24           H  
ATOM    483  HA  TYR A  32       2.469  11.049 -10.428  1.00  1.24           H  
ATOM    484 1HB  TYR A  32       3.390  10.244  -7.652  1.00  1.24           H  
ATOM    485 2HB  TYR A  32       1.710  10.497  -8.107  1.00  1.24           H  
ATOM    486  HD1 TYR A  32       4.655   8.425  -8.739  1.00  1.24           H  
ATOM    487  HD2 TYR A  32       0.481   8.765  -9.251  1.00  1.24           H  
ATOM    488  HE1 TYR A  32       4.624   6.089  -9.421  1.00  1.24           H  
ATOM    489  HE2 TYR A  32       0.426   6.366  -9.946  1.00  1.24           H  
ATOM    490  HH  TYR A  32       3.351   4.397 -10.090  1.00  1.24           H  
ATOM    491  N   TRP A  33       1.801  13.133  -9.161  1.00  1.09           N  
ATOM    492  CA  TRP A  33       1.604  14.454  -8.595  1.00  1.09           C  
ATOM    493  C   TRP A  33       1.170  14.266  -7.133  1.00  1.09           C  
ATOM    494  O   TRP A  33       0.420  13.331  -6.815  1.00  1.09           O  
ATOM    495  CB  TRP A  33       0.556  15.208  -9.417  1.00  1.09           C  
ATOM    496  CG  TRP A  33       0.998  15.548 -10.816  1.00  1.09           C  
ATOM    497  CD1 TRP A  33       1.277  14.643 -11.780  1.00  1.09           C  
ATOM    498  CD2 TRP A  33       1.158  16.851 -11.449  1.00  1.09           C  
ATOM    499  NE1 TRP A  33       1.641  15.275 -12.931  1.00  1.09           N  
ATOM    500  CE2 TRP A  33       1.579  16.614 -12.751  1.00  1.09           C  
ATOM    501  CE3 TRP A  33       0.991  18.179 -11.023  1.00  1.09           C  
ATOM    502  CZ2 TRP A  33       1.860  17.642 -13.631  1.00  1.09           C  
ATOM    503  CZ3 TRP A  33       1.266  19.214 -11.912  1.00  1.09           C  
ATOM    504  CH2 TRP A  33       1.696  18.949 -13.179  1.00  1.09           C  
ATOM    505  H   TRP A  33       1.022  12.620  -9.557  1.00  1.09           H  
ATOM    506  HA  TRP A  33       2.542  15.007  -8.617  1.00  1.09           H  
ATOM    507 1HB  TRP A  33      -0.338  14.625  -9.501  1.00  1.09           H  
ATOM    508 2HB  TRP A  33       0.318  16.124  -8.919  1.00  1.09           H  
ATOM    509  HD1 TRP A  33       1.235  13.566 -11.655  1.00  1.09           H  
ATOM    510  HE1 TRP A  33       1.908  14.818 -13.789  1.00  1.09           H  
ATOM    511  HE3 TRP A  33       0.673  18.400 -10.047  1.00  1.09           H  
ATOM    512  HZ2 TRP A  33       2.201  17.448 -14.648  1.00  1.09           H  
ATOM    513  HZ3 TRP A  33       1.144  20.246 -11.568  1.00  1.09           H  
ATOM    514  HH2 TRP A  33       1.914  19.784 -13.848  1.00  1.09           H  
ATOM    515  N   ILE A  34       1.658  15.136  -6.254  1.00  0.94           N  
ATOM    516  CA  ILE A  34       1.300  15.100  -4.838  1.00  0.94           C  
ATOM    517  C   ILE A  34       0.620  16.387  -4.441  1.00  0.94           C  
ATOM    518  O   ILE A  34       1.148  17.479  -4.658  1.00  0.94           O  
ATOM    519  CB  ILE A  34       2.526  14.854  -3.922  1.00  0.94           C  
ATOM    520  CG1 ILE A  34       3.217  13.527  -4.308  1.00  0.94           C  
ATOM    521  CG2 ILE A  34       2.090  14.817  -2.441  1.00  0.94           C  
ATOM    522  CD1 ILE A  34       4.365  13.692  -5.280  1.00  0.94           C  
ATOM    523  H   ILE A  34       2.289  15.861  -6.590  1.00  0.94           H  
ATOM    524  HA  ILE A  34       0.594  14.288  -4.676  1.00  0.94           H  
ATOM    525  HB  ILE A  34       3.246  15.651  -4.063  1.00  0.94           H  
ATOM    526 1HG1 ILE A  34       3.597  13.059  -3.402  1.00  0.94           H  
ATOM    527 2HG1 ILE A  34       2.475  12.862  -4.757  1.00  0.94           H  
ATOM    528 1HG2 ILE A  34       2.958  14.648  -1.807  1.00  0.94           H  
ATOM    529 2HG2 ILE A  34       1.623  15.764  -2.166  1.00  0.94           H  
ATOM    530 3HG2 ILE A  34       1.371  14.006  -2.293  1.00  0.94           H  
ATOM    531 1HD1 ILE A  34       4.804  12.719  -5.509  1.00  0.94           H  
ATOM    532 2HD1 ILE A  34       4.008  14.145  -6.203  1.00  0.94           H  
ATOM    533 3HD1 ILE A  34       5.117  14.334  -4.834  1.00  0.94           H  
ATOM    534  N   GLY A  35      -0.571  16.280  -3.900  1.00  0.82           N  
ATOM    535  CA  GLY A  35      -1.282  17.479  -3.538  1.00  0.82           C  
ATOM    536  C   GLY A  35      -1.453  17.629  -2.061  1.00  0.82           C  
ATOM    537  O   GLY A  35      -1.373  16.667  -1.293  1.00  0.82           O  
ATOM    538  H   GLY A  35      -0.967  15.363  -3.721  1.00  0.82           H  
ATOM    539 1HA  GLY A  35      -0.742  18.335  -3.892  1.00  0.82           H  
ATOM    540 2HA  GLY A  35      -2.250  17.500  -4.026  1.00  0.82           H  
ATOM    541  N   TRP A  36      -1.730  18.853  -1.674  1.00  0.74           N  
ATOM    542  CA  TRP A  36      -2.028  19.164  -0.309  1.00  0.74           C  
ATOM    543  C   TRP A  36      -3.404  19.754  -0.236  1.00  0.74           C  
ATOM    544  O   TRP A  36      -3.763  20.640  -1.033  1.00  0.74           O  
ATOM    545  CB  TRP A  36      -1.006  20.135   0.260  1.00  0.74           C  
ATOM    546  CG  TRP A  36       0.360  19.533   0.450  1.00  0.74           C  
ATOM    547  CD1 TRP A  36       1.347  19.417  -0.483  1.00  0.74           C  
ATOM    548  CD2 TRP A  36       0.902  18.987   1.675  1.00  0.74           C  
ATOM    549  NE1 TRP A  36       2.459  18.843   0.071  1.00  0.74           N  
ATOM    550  CE2 TRP A  36       2.209  18.579   1.395  1.00  0.74           C  
ATOM    551  CE3 TRP A  36       0.392  18.821   2.975  1.00  0.74           C  
ATOM    552  CZ2 TRP A  36       3.018  18.027   2.361  1.00  0.74           C  
ATOM    553  CZ3 TRP A  36       1.211  18.272   3.940  1.00  0.74           C  
ATOM    554  CH2 TRP A  36       2.488  17.890   3.638  1.00  0.74           C  
ATOM    555  H   TRP A  36      -1.741  19.592  -2.370  1.00  0.74           H  
ATOM    556  HA  TRP A  36      -2.005  18.251   0.274  1.00  0.74           H  
ATOM    557 1HB  TRP A  36      -0.913  20.992  -0.407  1.00  0.74           H  
ATOM    558 2HB  TRP A  36      -1.365  20.506   1.218  1.00  0.74           H  
ATOM    559  HD1 TRP A  36       1.265  19.733  -1.518  1.00  0.74           H  
ATOM    560  HE1 TRP A  36       3.318  18.656  -0.427  1.00  0.74           H  
ATOM    561  HE3 TRP A  36      -0.628  19.129   3.216  1.00  0.74           H  
ATOM    562  HZ2 TRP A  36       4.035  17.710   2.156  1.00  0.74           H  
ATOM    563  HZ3 TRP A  36       0.816  18.154   4.945  1.00  0.74           H  
ATOM    564  HH2 TRP A  36       3.106  17.463   4.418  1.00  0.74           H  
ATOM    565  N   VAL A  37      -4.156  19.289   0.735  1.00  0.70           N  
ATOM    566  CA  VAL A  37      -5.498  19.755   0.964  1.00  0.70           C  
ATOM    567  C   VAL A  37      -5.639  20.165   2.417  1.00  0.70           C  
ATOM    568  O   VAL A  37      -4.889  19.708   3.290  1.00  0.70           O  
ATOM    569  CB  VAL A  37      -6.531  18.653   0.627  1.00  0.70           C  
ATOM    570  CG1 VAL A  37      -6.426  18.208  -0.845  1.00  0.70           C  
ATOM    571  CG2 VAL A  37      -6.307  17.510   1.515  1.00  0.70           C  
ATOM    572  H   VAL A  37      -3.773  18.548   1.327  1.00  0.70           H  
ATOM    573  HA  VAL A  37      -5.687  20.625   0.335  1.00  0.70           H  
ATOM    574  HB  VAL A  37      -7.536  19.051   0.785  1.00  0.70           H  
ATOM    575 1HG1 VAL A  37      -7.173  17.441  -1.044  1.00  0.70           H  
ATOM    576 2HG1 VAL A  37      -6.607  19.045  -1.488  1.00  0.70           H  
ATOM    577 3HG1 VAL A  37      -5.435  17.803  -1.045  1.00  0.70           H  
ATOM    578 1HG2 VAL A  37      -7.030  16.729   1.314  1.00  0.70           H  
ATOM    579 2HG2 VAL A  37      -5.307  17.126   1.339  1.00  0.70           H  
ATOM    580 3HG2 VAL A  37      -6.408  17.843   2.548  1.00  0.70           H  
ATOM    581  N   ARG A  38      -6.629  20.985   2.687  1.00  0.69           N  
ATOM    582  CA  ARG A  38      -6.920  21.434   4.031  1.00  0.69           C  
ATOM    583  C   ARG A  38      -8.351  21.167   4.444  1.00  0.69           C  
ATOM    584  O   ARG A  38      -9.282  21.375   3.663  1.00  0.69           O  
ATOM    585  CB  ARG A  38      -6.659  22.911   4.146  1.00  0.69           C  
ATOM    586  CG  ARG A  38      -6.909  23.451   5.491  1.00  0.69           C  
ATOM    587  CD  ARG A  38      -6.589  24.861   5.592  1.00  0.69           C  
ATOM    588  NE  ARG A  38      -7.471  25.719   4.908  1.00  0.69           N  
ATOM    589  CZ  ARG A  38      -7.285  27.023   4.963  1.00  0.69           C  
ATOM    590  NH1 ARG A  38      -6.246  27.434   5.672  1.00  0.69           N  
ATOM    591  NH2 ARG A  38      -8.097  27.862   4.328  1.00  0.69           N  
ATOM    592  H   ARG A  38      -7.187  21.338   1.913  1.00  0.69           H  
ATOM    593  HA  ARG A  38      -6.261  20.910   4.723  1.00  0.69           H  
ATOM    594 1HB  ARG A  38      -5.629  23.121   3.884  1.00  0.69           H  
ATOM    595 2HB  ARG A  38      -7.293  23.452   3.441  1.00  0.69           H  
ATOM    596 1HG  ARG A  38      -7.963  23.349   5.737  1.00  0.69           H  
ATOM    597 2HG  ARG A  38      -6.311  22.889   6.210  1.00  0.69           H  
ATOM    598 1HD  ARG A  38      -6.571  25.168   6.631  1.00  0.69           H  
ATOM    599 2HD  ARG A  38      -5.627  25.034   5.161  1.00  0.69           H  
ATOM    600  HE  ARG A  38      -8.250  25.346   4.368  1.00  0.69           H  
ATOM    601 1HH1 ARG A  38      -5.622  26.742   6.138  1.00  0.69           H  
ATOM    602 2HH1 ARG A  38      -6.015  28.429   5.780  1.00  0.69           H  
ATOM    603 1HH2 ARG A  38      -8.875  27.488   3.757  1.00  0.69           H  
ATOM    604 2HH2 ARG A  38      -7.936  28.855   4.376  1.00  0.69           H  
ATOM    605  N   GLN A  39      -8.536  20.706   5.674  1.00  0.70           N  
ATOM    606  CA  GLN A  39      -9.874  20.491   6.183  1.00  0.70           C  
ATOM    607  C   GLN A  39     -10.133  21.162   7.518  1.00  0.70           C  
ATOM    608  O   GLN A  39      -9.535  20.831   8.550  1.00  0.70           O  
ATOM    609  CB  GLN A  39     -10.151  19.007   6.338  1.00  0.70           C  
ATOM    610  CG  GLN A  39     -11.532  18.677   6.872  1.00  0.70           C  
ATOM    611  CD  GLN A  39     -11.729  17.180   7.030  1.00  0.70           C  
ATOM    612  OE1 GLN A  39     -10.758  16.416   7.028  1.00  0.70           O  
ATOM    613  NE2 GLN A  39     -12.975  16.745   7.172  1.00  0.70           N  
ATOM    614  H   GLN A  39      -7.735  20.506   6.267  1.00  0.70           H  
ATOM    615  HA  GLN A  39     -10.585  20.904   5.469  1.00  0.70           H  
ATOM    616 1HB  GLN A  39     -10.031  18.519   5.380  1.00  0.70           H  
ATOM    617 2HB  GLN A  39      -9.421  18.587   7.007  1.00  0.70           H  
ATOM    618 1HG  GLN A  39     -11.662  19.156   7.842  1.00  0.70           H  
ATOM    619 2HG  GLN A  39     -12.276  19.057   6.176  1.00  0.70           H  
ATOM    620 1HE2 GLN A  39     -13.155  15.764   7.281  1.00  0.70           H  
ATOM    621 2HE2 GLN A  39     -13.734  17.392   7.175  1.00  0.70           H  
ATOM    622  N   MET A  40     -10.990  22.163   7.481  1.00  0.73           N  
ATOM    623  CA  MET A  40     -11.412  22.831   8.689  1.00  0.73           C  
ATOM    624  C   MET A  40     -12.612  21.993   9.138  1.00  0.73           C  
ATOM    625  O   MET A  40     -13.441  21.669   8.280  1.00  0.73           O  
ATOM    626  CB  MET A  40     -11.773  24.287   8.412  1.00  0.73           C  
ATOM    627  CG  MET A  40     -12.209  25.084   9.623  1.00  0.73           C  
ATOM    628  SD  MET A  40     -10.858  25.392  10.792  1.00  0.73           S  
ATOM    629  CE  MET A  40      -9.878  26.600   9.929  1.00  0.73           C  
ATOM    630  H   MET A  40     -11.404  22.419   6.592  1.00  0.73           H  
ATOM    631  HA  MET A  40     -10.612  22.805   9.416  1.00  0.73           H  
ATOM    632 1HB  MET A  40     -10.911  24.796   7.982  1.00  0.73           H  
ATOM    633 2HB  MET A  40     -12.567  24.329   7.681  1.00  0.73           H  
ATOM    634 1HG  MET A  40     -12.614  26.041   9.302  1.00  0.73           H  
ATOM    635 2HG  MET A  40     -13.003  24.536  10.144  1.00  0.73           H  
ATOM    636 1HE  MET A  40      -9.031  26.883  10.537  1.00  0.73           H  
ATOM    637 2HE  MET A  40      -9.526  26.187   8.986  1.00  0.73           H  
ATOM    638 3HE  MET A  40     -10.479  27.487   9.730  1.00  0.73           H  
ATOM    639  N   PRO A  41     -12.721  21.559  10.397  1.00  0.75           N  
ATOM    640  CA  PRO A  41     -13.844  20.777  10.854  1.00  0.75           C  
ATOM    641  C   PRO A  41     -15.147  21.477  10.509  1.00  0.75           C  
ATOM    642  O   PRO A  41     -15.292  22.682  10.710  1.00  0.75           O  
ATOM    643  CB  PRO A  41     -13.609  20.732  12.371  1.00  0.75           C  
ATOM    644  CG  PRO A  41     -12.100  20.822  12.513  1.00  0.75           C  
ATOM    645  CD  PRO A  41     -11.665  21.776  11.415  1.00  0.75           C  
ATOM    646  HA  PRO A  41     -13.798  19.773  10.408  1.00  0.75           H  
ATOM    647 1HB  PRO A  41     -14.139  21.566  12.856  1.00  0.75           H  
ATOM    648 2HB  PRO A  41     -14.025  19.803  12.786  1.00  0.75           H  
ATOM    649 1HG  PRO A  41     -11.837  21.193  13.517  1.00  0.75           H  
ATOM    650 2HG  PRO A  41     -11.653  19.826  12.424  1.00  0.75           H  
ATOM    651 1HD  PRO A  41     -11.670  22.803  11.781  1.00  0.75           H  
ATOM    652 2HD  PRO A  41     -10.675  21.448  11.057  1.00  0.75           H  
ATOM    653  N   GLY A  42     -16.089  20.711   9.975  1.00  0.77           N  
ATOM    654  CA  GLY A  42     -17.407  21.220   9.605  1.00  0.77           C  
ATOM    655  C   GLY A  42     -17.480  21.913   8.236  1.00  0.77           C  
ATOM    656  O   GLY A  42     -18.569  22.292   7.804  1.00  0.77           O  
ATOM    657  H   GLY A  42     -15.894  19.730   9.829  1.00  0.77           H  
ATOM    658 1HA  GLY A  42     -18.119  20.395   9.624  1.00  0.77           H  
ATOM    659 2HA  GLY A  42     -17.734  21.922  10.370  1.00  0.77           H  
ATOM    660  N   LYS A  43     -16.347  22.063   7.539  1.00  0.79           N  
ATOM    661  CA  LYS A  43     -16.358  22.762   6.247  1.00  0.79           C  
ATOM    662  C   LYS A  43     -16.103  21.865   5.030  1.00  0.79           C  
ATOM    663  O   LYS A  43     -16.525  22.187   3.918  1.00  0.79           O  
ATOM    664  CB  LYS A  43     -15.324  23.880   6.258  1.00  0.79           C  
ATOM    665  CG  LYS A  43     -15.531  24.938   7.354  1.00  0.79           C  
ATOM    666  CD  LYS A  43     -16.844  25.697   7.178  1.00  0.79           C  
ATOM    667  CE  LYS A  43     -16.989  26.803   8.221  1.00  0.79           C  
ATOM    668  NZ  LYS A  43     -18.280  27.540   8.080  1.00  0.79           N  
ATOM    669  H   LYS A  43     -15.455  21.756   7.928  1.00  0.79           H  
ATOM    670  HA  LYS A  43     -17.341  23.212   6.115  1.00  0.79           H  
ATOM    671 1HB  LYS A  43     -14.338  23.440   6.392  1.00  0.79           H  
ATOM    672 2HB  LYS A  43     -15.326  24.386   5.294  1.00  0.79           H  
ATOM    673 1HG  LYS A  43     -15.525  24.445   8.333  1.00  0.79           H  
ATOM    674 2HG  LYS A  43     -14.710  25.651   7.328  1.00  0.79           H  
ATOM    675 1HD  LYS A  43     -16.882  26.138   6.182  1.00  0.79           H  
ATOM    676 2HD  LYS A  43     -17.680  25.001   7.282  1.00  0.79           H  
ATOM    677 1HE  LYS A  43     -16.941  26.359   9.215  1.00  0.79           H  
ATOM    678 2HE  LYS A  43     -16.166  27.508   8.108  1.00  0.79           H  
ATOM    679 1HZ  LYS A  43     -18.337  28.260   8.787  1.00  0.79           H  
ATOM    680 2HZ  LYS A  43     -18.329  27.964   7.164  1.00  0.79           H  
ATOM    681 3HZ  LYS A  43     -19.050  26.894   8.194  1.00  0.79           H  
ATOM    682  N   GLY A  44     -15.394  20.760   5.231  1.00  0.79           N  
ATOM    683  CA  GLY A  44     -14.990  19.886   4.125  1.00  0.79           C  
ATOM    684  C   GLY A  44     -13.569  20.198   3.655  1.00  0.79           C  
ATOM    685  O   GLY A  44     -12.836  20.910   4.338  1.00  0.79           O  
ATOM    686  H   GLY A  44     -15.104  20.542   6.172  1.00  0.79           H  
ATOM    687 1HA  GLY A  44     -15.048  18.846   4.447  1.00  0.79           H  
ATOM    688 2HA  GLY A  44     -15.684  20.003   3.294  1.00  0.79           H  
ATOM    689  N   LEU A  45     -13.174  19.623   2.511  1.00  0.79           N  
ATOM    690  CA  LEU A  45     -11.793  19.726   2.015  1.00  0.79           C  
ATOM    691  C   LEU A  45     -11.572  20.764   0.914  1.00  0.79           C  
ATOM    692  O   LEU A  45     -12.296  20.804  -0.083  1.00  0.79           O  
ATOM    693  CB  LEU A  45     -11.309  18.371   1.474  1.00  0.79           C  
ATOM    694  CG  LEU A  45     -10.724  17.387   2.513  1.00  0.79           C  
ATOM    695  CD1 LEU A  45     -11.801  16.951   3.484  1.00  0.79           C  
ATOM    696  CD2 LEU A  45     -10.132  16.188   1.791  1.00  0.79           C  
ATOM    697  H   LEU A  45     -13.839  19.079   1.983  1.00  0.79           H  
ATOM    698  HA  LEU A  45     -11.160  19.997   2.856  1.00  0.79           H  
ATOM    699 1HB  LEU A  45     -12.141  17.877   0.977  1.00  0.79           H  
ATOM    700 2HB  LEU A  45     -10.531  18.564   0.732  1.00  0.79           H  
ATOM    701  HG  LEU A  45      -9.938  17.889   3.078  1.00  0.79           H  
ATOM    702 1HD1 LEU A  45     -11.369  16.265   4.212  1.00  0.79           H  
ATOM    703 2HD1 LEU A  45     -12.196  17.808   3.995  1.00  0.79           H  
ATOM    704 3HD1 LEU A  45     -12.600  16.448   2.943  1.00  0.79           H  
ATOM    705 1HD2 LEU A  45      -9.702  15.497   2.520  1.00  0.79           H  
ATOM    706 2HD2 LEU A  45     -10.914  15.680   1.227  1.00  0.79           H  
ATOM    707 3HD2 LEU A  45      -9.358  16.523   1.109  1.00  0.79           H  
ATOM    708  N   GLU A  46     -10.534  21.578   1.110  1.00  0.79           N  
ATOM    709  CA  GLU A  46     -10.102  22.622   0.183  1.00  0.79           C  
ATOM    710  C   GLU A  46      -8.721  22.297  -0.401  1.00  0.79           C  
ATOM    711  O   GLU A  46      -7.787  21.984   0.335  1.00  0.79           O  
ATOM    712  CB  GLU A  46     -10.050  23.966   0.935  1.00  0.79           C  
ATOM    713  CG  GLU A  46      -9.652  25.204   0.107  1.00  0.79           C  
ATOM    714  CD  GLU A  46      -9.635  26.508   0.942  1.00  0.79           C  
ATOM    715  OE1 GLU A  46      -9.757  26.433   2.155  1.00  0.79           O  
ATOM    716  OE2 GLU A  46      -9.524  27.566   0.357  1.00  0.79           O  
ATOM    717  H   GLU A  46     -10.021  21.476   1.983  1.00  0.79           H  
ATOM    718  HA  GLU A  46     -10.821  22.688  -0.634  1.00  0.79           H  
ATOM    719 1HB  GLU A  46     -11.027  24.165   1.375  1.00  0.79           H  
ATOM    720 2HB  GLU A  46      -9.338  23.882   1.759  1.00  0.79           H  
ATOM    721 1HG  GLU A  46      -8.656  25.042  -0.310  1.00  0.79           H  
ATOM    722 2HG  GLU A  46     -10.348  25.314  -0.723  1.00  0.79           H  
ATOM    723  N   LEU A  47      -8.565  22.363  -1.721  1.00  0.80           N  
ATOM    724  CA  LEU A  47      -7.242  22.097  -2.306  1.00  0.80           C  
ATOM    725  C   LEU A  47      -6.314  23.279  -2.105  1.00  0.80           C  
ATOM    726  O   LEU A  47      -6.687  24.412  -2.411  1.00  0.80           O  
ATOM    727  CB  LEU A  47      -7.329  21.778  -3.807  1.00  0.80           C  
ATOM    728  CG  LEU A  47      -5.959  21.510  -4.511  1.00  0.80           C  
ATOM    729  CD1 LEU A  47      -5.331  20.248  -3.959  1.00  0.80           C  
ATOM    730  CD2 LEU A  47      -6.169  21.395  -5.997  1.00  0.80           C  
ATOM    731  H   LEU A  47      -9.348  22.605  -2.314  1.00  0.80           H  
ATOM    732  HA  LEU A  47      -6.803  21.246  -1.798  1.00  0.80           H  
ATOM    733 1HB  LEU A  47      -7.947  20.892  -3.940  1.00  0.80           H  
ATOM    734 2HB  LEU A  47      -7.808  22.614  -4.316  1.00  0.80           H  
ATOM    735  HG  LEU A  47      -5.285  22.340  -4.311  1.00  0.80           H  
ATOM    736 1HD1 LEU A  47      -4.370  20.071  -4.433  1.00  0.80           H  
ATOM    737 2HD1 LEU A  47      -5.190  20.358  -2.907  1.00  0.80           H  
ATOM    738 3HD1 LEU A  47      -5.989  19.413  -4.147  1.00  0.80           H  
ATOM    739 1HD2 LEU A  47      -5.215  21.227  -6.481  1.00  0.80           H  
ATOM    740 2HD2 LEU A  47      -6.839  20.561  -6.208  1.00  0.80           H  
ATOM    741 3HD2 LEU A  47      -6.607  22.318  -6.374  1.00  0.80           H  
ATOM    742  N   MET A  48      -5.118  23.029  -1.569  1.00  0.82           N  
ATOM    743  CA  MET A  48      -4.167  24.107  -1.363  1.00  0.82           C  
ATOM    744  C   MET A  48      -3.227  24.240  -2.550  1.00  0.82           C  
ATOM    745  O   MET A  48      -2.909  25.345  -3.002  1.00  0.82           O  
ATOM    746  CB  MET A  48      -3.325  23.842  -0.138  1.00  0.82           C  
ATOM    747  CG  MET A  48      -4.031  23.821   1.137  1.00  0.82           C  
ATOM    748  SD  MET A  48      -2.900  23.492   2.380  1.00  0.82           S  
ATOM    749  CE  MET A  48      -2.081  25.083   2.363  1.00  0.82           C  
ATOM    750  H   MET A  48      -4.851  22.081  -1.317  1.00  0.82           H  
ATOM    751  HA  MET A  48      -4.713  25.028  -1.259  1.00  0.82           H  
ATOM    752 1HB  MET A  48      -2.813  22.892  -0.249  1.00  0.82           H  
ATOM    753 2HB  MET A  48      -2.558  24.612  -0.068  1.00  0.82           H  
ATOM    754 1HG  MET A  48      -4.493  24.761   1.334  1.00  0.82           H  
ATOM    755 2HG  MET A  48      -4.795  23.044   1.135  1.00  0.82           H  
ATOM    756 1HE  MET A  48      -1.291  25.100   3.082  1.00  0.82           H  
ATOM    757 2HE  MET A  48      -1.668  25.276   1.372  1.00  0.82           H  
ATOM    758 3HE  MET A  48      -2.794  25.849   2.610  1.00  0.82           H  
ATOM    759  N   GLY A  49      -2.791  23.094  -3.064  1.00  0.86           N  
ATOM    760  CA  GLY A  49      -1.859  23.085  -4.191  1.00  0.86           C  
ATOM    761  C   GLY A  49      -1.301  21.702  -4.508  1.00  0.86           C  
ATOM    762  O   GLY A  49      -1.470  20.748  -3.742  1.00  0.86           O  
ATOM    763  H   GLY A  49      -3.092  22.224  -2.627  1.00  0.86           H  
ATOM    764 1HA  GLY A  49      -2.370  23.468  -5.074  1.00  0.86           H  
ATOM    765 2HA  GLY A  49      -1.041  23.773  -3.992  1.00  0.86           H  
ATOM    766  N   ILE A  50      -0.671  21.598  -5.680  1.00  0.92           N  
ATOM    767  CA  ILE A  50      -0.133  20.330  -6.179  1.00  0.92           C  
ATOM    768  C   ILE A  50       1.288  20.427  -6.743  1.00  0.92           C  
ATOM    769  O   ILE A  50       1.600  21.353  -7.496  1.00  0.92           O  
ATOM    770  CB  ILE A  50      -1.050  19.743  -7.269  1.00  0.92           C  
ATOM    771  CG1 ILE A  50      -2.504  19.555  -6.775  1.00  0.92           C  
ATOM    772  CG2 ILE A  50      -0.545  18.384  -7.633  1.00  0.92           C  
ATOM    773  CD1 ILE A  50      -3.478  19.224  -7.879  1.00  0.92           C  
ATOM    774  H   ILE A  50      -0.545  22.452  -6.221  1.00  0.92           H  
ATOM    775  HA  ILE A  50      -0.086  19.640  -5.361  1.00  0.92           H  
ATOM    776  HB  ILE A  50      -1.048  20.389  -8.144  1.00  0.92           H  
ATOM    777 1HG1 ILE A  50      -2.519  18.748  -6.053  1.00  0.92           H  
ATOM    778 2HG1 ILE A  50      -2.855  20.455  -6.302  1.00  0.92           H  
ATOM    779 1HG2 ILE A  50      -1.180  17.971  -8.407  1.00  0.92           H  
ATOM    780 2HG2 ILE A  50       0.456  18.439  -7.988  1.00  0.92           H  
ATOM    781 3HG2 ILE A  50      -0.571  17.744  -6.756  1.00  0.92           H  
ATOM    782 1HD1 ILE A  50      -4.474  19.090  -7.457  1.00  0.92           H  
ATOM    783 2HD1 ILE A  50      -3.496  20.042  -8.600  1.00  0.92           H  
ATOM    784 3HD1 ILE A  50      -3.180  18.320  -8.384  1.00  0.92           H  
ATOM    785  N   ILE A  51       2.146  19.469  -6.383  1.00  1.01           N  
ATOM    786  CA  ILE A  51       3.501  19.409  -6.920  1.00  1.01           C  
ATOM    787  C   ILE A  51       3.784  18.186  -7.774  1.00  1.01           C  
ATOM    788  O   ILE A  51       3.357  17.071  -7.465  1.00  1.01           O  
ATOM    789  CB  ILE A  51       4.570  19.468  -5.824  1.00  1.01           C  
ATOM    790  CG1 ILE A  51       5.948  19.546  -6.497  1.00  1.01           C  
ATOM    791  CG2 ILE A  51       4.493  18.257  -4.874  1.00  1.01           C  
ATOM    792  CD1 ILE A  51       6.973  19.964  -5.620  1.00  1.01           C  
ATOM    793  H   ILE A  51       1.838  18.750  -5.737  1.00  1.01           H  
ATOM    794  HA  ILE A  51       3.645  20.278  -7.553  1.00  1.01           H  
ATOM    795  HB  ILE A  51       4.439  20.382  -5.274  1.00  1.01           H  
ATOM    796 1HG1 ILE A  51       6.232  18.569  -6.858  1.00  1.01           H  
ATOM    797 2HG1 ILE A  51       5.912  20.251  -7.334  1.00  1.01           H  
ATOM    798 1HG2 ILE A  51       5.267  18.342  -4.109  1.00  1.01           H  
ATOM    799 2HG2 ILE A  51       3.520  18.236  -4.393  1.00  1.01           H  
ATOM    800 3HG2 ILE A  51       4.640  17.339  -5.436  1.00  1.01           H  
ATOM    801 1HD1 ILE A  51       7.925  19.994  -6.148  1.00  1.01           H  
ATOM    802 2HD1 ILE A  51       6.714  20.954  -5.261  1.00  1.01           H  
ATOM    803 3HD1 ILE A  51       7.025  19.275  -4.805  1.00  1.01           H  
ATOM    804  N   PHE A  52       4.552  18.396  -8.840  1.00  1.13           N  
ATOM    805  CA  PHE A  52       5.001  17.313  -9.691  1.00  1.13           C  
ATOM    806  C   PHE A  52       6.514  17.195  -9.672  1.00  1.13           C  
ATOM    807  O   PHE A  52       7.169  17.796 -10.519  1.00  1.13           O  
ATOM    808  CB  PHE A  52       4.647  17.546 -11.129  1.00  1.13           C  
ATOM    809  CG  PHE A  52       4.906  16.350 -11.951  1.00  1.13           C  
ATOM    810  CD1 PHE A  52       4.789  15.093 -11.391  1.00  1.13           C  
ATOM    811  CD2 PHE A  52       5.250  16.454 -13.273  1.00  1.13           C  
ATOM    812  CE1 PHE A  52       5.014  13.973 -12.134  1.00  1.13           C  
ATOM    813  CE2 PHE A  52       5.476  15.330 -14.030  1.00  1.13           C  
ATOM    814  CZ  PHE A  52       5.355  14.080 -13.455  1.00  1.13           C  
ATOM    815  H   PHE A  52       4.810  19.358  -9.075  1.00  1.13           H  
ATOM    816  HA  PHE A  52       4.532  16.387  -9.369  1.00  1.13           H  
ATOM    817 1HB  PHE A  52       3.653  17.817 -11.207  1.00  1.13           H  
ATOM    818 2HB  PHE A  52       5.238  18.375 -11.529  1.00  1.13           H  
ATOM    819  HD1 PHE A  52       4.512  14.998 -10.345  1.00  1.13           H  
ATOM    820  HD2 PHE A  52       5.337  17.446 -13.721  1.00  1.13           H  
ATOM    821  HE1 PHE A  52       4.923  13.002 -11.674  1.00  1.13           H  
ATOM    822  HE2 PHE A  52       5.750  15.431 -15.081  1.00  1.13           H  
ATOM    823  HZ  PHE A  52       5.533  13.180 -14.044  1.00  1.13           H  
ATOM    824  N   PRO A  53       7.109  16.381  -8.795  1.00  1.27           N  
ATOM    825  CA  PRO A  53       8.537  16.215  -8.615  1.00  1.27           C  
ATOM    826  C   PRO A  53       9.222  15.810  -9.930  1.00  1.27           C  
ATOM    827  O   PRO A  53      10.426  16.038 -10.112  1.00  1.27           O  
ATOM    828  CB  PRO A  53       8.585  15.094  -7.577  1.00  1.27           C  
ATOM    829  CG  PRO A  53       7.282  15.200  -6.852  1.00  1.27           C  
ATOM    830  CD  PRO A  53       6.310  15.563  -7.885  1.00  1.27           C  
ATOM    831  HA  PRO A  53       8.968  17.142  -8.213  1.00  1.27           H  
ATOM    832 1HB  PRO A  53       8.713  14.129  -8.067  1.00  1.27           H  
ATOM    833 2HB  PRO A  53       9.442  15.239  -6.912  1.00  1.27           H  
ATOM    834 1HG  PRO A  53       7.016  14.258  -6.398  1.00  1.27           H  
ATOM    835 2HG  PRO A  53       7.333  15.942  -6.049  1.00  1.27           H  
ATOM    836 1HD  PRO A  53       5.942  14.659  -8.392  1.00  1.27           H  
ATOM    837 2HD  PRO A  53       5.534  16.112  -7.398  1.00  1.27           H  
ATOM    838  N   GLY A  54       8.455  15.244 -10.864  1.00  1.39           N  
ATOM    839  CA  GLY A  54       8.951  14.838 -12.170  1.00  1.39           C  
ATOM    840  C   GLY A  54       9.558  16.010 -12.950  1.00  1.39           C  
ATOM    841  O   GLY A  54      10.441  15.808 -13.789  1.00  1.39           O  
ATOM    842  H   GLY A  54       7.478  15.066 -10.674  1.00  1.39           H  
ATOM    843 1HA  GLY A  54       9.692  14.053 -12.045  1.00  1.39           H  
ATOM    844 2HA  GLY A  54       8.135  14.405 -12.742  1.00  1.39           H  
ATOM    845  N   ASP A  55       9.075  17.238 -12.699  1.00  1.46           N  
ATOM    846  CA  ASP A  55       9.618  18.415 -13.371  1.00  1.46           C  
ATOM    847  C   ASP A  55       9.619  19.601 -12.416  1.00  1.46           C  
ATOM    848  O   ASP A  55       9.978  20.722 -12.782  1.00  1.46           O  
ATOM    849  CB  ASP A  55       8.841  18.724 -14.659  1.00  1.46           C  
ATOM    850  CG  ASP A  55       7.367  19.114 -14.500  1.00  1.46           C  
ATOM    851  OD1 ASP A  55       6.907  19.387 -13.408  1.00  1.46           O  
ATOM    852  OD2 ASP A  55       6.691  19.119 -15.508  1.00  1.46           O  
ATOM    853  H   ASP A  55       8.360  17.364 -11.983  1.00  1.46           H  
ATOM    854  HA  ASP A  55      10.652  18.210 -13.645  1.00  1.46           H  
ATOM    855 1HB  ASP A  55       9.346  19.534 -15.185  1.00  1.46           H  
ATOM    856 2HB  ASP A  55       8.886  17.849 -15.309  1.00  1.46           H  
ATOM    857  N   SER A  56       9.245  19.306 -11.173  1.00  1.46           N  
ATOM    858  CA  SER A  56       9.142  20.226 -10.040  1.00  1.46           C  
ATOM    859  C   SER A  56       8.124  21.357 -10.226  1.00  1.46           C  
ATOM    860  O   SER A  56       8.177  22.361  -9.511  1.00  1.46           O  
ATOM    861  CB  SER A  56      10.501  20.834  -9.716  1.00  1.46           C  
ATOM    862  OG  SER A  56      11.445  19.843  -9.397  1.00  1.46           O  
ATOM    863  H   SER A  56       8.932  18.353 -11.013  1.00  1.46           H  
ATOM    864  HA  SER A  56       8.819  19.641  -9.177  1.00  1.46           H  
ATOM    865 1HB  SER A  56      10.856  21.424 -10.556  1.00  1.46           H  
ATOM    866 2HB  SER A  56      10.391  21.512  -8.872  1.00  1.46           H  
ATOM    867  HG  SER A  56      12.257  20.311  -9.190  1.00  1.46           H  
ATOM    868  N   ASP A  57       7.164  21.195 -11.138  1.00  1.37           N  
ATOM    869  CA  ASP A  57       6.100  22.182 -11.288  1.00  1.37           C  
ATOM    870  C   ASP A  57       5.209  22.213 -10.053  1.00  1.37           C  
ATOM    871  O   ASP A  57       4.744  21.166  -9.590  1.00  1.37           O  
ATOM    872  CB  ASP A  57       5.259  21.880 -12.545  1.00  1.37           C  
ATOM    873  CG  ASP A  57       4.136  22.900 -12.871  1.00  1.37           C  
ATOM    874  OD1 ASP A  57       4.427  23.991 -13.304  1.00  1.37           O  
ATOM    875  OD2 ASP A  57       2.982  22.535 -12.709  1.00  1.37           O  
ATOM    876  H   ASP A  57       7.169  20.377 -11.765  1.00  1.37           H  
ATOM    877  HA  ASP A  57       6.556  23.166 -11.405  1.00  1.37           H  
ATOM    878 1HB  ASP A  57       5.931  21.814 -13.407  1.00  1.37           H  
ATOM    879 2HB  ASP A  57       4.808  20.890 -12.437  1.00  1.37           H  
ATOM    880  N   THR A  58       4.978  23.406  -9.501  1.00  1.23           N  
ATOM    881  CA  THR A  58       4.084  23.521  -8.352  1.00  1.23           C  
ATOM    882  C   THR A  58       2.945  24.488  -8.679  1.00  1.23           C  
ATOM    883  O   THR A  58       3.190  25.635  -9.068  1.00  1.23           O  
ATOM    884  CB  THR A  58       4.778  24.030  -7.072  1.00  1.23           C  
ATOM    885  OG1 THR A  58       5.874  23.183  -6.672  1.00  1.23           O  
ATOM    886  CG2 THR A  58       3.775  23.974  -5.974  1.00  1.23           C  
ATOM    887  H   THR A  58       5.398  24.234  -9.902  1.00  1.23           H  
ATOM    888  HA  THR A  58       3.650  22.549  -8.142  1.00  1.23           H  
ATOM    889  HB  THR A  58       5.128  25.051  -7.205  1.00  1.23           H  
ATOM    890  HG1 THR A  58       6.105  23.365  -5.706  1.00  1.23           H  
ATOM    891 1HG2 THR A  58       4.253  24.320  -5.084  1.00  1.23           H  
ATOM    892 2HG2 THR A  58       2.921  24.597  -6.195  1.00  1.23           H  
ATOM    893 3HG2 THR A  58       3.441  22.945  -5.839  1.00  1.23           H  
ATOM    894  N   ARG A  59       1.707  24.042  -8.489  1.00  1.08           N  
ATOM    895  CA  ARG A  59       0.541  24.871  -8.762  1.00  1.08           C  
ATOM    896  C   ARG A  59      -0.186  25.154  -7.455  1.00  1.08           C  
ATOM    897  O   ARG A  59      -0.254  24.289  -6.577  1.00  1.08           O  
ATOM    898  CB  ARG A  59      -0.373  24.163  -9.748  1.00  1.08           C  
ATOM    899  CG  ARG A  59       0.320  23.854 -11.086  1.00  1.08           C  
ATOM    900  CD  ARG A  59      -0.560  23.191 -12.087  1.00  1.08           C  
ATOM    901  NE  ARG A  59       0.217  22.775 -13.250  1.00  1.08           N  
ATOM    902  CZ  ARG A  59      -0.286  22.283 -14.405  1.00  1.08           C  
ATOM    903  NH1 ARG A  59      -1.576  22.170 -14.607  1.00  1.08           N  
ATOM    904  NH2 ARG A  59       0.512  21.893 -15.369  1.00  1.08           N  
ATOM    905  H   ARG A  59       1.583  23.083  -8.164  1.00  1.08           H  
ATOM    906  HA  ARG A  59       0.868  25.816  -9.196  1.00  1.08           H  
ATOM    907 1HB  ARG A  59      -0.713  23.219  -9.320  1.00  1.08           H  
ATOM    908 2HB  ARG A  59      -1.251  24.776  -9.947  1.00  1.08           H  
ATOM    909 1HG  ARG A  59       0.696  24.779 -11.522  1.00  1.08           H  
ATOM    910 2HG  ARG A  59       1.166  23.183 -10.904  1.00  1.08           H  
ATOM    911 1HD  ARG A  59      -1.017  22.305 -11.645  1.00  1.08           H  
ATOM    912 2HD  ARG A  59      -1.333  23.881 -12.417  1.00  1.08           H  
ATOM    913  HE  ARG A  59       1.250  22.822 -13.159  1.00  1.08           H  
ATOM    914 1HH1 ARG A  59      -2.235  22.453 -13.900  1.00  1.08           H  
ATOM    915 2HH1 ARG A  59      -1.882  21.783 -15.517  1.00  1.08           H  
ATOM    916 1HH2 ARG A  59       1.520  21.960 -15.263  1.00  1.08           H  
ATOM    917 2HH2 ARG A  59       0.084  21.502 -16.219  1.00  1.08           H  
ATOM    918  N   TYR A  60      -0.761  26.345  -7.318  1.00  0.95           N  
ATOM    919  CA  TYR A  60      -1.447  26.680  -6.069  1.00  0.95           C  
ATOM    920  C   TYR A  60      -2.838  27.250  -6.263  1.00  0.95           C  
ATOM    921  O   TYR A  60      -3.101  27.974  -7.234  1.00  0.95           O  
ATOM    922  CB  TYR A  60      -0.667  27.742  -5.312  1.00  0.95           C  
ATOM    923  CG  TYR A  60       0.729  27.422  -5.002  1.00  0.95           C  
ATOM    924  CD1 TYR A  60       1.694  27.713  -5.955  1.00  0.95           C  
ATOM    925  CD2 TYR A  60       1.077  26.878  -3.792  1.00  0.95           C  
ATOM    926  CE1 TYR A  60       3.003  27.467  -5.700  1.00  0.95           C  
ATOM    927  CE2 TYR A  60       2.390  26.629  -3.533  1.00  0.95           C  
ATOM    928  CZ  TYR A  60       3.360  26.930  -4.487  1.00  0.95           C  
ATOM    929  OH  TYR A  60       4.687  26.690  -4.242  1.00  0.95           O  
ATOM    930  H   TYR A  60      -0.700  27.026  -8.062  1.00  0.95           H  
ATOM    931  HA  TYR A  60      -1.538  25.784  -5.460  1.00  0.95           H  
ATOM    932 1HB  TYR A  60      -0.669  28.640  -5.899  1.00  0.95           H  
ATOM    933 2HB  TYR A  60      -1.183  27.969  -4.375  1.00  0.95           H  
ATOM    934  HD1 TYR A  60       1.402  28.145  -6.912  1.00  0.95           H  
ATOM    935  HD2 TYR A  60       0.312  26.654  -3.045  1.00  0.95           H  
ATOM    936  HE1 TYR A  60       3.760  27.697  -6.450  1.00  0.95           H  
ATOM    937  HE2 TYR A  60       2.660  26.208  -2.580  1.00  0.95           H  
ATOM    938  HH  TYR A  60       5.196  26.883  -5.040  1.00  0.95           H  
ATOM    939  N   SER A  61      -3.706  26.980  -5.295  1.00  0.85           N  
ATOM    940  CA  SER A  61      -5.004  27.620  -5.243  1.00  0.85           C  
ATOM    941  C   SER A  61      -4.833  29.110  -4.947  1.00  0.85           C  
ATOM    942  O   SER A  61      -4.014  29.465  -4.093  1.00  0.85           O  
ATOM    943  CB  SER A  61      -5.876  26.991  -4.175  1.00  0.85           C  
ATOM    944  OG  SER A  61      -7.042  27.769  -3.949  1.00  0.85           O  
ATOM    945  H   SER A  61      -3.430  26.347  -4.541  1.00  0.85           H  
ATOM    946  HA  SER A  61      -5.478  27.448  -6.199  1.00  0.85           H  
ATOM    947 1HB  SER A  61      -6.168  25.987  -4.500  1.00  0.85           H  
ATOM    948 2HB  SER A  61      -5.325  26.872  -3.281  1.00  0.85           H  
ATOM    949  HG  SER A  61      -7.565  27.270  -3.303  1.00  0.85           H  
ATOM    950  N   PRO A  62      -5.643  30.001  -5.545  1.00  0.78           N  
ATOM    951  CA  PRO A  62      -5.685  31.428  -5.282  1.00  0.78           C  
ATOM    952  C   PRO A  62      -5.804  31.744  -3.793  1.00  0.78           C  
ATOM    953  O   PRO A  62      -5.373  32.813  -3.362  1.00  0.78           O  
ATOM    954  CB  PRO A  62      -6.935  31.866  -6.052  1.00  0.78           C  
ATOM    955  CG  PRO A  62      -7.015  30.900  -7.202  1.00  0.78           C  
ATOM    956  CD  PRO A  62      -6.549  29.577  -6.639  1.00  0.78           C  
ATOM    957  HA  PRO A  62      -4.795  31.903  -5.701  1.00  0.78           H  
ATOM    958 1HB  PRO A  62      -7.815  31.824  -5.394  1.00  0.78           H  
ATOM    959 2HB  PRO A  62      -6.823  32.912  -6.377  1.00  0.78           H  
ATOM    960 1HG  PRO A  62      -8.044  30.858  -7.590  1.00  0.78           H  
ATOM    961 2HG  PRO A  62      -6.377  31.249  -8.028  1.00  0.78           H  
ATOM    962 1HD  PRO A  62      -7.393  28.984  -6.255  1.00  0.78           H  
ATOM    963 2HD  PRO A  62      -5.994  29.073  -7.446  1.00  0.78           H  
ATOM    964  N   SER A  63      -6.370  30.827  -2.989  1.00  0.74           N  
ATOM    965  CA  SER A  63      -6.506  31.112  -1.562  1.00  0.74           C  
ATOM    966  C   SER A  63      -5.170  31.032  -0.804  1.00  0.74           C  
ATOM    967  O   SER A  63      -5.073  31.512   0.326  1.00  0.74           O  
ATOM    968  CB  SER A  63      -7.483  30.142  -0.926  1.00  0.74           C  
ATOM    969  OG  SER A  63      -8.789  30.317  -1.404  1.00  0.74           O  
ATOM    970  H   SER A  63      -6.695  29.923  -3.351  1.00  0.74           H  
ATOM    971  HA  SER A  63      -6.896  32.124  -1.455  1.00  0.74           H  
ATOM    972 1HB  SER A  63      -7.162  29.127  -1.145  1.00  0.74           H  
ATOM    973 2HB  SER A  63      -7.466  30.257   0.158  1.00  0.74           H  
ATOM    974  HG  SER A  63      -9.319  29.624  -0.962  1.00  0.74           H  
ATOM    975  N   PHE A  64      -4.160  30.399  -1.416  1.00  0.71           N  
ATOM    976  CA  PHE A  64      -2.848  30.208  -0.807  1.00  0.71           C  
ATOM    977  C   PHE A  64      -1.729  30.844  -1.632  1.00  0.71           C  
ATOM    978  O   PHE A  64      -0.568  30.937  -1.196  1.00  0.71           O  
ATOM    979  CB  PHE A  64      -2.633  28.726  -0.610  1.00  0.71           C  
ATOM    980  CG  PHE A  64      -3.714  28.183   0.242  1.00  0.71           C  
ATOM    981  CD1 PHE A  64      -4.737  27.536  -0.342  1.00  0.71           C  
ATOM    982  CD2 PHE A  64      -3.729  28.347   1.609  1.00  0.71           C  
ATOM    983  CE1 PHE A  64      -5.785  27.032   0.373  1.00  0.71           C  
ATOM    984  CE2 PHE A  64      -4.774  27.846   2.349  1.00  0.71           C  
ATOM    985  CZ  PHE A  64      -5.809  27.181   1.715  1.00  0.71           C  
ATOM    986  H   PHE A  64      -4.299  30.040  -2.355  1.00  0.71           H  
ATOM    987  HA  PHE A  64      -2.853  30.686   0.173  1.00  0.71           H  
ATOM    988 1HB  PHE A  64      -2.648  28.208  -1.574  1.00  0.71           H  
ATOM    989 2HB  PHE A  64      -1.677  28.541  -0.131  1.00  0.71           H  
ATOM    990  HD1 PHE A  64      -4.707  27.431  -1.400  1.00  0.71           H  
ATOM    991  HD2 PHE A  64      -2.913  28.884   2.104  1.00  0.71           H  
ATOM    992  HE1 PHE A  64      -6.602  26.510  -0.137  1.00  0.71           H  
ATOM    993  HE2 PHE A  64      -4.779  27.981   3.426  1.00  0.71           H  
ATOM    994  HZ  PHE A  64      -6.642  26.774   2.268  1.00  0.71           H  
ATOM    995  N   GLN A  65      -2.057  31.300  -2.840  1.00  0.70           N  
ATOM    996  CA  GLN A  65      -1.036  31.955  -3.641  1.00  0.70           C  
ATOM    997  C   GLN A  65      -0.550  33.162  -2.852  1.00  0.70           C  
ATOM    998  O   GLN A  65      -1.353  33.960  -2.372  1.00  0.70           O  
ATOM    999  CB  GLN A  65      -1.586  32.414  -5.004  1.00  0.70           C  
ATOM   1000  CG  GLN A  65      -1.825  31.301  -6.025  1.00  0.70           C  
ATOM   1001  CD  GLN A  65      -2.457  31.807  -7.315  1.00  0.70           C  
ATOM   1002  OE1 GLN A  65      -2.455  33.014  -7.586  1.00  0.70           O  
ATOM   1003  NE2 GLN A  65      -3.014  30.896  -8.115  1.00  0.70           N  
ATOM   1004  H   GLN A  65      -2.996  31.163  -3.208  1.00  0.70           H  
ATOM   1005  HA  GLN A  65      -0.201  31.271  -3.793  1.00  0.70           H  
ATOM   1006 1HB  GLN A  65      -2.541  32.921  -4.844  1.00  0.70           H  
ATOM   1007 2HB  GLN A  65      -0.904  33.137  -5.442  1.00  0.70           H  
ATOM   1008 1HG  GLN A  65      -0.862  30.877  -6.283  1.00  0.70           H  
ATOM   1009 2HG  GLN A  65      -2.457  30.544  -5.602  1.00  0.70           H  
ATOM   1010 1HE2 GLN A  65      -3.444  31.182  -8.970  1.00  0.70           H  
ATOM   1011 2HE2 GLN A  65      -3.003  29.899  -7.863  1.00  0.70           H  
ATOM   1012  N   GLY A  66       0.760  33.287  -2.698  1.00  0.69           N  
ATOM   1013  CA  GLY A  66       1.354  34.400  -1.961  1.00  0.69           C  
ATOM   1014  C   GLY A  66       1.542  34.127  -0.458  1.00  0.69           C  
ATOM   1015  O   GLY A  66       2.207  34.904   0.228  1.00  0.69           O  
ATOM   1016  H   GLY A  66       1.368  32.588  -3.103  1.00  0.69           H  
ATOM   1017 1HA  GLY A  66       2.319  34.645  -2.403  1.00  0.69           H  
ATOM   1018 2HA  GLY A  66       0.725  35.281  -2.085  1.00  0.69           H  
ATOM   1019  N   GLN A  67       0.962  33.035   0.057  1.00  0.68           N  
ATOM   1020  CA  GLN A  67       1.077  32.690   1.476  1.00  0.68           C  
ATOM   1021  C   GLN A  67       1.907  31.430   1.711  1.00  0.68           C  
ATOM   1022  O   GLN A  67       2.741  31.385   2.635  1.00  0.68           O  
ATOM   1023  CB  GLN A  67      -0.296  32.440   2.103  1.00  0.68           C  
ATOM   1024  CG  GLN A  67      -0.228  32.168   3.608  1.00  0.68           C  
ATOM   1025  CD  GLN A  67      -1.575  31.799   4.235  1.00  0.68           C  
ATOM   1026  OE1 GLN A  67      -2.489  31.379   3.513  1.00  0.68           O  
ATOM   1027  NE2 GLN A  67      -1.681  31.939   5.570  1.00  0.68           N  
ATOM   1028  H   GLN A  67       0.420  32.423  -0.548  1.00  0.68           H  
ATOM   1029  HA  GLN A  67       1.562  33.515   1.997  1.00  0.68           H  
ATOM   1030 1HB  GLN A  67      -0.939  33.304   1.935  1.00  0.68           H  
ATOM   1031 2HB  GLN A  67      -0.767  31.583   1.617  1.00  0.68           H  
ATOM   1032 1HG  GLN A  67       0.463  31.346   3.764  1.00  0.68           H  
ATOM   1033 2HG  GLN A  67       0.146  33.061   4.115  1.00  0.68           H  
ATOM   1034 1HE2 GLN A  67      -2.537  31.668   6.077  1.00  0.68           H  
ATOM   1035 2HE2 GLN A  67      -0.900  32.300   6.123  1.00  0.68           H  
ATOM   1036  N   ALA A  68       1.654  30.400   0.886  1.00  0.67           N  
ATOM   1037  CA  ALA A  68       2.305  29.101   1.070  1.00  0.67           C  
ATOM   1038  C   ALA A  68       3.098  28.633  -0.150  1.00  0.67           C  
ATOM   1039  O   ALA A  68       2.786  28.974  -1.294  1.00  0.67           O  
ATOM   1040  CB  ALA A  68       1.275  28.034   1.421  1.00  0.67           C  
ATOM   1041  H   ALA A  68       0.961  30.518   0.146  1.00  0.67           H  
ATOM   1042  HA  ALA A  68       3.002  29.204   1.893  1.00  0.67           H  
ATOM   1043 1HB  ALA A  68       1.789  27.088   1.600  1.00  0.67           H  
ATOM   1044 2HB  ALA A  68       0.735  28.328   2.320  1.00  0.67           H  
ATOM   1045 3HB  ALA A  68       0.578  27.920   0.598  1.00  0.67           H  
ATOM   1046  N   THR A  69       4.114  27.814   0.128  1.00  0.68           N  
ATOM   1047  CA  THR A  69       4.979  27.185  -0.863  1.00  0.68           C  
ATOM   1048  C   THR A  69       4.999  25.657  -0.745  1.00  0.68           C  
ATOM   1049  O   THR A  69       5.063  25.101   0.357  1.00  0.68           O  
ATOM   1050  CB  THR A  69       6.422  27.731  -0.764  1.00  0.68           C  
ATOM   1051  OG1 THR A  69       6.410  29.146  -1.009  1.00  0.68           O  
ATOM   1052  CG2 THR A  69       7.343  27.043  -1.773  1.00  0.68           C  
ATOM   1053  H   THR A  69       4.289  27.618   1.109  1.00  0.68           H  
ATOM   1054  HA  THR A  69       4.603  27.443  -1.847  1.00  0.68           H  
ATOM   1055  HB  THR A  69       6.804  27.553   0.242  1.00  0.68           H  
ATOM   1056  HG1 THR A  69       5.875  29.329  -1.790  1.00  0.68           H  
ATOM   1057 1HG2 THR A  69       8.346  27.451  -1.679  1.00  0.68           H  
ATOM   1058 2HG2 THR A  69       7.378  25.973  -1.580  1.00  0.68           H  
ATOM   1059 3HG2 THR A  69       6.974  27.218  -2.782  1.00  0.68           H  
ATOM   1060  N   ILE A  70       4.920  24.975  -1.885  1.00  0.70           N  
ATOM   1061  CA  ILE A  70       4.991  23.515  -1.923  1.00  0.70           C  
ATOM   1062  C   ILE A  70       6.195  23.046  -2.755  1.00  0.70           C  
ATOM   1063  O   ILE A  70       6.407  23.483  -3.903  1.00  0.70           O  
ATOM   1064  CB  ILE A  70       3.683  22.878  -2.427  1.00  0.70           C  
ATOM   1065  CG1 ILE A  70       2.528  23.207  -1.518  1.00  0.70           C  
ATOM   1066  CG2 ILE A  70       3.851  21.367  -2.527  1.00  0.70           C  
ATOM   1067  CD1 ILE A  70       1.183  22.890  -2.132  1.00  0.70           C  
ATOM   1068  H   ILE A  70       4.845  25.500  -2.751  1.00  0.70           H  
ATOM   1069  HA  ILE A  70       5.136  23.163  -0.909  1.00  0.70           H  
ATOM   1070  HB  ILE A  70       3.441  23.261  -3.378  1.00  0.70           H  
ATOM   1071 1HG1 ILE A  70       2.646  22.617  -0.610  1.00  0.70           H  
ATOM   1072 2HG1 ILE A  70       2.550  24.256  -1.256  1.00  0.70           H  
ATOM   1073 1HG2 ILE A  70       2.934  20.916  -2.903  1.00  0.70           H  
ATOM   1074 2HG2 ILE A  70       4.663  21.139  -3.197  1.00  0.70           H  
ATOM   1075 3HG2 ILE A  70       4.080  20.964  -1.538  1.00  0.70           H  
ATOM   1076 1HD1 ILE A  70       0.385  23.131  -1.427  1.00  0.70           H  
ATOM   1077 2HD1 ILE A  70       1.066  23.487  -3.034  1.00  0.70           H  
ATOM   1078 3HD1 ILE A  70       1.128  21.839  -2.390  1.00  0.70           H  
ATOM   1079  N   SER A  71       6.973  22.147  -2.145  1.00  0.73           N  
ATOM   1080  CA  SER A  71       8.200  21.603  -2.723  1.00  0.73           C  
ATOM   1081  C   SER A  71       8.313  20.107  -2.442  1.00  0.73           C  
ATOM   1082  O   SER A  71       7.459  19.528  -1.770  1.00  0.73           O  
ATOM   1083  CB  SER A  71       9.413  22.333  -2.169  1.00  0.73           C  
ATOM   1084  OG  SER A  71       9.578  22.076  -0.803  1.00  0.73           O  
ATOM   1085  H   SER A  71       6.683  21.844  -1.213  1.00  0.73           H  
ATOM   1086  HA  SER A  71       8.183  21.760  -3.796  1.00  0.73           H  
ATOM   1087 1HB  SER A  71      10.305  22.021  -2.712  1.00  0.73           H  
ATOM   1088 2HB  SER A  71       9.292  23.405  -2.328  1.00  0.73           H  
ATOM   1089  HG  SER A  71       8.788  22.419  -0.374  1.00  0.73           H  
ATOM   1090  N   ALA A  72       9.334  19.464  -3.002  1.00  0.77           N  
ATOM   1091  CA  ALA A  72       9.537  18.040  -2.759  1.00  0.77           C  
ATOM   1092  C   ALA A  72      10.987  17.651  -2.943  1.00  0.77           C  
ATOM   1093  O   ALA A  72      11.731  18.296  -3.685  1.00  0.77           O  
ATOM   1094  CB  ALA A  72       8.677  17.187  -3.690  1.00  0.77           C  
ATOM   1095  H   ALA A  72       9.995  19.972  -3.572  1.00  0.77           H  
ATOM   1096  HA  ALA A  72       9.275  17.838  -1.726  1.00  0.77           H  
ATOM   1097 1HB  ALA A  72       8.844  16.131  -3.462  1.00  0.77           H  
ATOM   1098 2HB  ALA A  72       7.627  17.421  -3.538  1.00  0.77           H  
ATOM   1099 3HB  ALA A  72       8.951  17.385  -4.723  1.00  0.77           H  
ATOM   1100  N   ASP A  73      11.363  16.555  -2.297  1.00  0.81           N  
ATOM   1101  CA  ASP A  73      12.693  16.000  -2.430  1.00  0.81           C  
ATOM   1102  C   ASP A  73      12.644  14.505  -2.743  1.00  0.81           C  
ATOM   1103  O   ASP A  73      12.372  13.637  -1.897  1.00  0.81           O  
ATOM   1104  CB  ASP A  73      13.516  16.297  -1.185  1.00  0.81           C  
ATOM   1105  CG  ASP A  73      15.000  15.819  -1.281  1.00  0.81           C  
ATOM   1106  OD1 ASP A  73      15.332  14.972  -2.131  1.00  0.81           O  
ATOM   1107  OD2 ASP A  73      15.786  16.316  -0.506  1.00  0.81           O  
ATOM   1108  H   ASP A  73      10.690  16.105  -1.682  1.00  0.81           H  
ATOM   1109  HA  ASP A  73      13.185  16.495  -3.268  1.00  0.81           H  
ATOM   1110 1HB  ASP A  73      13.511  17.373  -1.002  1.00  0.81           H  
ATOM   1111 2HB  ASP A  73      13.041  15.830  -0.338  1.00  0.81           H  
ATOM   1112  N   LYS A  74      12.921  14.226  -4.004  1.00  0.84           N  
ATOM   1113  CA  LYS A  74      12.862  12.905  -4.596  1.00  0.84           C  
ATOM   1114  C   LYS A  74      13.852  11.915  -3.994  1.00  0.84           C  
ATOM   1115  O   LYS A  74      13.656  10.707  -4.115  1.00  0.84           O  
ATOM   1116  CB  LYS A  74      13.087  13.049  -6.093  1.00  0.84           C  
ATOM   1117  CG  LYS A  74      11.943  13.730  -6.792  1.00  0.84           C  
ATOM   1118  CD  LYS A  74      12.163  13.830  -8.270  1.00  0.84           C  
ATOM   1119  CE  LYS A  74      13.148  14.947  -8.588  1.00  0.84           C  
ATOM   1120  NZ  LYS A  74      13.140  15.278 -10.014  1.00  0.84           N  
ATOM   1121  H   LYS A  74      13.168  15.002  -4.603  1.00  0.84           H  
ATOM   1122  HA  LYS A  74      11.859  12.508  -4.435  1.00  0.84           H  
ATOM   1123 1HB  LYS A  74      13.996  13.621  -6.277  1.00  0.84           H  
ATOM   1124 2HB  LYS A  74      13.217  12.063  -6.541  1.00  0.84           H  
ATOM   1125 1HG  LYS A  74      11.025  13.162  -6.618  1.00  0.84           H  
ATOM   1126 2HG  LYS A  74      11.813  14.731  -6.384  1.00  0.84           H  
ATOM   1127 1HD  LYS A  74      12.580  12.899  -8.636  1.00  0.84           H  
ATOM   1128 2HD  LYS A  74      11.227  14.007  -8.779  1.00  0.84           H  
ATOM   1129 1HE  LYS A  74      12.874  15.836  -8.021  1.00  0.84           H  
ATOM   1130 2HE  LYS A  74      14.151  14.635  -8.302  1.00  0.84           H  
ATOM   1131 1HZ  LYS A  74      13.783  16.028 -10.205  1.00  0.84           H  
ATOM   1132 2HZ  LYS A  74      13.383  14.473 -10.566  1.00  0.84           H  
ATOM   1133 3HZ  LYS A  74      12.170  15.578 -10.231  1.00  0.84           H  
ATOM   1134  N   SER A  75      14.933  12.402  -3.366  1.00  0.84           N  
ATOM   1135  CA  SER A  75      15.921  11.472  -2.827  1.00  0.84           C  
ATOM   1136  C   SER A  75      15.481  10.885  -1.487  1.00  0.84           C  
ATOM   1137  O   SER A  75      16.063   9.909  -1.009  1.00  0.84           O  
ATOM   1138  CB  SER A  75      17.281  12.141  -2.688  1.00  0.84           C  
ATOM   1139  OG  SER A  75      17.307  13.112  -1.672  1.00  0.84           O  
ATOM   1140  H   SER A  75      15.057  13.412  -3.213  1.00  0.84           H  
ATOM   1141  HA  SER A  75      16.028  10.647  -3.532  1.00  0.84           H  
ATOM   1142 1HB  SER A  75      18.031  11.381  -2.480  1.00  0.84           H  
ATOM   1143 2HB  SER A  75      17.545  12.606  -3.634  1.00  0.84           H  
ATOM   1144  HG  SER A  75      16.628  13.792  -1.903  1.00  0.84           H  
ATOM   1145  N   ILE A  76      14.464  11.496  -0.876  1.00  0.82           N  
ATOM   1146  CA  ILE A  76      13.937  11.045   0.403  1.00  0.82           C  
ATOM   1147  C   ILE A  76      12.443  10.766   0.307  1.00  0.82           C  
ATOM   1148  O   ILE A  76      11.806  10.421   1.304  1.00  0.82           O  
ATOM   1149  CB  ILE A  76      14.238  12.062   1.512  1.00  0.82           C  
ATOM   1150  CG1 ILE A  76      13.590  13.347   1.169  1.00  0.82           C  
ATOM   1151  CG2 ILE A  76      15.740  12.248   1.679  1.00  0.82           C  
ATOM   1152  CD1 ILE A  76      13.607  14.361   2.261  1.00  0.82           C  
ATOM   1153  H   ILE A  76      14.019  12.299  -1.319  1.00  0.82           H  
ATOM   1154  HA  ILE A  76      14.429  10.112   0.669  1.00  0.82           H  
ATOM   1155  HB  ILE A  76      13.809  11.710   2.448  1.00  0.82           H  
ATOM   1156 1HG1 ILE A  76      14.106  13.751   0.311  1.00  0.82           H  
ATOM   1157 2HG1 ILE A  76      12.569  13.154   0.882  1.00  0.82           H  
ATOM   1158 1HG2 ILE A  76      15.932  12.969   2.470  1.00  0.82           H  
ATOM   1159 2HG2 ILE A  76      16.197  11.292   1.937  1.00  0.82           H  
ATOM   1160 3HG2 ILE A  76      16.170  12.617   0.748  1.00  0.82           H  
ATOM   1161 1HD1 ILE A  76      13.130  15.261   1.908  1.00  0.82           H  
ATOM   1162 2HD1 ILE A  76      13.070  13.974   3.128  1.00  0.82           H  
ATOM   1163 3HD1 ILE A  76      14.638  14.582   2.533  1.00  0.82           H  
ATOM   1164  N   SER A  77      11.885  10.933  -0.899  1.00  0.77           N  
ATOM   1165  CA  SER A  77      10.469  10.717  -1.181  1.00  0.77           C  
ATOM   1166  C   SER A  77       9.575  11.512  -0.241  1.00  0.77           C  
ATOM   1167  O   SER A  77       8.652  10.968   0.368  1.00  0.77           O  
ATOM   1168  CB  SER A  77      10.138   9.238  -1.081  1.00  0.77           C  
ATOM   1169  OG  SER A  77      10.882   8.496  -2.010  1.00  0.77           O  
ATOM   1170  H   SER A  77      12.468  11.278  -1.652  1.00  0.77           H  
ATOM   1171  HA  SER A  77      10.271  11.047  -2.202  1.00  0.77           H  
ATOM   1172 1HB  SER A  77      10.336   8.875  -0.073  1.00  0.77           H  
ATOM   1173 2HB  SER A  77       9.084   9.086  -1.265  1.00  0.77           H  
ATOM   1174  HG  SER A  77      10.507   7.611  -2.001  1.00  0.77           H  
ATOM   1175  N   THR A  78       9.893  12.802  -0.092  1.00  0.72           N  
ATOM   1176  CA  THR A  78       9.113  13.652   0.799  1.00  0.72           C  
ATOM   1177  C   THR A  78       8.603  14.941   0.157  1.00  0.72           C  
ATOM   1178  O   THR A  78       9.339  15.657  -0.522  1.00  0.72           O  
ATOM   1179  CB  THR A  78       9.947  14.018   2.044  1.00  0.72           C  
ATOM   1180  OG1 THR A  78      10.331  12.808   2.740  1.00  0.72           O  
ATOM   1181  CG2 THR A  78       9.158  14.874   3.002  1.00  0.72           C  
ATOM   1182  H   THR A  78      10.687  13.168  -0.614  1.00  0.72           H  
ATOM   1183  HA  THR A  78       8.254  13.086   1.121  1.00  0.72           H  
ATOM   1184  HB  THR A  78      10.822  14.559   1.738  1.00  0.72           H  
ATOM   1185  HG1 THR A  78      10.876  12.243   2.166  1.00  0.72           H  
ATOM   1186 1HG2 THR A  78       9.778  15.098   3.863  1.00  0.72           H  
ATOM   1187 2HG2 THR A  78       8.861  15.796   2.526  1.00  0.72           H  
ATOM   1188 3HG2 THR A  78       8.284  14.341   3.326  1.00  0.72           H  
ATOM   1189  N   ALA A  79       7.325  15.245   0.387  1.00  0.68           N  
ATOM   1190  CA  ALA A  79       6.766  16.513  -0.073  1.00  0.68           C  
ATOM   1191  C   ALA A  79       6.702  17.454   1.115  1.00  0.68           C  
ATOM   1192  O   ALA A  79       6.549  17.019   2.261  1.00  0.68           O  
ATOM   1193  CB  ALA A  79       5.393  16.351  -0.706  1.00  0.68           C  
ATOM   1194  H   ALA A  79       6.760  14.596   0.933  1.00  0.68           H  
ATOM   1195  HA  ALA A  79       7.430  16.945  -0.811  1.00  0.68           H  
ATOM   1196 1HB  ALA A  79       5.035  17.328  -1.030  1.00  0.68           H  
ATOM   1197 2HB  ALA A  79       5.459  15.691  -1.565  1.00  0.68           H  
ATOM   1198 3HB  ALA A  79       4.698  15.933   0.013  1.00  0.68           H  
ATOM   1199  N   TYR A  80       6.809  18.744   0.857  1.00  0.64           N  
ATOM   1200  CA  TYR A  80       6.706  19.707   1.937  1.00  0.64           C  
ATOM   1201  C   TYR A  80       5.756  20.848   1.628  1.00  0.64           C  
ATOM   1202  O   TYR A  80       5.712  21.369   0.511  1.00  0.64           O  
ATOM   1203  CB  TYR A  80       8.072  20.312   2.245  1.00  0.64           C  
ATOM   1204  CG  TYR A  80       9.147  19.344   2.673  1.00  0.64           C  
ATOM   1205  CD1 TYR A  80       9.947  18.694   1.722  1.00  0.64           C  
ATOM   1206  CD2 TYR A  80       9.355  19.130   4.012  1.00  0.64           C  
ATOM   1207  CE1 TYR A  80      10.960  17.847   2.148  1.00  0.64           C  
ATOM   1208  CE2 TYR A  80      10.359  18.296   4.432  1.00  0.64           C  
ATOM   1209  CZ  TYR A  80      11.161  17.663   3.523  1.00  0.64           C  
ATOM   1210  OH  TYR A  80      12.170  16.854   3.983  1.00  0.64           O  
ATOM   1211  H   TYR A  80       6.964  19.057  -0.096  1.00  0.64           H  
ATOM   1212  HA  TYR A  80       6.326  19.201   2.821  1.00  0.64           H  
ATOM   1213 1HB  TYR A  80       8.431  20.837   1.361  1.00  0.64           H  
ATOM   1214 2HB  TYR A  80       7.956  21.055   3.036  1.00  0.64           H  
ATOM   1215  HD1 TYR A  80       9.782  18.863   0.655  1.00  0.64           H  
ATOM   1216  HD2 TYR A  80       8.724  19.640   4.746  1.00  0.64           H  
ATOM   1217  HE1 TYR A  80      11.595  17.342   1.419  1.00  0.64           H  
ATOM   1218  HE2 TYR A  80      10.526  18.145   5.497  1.00  0.64           H  
ATOM   1219  HH  TYR A  80      12.585  16.413   3.246  1.00  0.64           H  
ATOM   1220  N   LEU A  81       5.063  21.289   2.665  1.00  0.62           N  
ATOM   1221  CA  LEU A  81       4.189  22.452   2.628  1.00  0.62           C  
ATOM   1222  C   LEU A  81       4.642  23.486   3.643  1.00  0.62           C  
ATOM   1223  O   LEU A  81       4.743  23.198   4.839  1.00  0.62           O  
ATOM   1224  CB  LEU A  81       2.764  22.007   2.912  1.00  0.62           C  
ATOM   1225  CG  LEU A  81       1.714  23.057   3.092  1.00  0.62           C  
ATOM   1226  CD1 LEU A  81       1.515  23.847   1.837  1.00  0.62           C  
ATOM   1227  CD2 LEU A  81       0.438  22.345   3.490  1.00  0.62           C  
ATOM   1228  H   LEU A  81       5.136  20.773   3.541  1.00  0.62           H  
ATOM   1229  HA  LEU A  81       4.233  22.899   1.635  1.00  0.62           H  
ATOM   1230 1HB  LEU A  81       2.446  21.397   2.078  1.00  0.62           H  
ATOM   1231 2HB  LEU A  81       2.768  21.381   3.809  1.00  0.62           H  
ATOM   1232  HG  LEU A  81       2.028  23.744   3.868  1.00  0.62           H  
ATOM   1233 1HD1 LEU A  81       0.757  24.597   1.997  1.00  0.62           H  
ATOM   1234 2HD1 LEU A  81       2.450  24.335   1.556  1.00  0.62           H  
ATOM   1235 3HD1 LEU A  81       1.195  23.176   1.053  1.00  0.62           H  
ATOM   1236 1HD2 LEU A  81      -0.338  23.058   3.652  1.00  0.62           H  
ATOM   1237 2HD2 LEU A  81       0.146  21.677   2.700  1.00  0.62           H  
ATOM   1238 3HD2 LEU A  81       0.606  21.777   4.405  1.00  0.62           H  
ATOM   1239  N   GLN A  82       4.929  24.694   3.171  1.00  0.61           N  
ATOM   1240  CA  GLN A  82       5.420  25.729   4.062  1.00  0.61           C  
ATOM   1241  C   GLN A  82       4.635  27.020   3.990  1.00  0.61           C  
ATOM   1242  O   GLN A  82       4.318  27.517   2.913  1.00  0.61           O  
ATOM   1243  CB  GLN A  82       6.904  26.024   3.774  1.00  0.61           C  
ATOM   1244  CG  GLN A  82       7.523  27.083   4.697  1.00  0.61           C  
ATOM   1245  CD  GLN A  82       9.006  27.241   4.495  1.00  0.61           C  
ATOM   1246  OE1 GLN A  82       9.602  26.593   3.627  1.00  0.61           O  
ATOM   1247  NE2 GLN A  82       9.625  28.108   5.291  1.00  0.61           N  
ATOM   1248  H   GLN A  82       4.845  24.883   2.176  1.00  0.61           H  
ATOM   1249  HA  GLN A  82       5.338  25.358   5.070  1.00  0.61           H  
ATOM   1250 1HB  GLN A  82       7.483  25.108   3.883  1.00  0.61           H  
ATOM   1251 2HB  GLN A  82       7.011  26.363   2.743  1.00  0.61           H  
ATOM   1252 1HG  GLN A  82       7.053  28.046   4.498  1.00  0.61           H  
ATOM   1253 2HG  GLN A  82       7.345  26.796   5.734  1.00  0.61           H  
ATOM   1254 1HE2 GLN A  82      10.611  28.258   5.198  1.00  0.61           H  
ATOM   1255 2HE2 GLN A  82       9.105  28.614   5.982  1.00  0.61           H  
ATOM   1256  N   TRP A  83       4.357  27.587   5.155  1.00  0.61           N  
ATOM   1257  CA  TRP A  83       3.697  28.879   5.226  1.00  0.61           C  
ATOM   1258  C   TRP A  83       4.685  29.898   5.713  1.00  0.61           C  
ATOM   1259  O   TRP A  83       5.472  29.622   6.623  1.00  0.61           O  
ATOM   1260  CB  TRP A  83       2.559  28.878   6.227  1.00  0.61           C  
ATOM   1261  CG  TRP A  83       1.426  28.091   5.877  1.00  0.61           C  
ATOM   1262  CD1 TRP A  83       0.269  28.531   5.337  1.00  0.61           C  
ATOM   1263  CD2 TRP A  83       1.274  26.695   6.069  1.00  0.61           C  
ATOM   1264  NE1 TRP A  83      -0.586  27.508   5.193  1.00  0.61           N  
ATOM   1265  CE2 TRP A  83       0.012  26.375   5.645  1.00  0.61           C  
ATOM   1266  CE3 TRP A  83       2.095  25.705   6.575  1.00  0.61           C  
ATOM   1267  CZ2 TRP A  83      -0.453  25.139   5.717  1.00  0.61           C  
ATOM   1268  CZ3 TRP A  83       1.614  24.434   6.646  1.00  0.61           C  
ATOM   1269  CH2 TRP A  83       0.355  24.163   6.231  1.00  0.61           C  
ATOM   1270  H   TRP A  83       4.635  27.106   6.007  1.00  0.61           H  
ATOM   1271  HA  TRP A  83       3.337  29.168   4.241  1.00  0.61           H  
ATOM   1272 1HB  TRP A  83       2.932  28.518   7.189  1.00  0.61           H  
ATOM   1273 2HB  TRP A  83       2.220  29.902   6.385  1.00  0.61           H  
ATOM   1274  HD1 TRP A  83       0.058  29.553   5.080  1.00  0.61           H  
ATOM   1275  HE1 TRP A  83      -1.527  27.586   4.827  1.00  0.61           H  
ATOM   1276  HE3 TRP A  83       3.088  25.938   6.908  1.00  0.61           H  
ATOM   1277  HZ2 TRP A  83      -1.424  24.921   5.380  1.00  0.61           H  
ATOM   1278  HZ3 TRP A  83       2.262  23.660   7.042  1.00  0.61           H  
ATOM   1279  HH2 TRP A  83      -0.031  23.154   6.290  1.00  0.61           H  
ATOM   1280  N   SER A  84       4.597  31.104   5.169  1.00  0.62           N  
ATOM   1281  CA  SER A  84       5.441  32.183   5.658  1.00  0.62           C  
ATOM   1282  C   SER A  84       4.793  32.984   6.786  1.00  0.62           C  
ATOM   1283  O   SER A  84       5.482  33.667   7.544  1.00  0.62           O  
ATOM   1284  CB  SER A  84       5.777  33.098   4.517  1.00  0.62           C  
ATOM   1285  OG  SER A  84       4.623  33.716   4.014  1.00  0.62           O  
ATOM   1286  H   SER A  84       3.953  31.263   4.386  1.00  0.62           H  
ATOM   1287  HA  SER A  84       6.365  31.748   6.039  1.00  0.62           H  
ATOM   1288 1HB  SER A  84       6.478  33.857   4.859  1.00  0.62           H  
ATOM   1289 2HB  SER A  84       6.266  32.532   3.726  1.00  0.62           H  
ATOM   1290  HG  SER A  84       4.094  33.009   3.601  1.00  0.62           H  
ATOM   1291  N   SER A  85       3.470  32.910   6.876  1.00  0.63           N  
ATOM   1292  CA  SER A  85       2.714  33.656   7.872  1.00  0.63           C  
ATOM   1293  C   SER A  85       1.326  33.044   8.062  1.00  0.63           C  
ATOM   1294  O   SER A  85       0.472  33.171   7.179  1.00  0.63           O  
ATOM   1295  CB  SER A  85       2.586  35.104   7.400  1.00  0.63           C  
ATOM   1296  OG  SER A  85       1.852  35.879   8.296  1.00  0.63           O  
ATOM   1297  H   SER A  85       2.979  32.321   6.226  1.00  0.63           H  
ATOM   1298  HA  SER A  85       3.249  33.618   8.825  1.00  0.63           H  
ATOM   1299 1HB  SER A  85       3.578  35.537   7.275  1.00  0.63           H  
ATOM   1300 2HB  SER A  85       2.102  35.116   6.426  1.00  0.63           H  
ATOM   1301  HG  SER A  85       2.441  36.010   9.046  1.00  0.63           H  
ATOM   1302  N   LEU A  86       1.092  32.428   9.215  1.00  0.64           N  
ATOM   1303  CA  LEU A  86      -0.184  31.781   9.520  1.00  0.64           C  
ATOM   1304  C   LEU A  86      -1.261  32.720  10.050  1.00  0.64           C  
ATOM   1305  O   LEU A  86      -0.982  33.651  10.806  1.00  0.64           O  
ATOM   1306  CB  LEU A  86       0.055  30.693  10.552  1.00  0.64           C  
ATOM   1307  CG  LEU A  86       0.890  29.505  10.120  1.00  0.64           C  
ATOM   1308  CD1 LEU A  86       1.174  28.697  11.312  1.00  0.64           C  
ATOM   1309  CD2 LEU A  86       0.104  28.668   9.108  1.00  0.64           C  
ATOM   1310  H   LEU A  86       1.859  32.338   9.886  1.00  0.64           H  
ATOM   1311  HA  LEU A  86      -0.559  31.323   8.604  1.00  0.64           H  
ATOM   1312 1HB  LEU A  86       0.556  31.141  11.415  1.00  0.64           H  
ATOM   1313 2HB  LEU A  86      -0.908  30.325  10.878  1.00  0.64           H  
ATOM   1314  HG  LEU A  86       1.831  29.837   9.680  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  86       1.740  27.861  11.035  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  86       1.735  29.309  12.019  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  86       0.254  28.367  11.754  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  86       0.694  27.802   8.814  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  86      -0.831  28.332   9.561  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  86      -0.120  29.273   8.232  1.00  0.64           H  
ATOM   1321  N   LYS A  87      -2.512  32.460   9.693  1.00  0.65           N  
ATOM   1322  CA  LYS A  87      -3.625  33.231  10.244  1.00  0.65           C  
ATOM   1323  C   LYS A  87      -4.423  32.337  11.191  1.00  0.65           C  
ATOM   1324  O   LYS A  87      -4.345  31.117  11.111  1.00  0.65           O  
ATOM   1325  CB  LYS A  87      -4.506  33.791   9.119  1.00  0.65           C  
ATOM   1326  CG  LYS A  87      -3.751  34.660   8.093  1.00  0.65           C  
ATOM   1327  CD  LYS A  87      -3.166  35.927   8.718  1.00  0.65           C  
ATOM   1328  CE  LYS A  87      -2.488  36.804   7.662  1.00  0.65           C  
ATOM   1329  NZ  LYS A  87      -1.856  38.018   8.261  1.00  0.65           N  
ATOM   1330  H   LYS A  87      -2.717  31.714   9.017  1.00  0.65           H  
ATOM   1331  HA  LYS A  87      -3.232  34.067  10.822  1.00  0.65           H  
ATOM   1332 1HB  LYS A  87      -4.961  32.958   8.572  1.00  0.65           H  
ATOM   1333 2HB  LYS A  87      -5.314  34.386   9.541  1.00  0.65           H  
ATOM   1334 1HG  LYS A  87      -2.936  34.069   7.659  1.00  0.65           H  
ATOM   1335 2HG  LYS A  87      -4.431  34.941   7.292  1.00  0.65           H  
ATOM   1336 1HD  LYS A  87      -3.960  36.497   9.201  1.00  0.65           H  
ATOM   1337 2HD  LYS A  87      -2.427  35.651   9.475  1.00  0.65           H  
ATOM   1338 1HE  LYS A  87      -1.718  36.218   7.157  1.00  0.65           H  
ATOM   1339 2HE  LYS A  87      -3.231  37.119   6.930  1.00  0.65           H  
ATOM   1340 1HZ  LYS A  87      -1.420  38.565   7.532  1.00  0.65           H  
ATOM   1341 2HZ  LYS A  87      -2.560  38.574   8.723  1.00  0.65           H  
ATOM   1342 3HZ  LYS A  87      -1.157  37.732   8.933  1.00  0.65           H  
ATOM   1343  N   ALA A  88      -5.239  32.917  12.067  1.00  0.65           N  
ATOM   1344  CA  ALA A  88      -6.055  32.093  12.975  1.00  0.65           C  
ATOM   1345  C   ALA A  88      -6.967  31.136  12.187  1.00  0.65           C  
ATOM   1346  O   ALA A  88      -7.230  29.995  12.601  1.00  0.65           O  
ATOM   1347  CB  ALA A  88      -6.884  32.984  13.876  1.00  0.65           C  
ATOM   1348  H   ALA A  88      -5.288  33.923  12.122  1.00  0.65           H  
ATOM   1349  HA  ALA A  88      -5.390  31.503  13.596  1.00  0.65           H  
ATOM   1350 1HB  ALA A  88      -7.461  32.363  14.561  1.00  0.65           H  
ATOM   1351 2HB  ALA A  88      -6.224  33.637  14.448  1.00  0.65           H  
ATOM   1352 3HB  ALA A  88      -7.561  33.587  13.272  1.00  0.65           H  
ATOM   1353  N   SER A  89      -7.397  31.595  11.010  1.00  0.64           N  
ATOM   1354  CA  SER A  89      -8.292  30.879  10.106  1.00  0.64           C  
ATOM   1355  C   SER A  89      -7.635  29.666   9.443  1.00  0.64           C  
ATOM   1356  O   SER A  89      -8.302  28.914   8.736  1.00  0.64           O  
ATOM   1357  CB  SER A  89      -8.832  31.817   9.042  1.00  0.64           C  
ATOM   1358  OG  SER A  89      -7.812  32.287   8.210  1.00  0.64           O  
ATOM   1359  H   SER A  89      -7.102  32.521  10.739  1.00  0.64           H  
ATOM   1360  HA  SER A  89      -9.137  30.516  10.693  1.00  0.64           H  
ATOM   1361 1HB  SER A  89      -9.572  31.286   8.444  1.00  0.64           H  
ATOM   1362 2HB  SER A  89      -9.337  32.657   9.516  1.00  0.64           H  
ATOM   1363  HG  SER A  89      -7.251  31.520   8.015  1.00  0.64           H  
ATOM   1364  N   ASP A  90      -6.329  29.483   9.650  1.00  0.64           N  
ATOM   1365  CA  ASP A  90      -5.602  28.363   9.073  1.00  0.64           C  
ATOM   1366  C   ASP A  90      -5.585  27.143  10.012  1.00  0.64           C  
ATOM   1367  O   ASP A  90      -4.964  26.122   9.696  1.00  0.64           O  
ATOM   1368  CB  ASP A  90      -4.168  28.797   8.695  1.00  0.64           C  
ATOM   1369  CG  ASP A  90      -4.123  29.815   7.508  1.00  0.64           C  
ATOM   1370  OD1 ASP A  90      -4.869  29.644   6.554  1.00  0.64           O  
ATOM   1371  OD2 ASP A  90      -3.375  30.779   7.584  1.00  0.64           O  
ATOM   1372  H   ASP A  90      -5.807  30.129  10.241  1.00  0.64           H  
ATOM   1373  HA  ASP A  90      -6.116  28.065   8.172  1.00  0.64           H  
ATOM   1374 1HB  ASP A  90      -3.690  29.250   9.564  1.00  0.64           H  
ATOM   1375 2HB  ASP A  90      -3.578  27.922   8.425  1.00  0.64           H  
ATOM   1376  N   THR A  91      -6.304  27.242  11.141  1.00  0.62           N  
ATOM   1377  CA  THR A  91      -6.428  26.156  12.120  1.00  0.62           C  
ATOM   1378  C   THR A  91      -7.240  24.925  11.691  1.00  0.62           C  
ATOM   1379  O   THR A  91      -8.141  24.636  12.476  1.00  0.62           O  
ATOM   1380  CB  THR A  91      -7.119  26.684  13.391  1.00  0.62           C  
ATOM   1381  OG1 THR A  91      -6.331  27.724  13.989  1.00  0.62           O  
ATOM   1382  CG2 THR A  91      -7.437  25.573  14.405  1.00  0.62           C  
ATOM   1383  H   THR A  91      -6.767  28.125  11.364  1.00  0.62           H  
ATOM   1384  HA  THR A  91      -5.421  25.827  12.365  1.00  0.62           H  
ATOM   1385  HB  THR A  91      -8.068  27.132  13.095  1.00  0.62           H  
ATOM   1386  HG1 THR A  91      -6.519  28.573  13.506  1.00  0.62           H  
ATOM   1387 1HG2 THR A  91      -7.949  26.009  15.262  1.00  0.62           H  
ATOM   1388 2HG2 THR A  91      -8.082  24.833  13.946  1.00  0.62           H  
ATOM   1389 3HG2 THR A  91      -6.567  25.089  14.734  1.00  0.62           H  
ATOM   1390  N   ALA A  92      -6.459  23.943  11.272  1.00  0.61           N  
ATOM   1391  CA  ALA A  92      -7.052  22.999  10.317  1.00  0.61           C  
ATOM   1392  C   ALA A  92      -6.250  21.719  10.251  1.00  0.61           C  
ATOM   1393  O   ALA A  92      -5.097  21.674  10.684  1.00  0.61           O  
ATOM   1394  CB  ALA A  92      -7.158  23.585   8.925  1.00  0.61           C  
ATOM   1395  H   ALA A  92      -5.952  23.485  12.025  1.00  0.61           H  
ATOM   1396  HA  ALA A  92      -8.054  22.753  10.666  1.00  0.61           H  
ATOM   1397 1HB  ALA A  92      -7.623  22.849   8.274  1.00  0.61           H  
ATOM   1398 2HB  ALA A  92      -7.761  24.485   8.945  1.00  0.61           H  
ATOM   1399 3HB  ALA A  92      -6.173  23.819   8.573  1.00  0.61           H  
ATOM   1400  N   MET A  93      -6.861  20.674   9.708  1.00  0.61           N  
ATOM   1401  CA  MET A  93      -6.136  19.444   9.466  1.00  0.61           C  
ATOM   1402  C   MET A  93      -5.577  19.507   8.053  1.00  0.61           C  
ATOM   1403  O   MET A  93      -6.280  19.888   7.116  1.00  0.61           O  
ATOM   1404  CB  MET A  93      -7.073  18.257   9.618  1.00  0.61           C  
ATOM   1405  CG  MET A  93      -7.662  18.099  10.987  1.00  0.61           C  
ATOM   1406  SD  MET A  93      -8.931  16.848  11.056  1.00  0.61           S  
ATOM   1407  CE  MET A  93     -10.241  17.754  10.236  1.00  0.61           C  
ATOM   1408  H   MET A  93      -7.832  20.739   9.403  1.00  0.61           H  
ATOM   1409  HA  MET A  93      -5.312  19.361  10.163  1.00  0.61           H  
ATOM   1410 1HB  MET A  93      -7.898  18.362   8.919  1.00  0.61           H  
ATOM   1411 2HB  MET A  93      -6.539  17.340   9.368  1.00  0.61           H  
ATOM   1412 1HG  MET A  93      -6.874  17.832  11.687  1.00  0.61           H  
ATOM   1413 2HG  MET A  93      -8.103  19.044  11.294  1.00  0.61           H  
ATOM   1414 1HE  MET A  93     -11.133  17.134  10.173  1.00  0.61           H  
ATOM   1415 2HE  MET A  93     -10.463  18.660  10.788  1.00  0.61           H  
ATOM   1416 3HE  MET A  93      -9.911  18.021   9.244  1.00  0.61           H  
ATOM   1417  N   TYR A  94      -4.328  19.128   7.882  1.00  0.61           N  
ATOM   1418  CA  TYR A  94      -3.752  19.145   6.548  1.00  0.61           C  
ATOM   1419  C   TYR A  94      -3.460  17.750   6.083  1.00  0.61           C  
ATOM   1420  O   TYR A  94      -2.991  16.912   6.862  1.00  0.61           O  
ATOM   1421  CB  TYR A  94      -2.506  20.018   6.546  1.00  0.61           C  
ATOM   1422  CG  TYR A  94      -2.879  21.450   6.779  1.00  0.61           C  
ATOM   1423  CD1 TYR A  94      -3.042  21.959   8.056  1.00  0.61           C  
ATOM   1424  CD2 TYR A  94      -3.085  22.241   5.714  1.00  0.61           C  
ATOM   1425  CE1 TYR A  94      -3.413  23.286   8.221  1.00  0.61           C  
ATOM   1426  CE2 TYR A  94      -3.447  23.542   5.885  1.00  0.61           C  
ATOM   1427  CZ  TYR A  94      -3.615  24.078   7.125  1.00  0.61           C  
ATOM   1428  OH  TYR A  94      -3.990  25.427   7.276  1.00  0.61           O  
ATOM   1429  H   TYR A  94      -3.770  18.857   8.686  1.00  0.61           H  
ATOM   1430  HA  TYR A  94      -4.470  19.573   5.852  1.00  0.61           H  
ATOM   1431 1HB  TYR A  94      -1.817  19.700   7.334  1.00  0.61           H  
ATOM   1432 2HB  TYR A  94      -1.992  19.940   5.585  1.00  0.61           H  
ATOM   1433  HD1 TYR A  94      -2.892  21.319   8.924  1.00  0.61           H  
ATOM   1434  HD2 TYR A  94      -2.960  21.825   4.716  1.00  0.61           H  
ATOM   1435  HE1 TYR A  94      -3.559  23.702   9.202  1.00  0.61           H  
ATOM   1436  HE2 TYR A  94      -3.607  24.167   5.022  1.00  0.61           H  
ATOM   1437  HH  TYR A  94      -4.214  25.603   8.220  1.00  0.61           H  
ATOM   1438  N   TYR A  95      -3.714  17.499   4.804  1.00  0.64           N  
ATOM   1439  CA  TYR A  95      -3.452  16.181   4.266  1.00  0.64           C  
ATOM   1440  C   TYR A  95      -2.668  16.230   2.964  1.00  0.64           C  
ATOM   1441  O   TYR A  95      -2.905  17.057   2.086  1.00  0.64           O  
ATOM   1442  CB  TYR A  95      -4.753  15.418   4.024  1.00  0.64           C  
ATOM   1443  CG  TYR A  95      -5.620  15.231   5.223  1.00  0.64           C  
ATOM   1444  CD1 TYR A  95      -6.532  16.231   5.576  1.00  0.64           C  
ATOM   1445  CD2 TYR A  95      -5.539  14.070   5.964  1.00  0.64           C  
ATOM   1446  CE1 TYR A  95      -7.346  16.056   6.668  1.00  0.64           C  
ATOM   1447  CE2 TYR A  95      -6.358  13.901   7.060  1.00  0.64           C  
ATOM   1448  CZ  TYR A  95      -7.259  14.889   7.411  1.00  0.64           C  
ATOM   1449  OH  TYR A  95      -8.079  14.712   8.498  1.00  0.64           O  
ATOM   1450  H   TYR A  95      -4.101  18.234   4.213  1.00  0.64           H  
ATOM   1451  HA  TYR A  95      -2.876  15.622   4.992  1.00  0.64           H  
ATOM   1452 1HB  TYR A  95      -5.319  15.894   3.291  1.00  0.64           H  
ATOM   1453 2HB  TYR A  95      -4.505  14.427   3.638  1.00  0.64           H  
ATOM   1454  HD1 TYR A  95      -6.600  17.150   4.988  1.00  0.64           H  
ATOM   1455  HD2 TYR A  95      -4.826  13.285   5.681  1.00  0.64           H  
ATOM   1456  HE1 TYR A  95      -8.054  16.823   6.947  1.00  0.64           H  
ATOM   1457  HE2 TYR A  95      -6.297  12.984   7.646  1.00  0.64           H  
ATOM   1458  HH  TYR A  95      -8.747  15.412   8.515  1.00  0.64           H  
ATOM   1459  N   CYS A  96      -1.783  15.276   2.841  1.00  0.71           N  
ATOM   1460  CA  CYS A  96      -0.960  14.976   1.690  1.00  0.71           C  
ATOM   1461  C   CYS A  96      -1.619  13.860   0.923  1.00  0.71           C  
ATOM   1462  O   CYS A  96      -2.036  12.857   1.523  1.00  0.71           O  
ATOM   1463  CB  CYS A  96       0.403  14.577   2.183  1.00  0.71           C  
ATOM   1464  SG  CYS A  96       1.572  14.049   1.031  1.00  0.71           S  
ATOM   1465  H   CYS A  96      -1.634  14.700   3.666  1.00  0.71           H  
ATOM   1466  HA  CYS A  96      -0.879  15.862   1.057  1.00  0.71           H  
ATOM   1467 1HB  CYS A  96       0.826  15.430   2.702  1.00  0.71           H  
ATOM   1468 2HB  CYS A  96       0.282  13.784   2.922  1.00  0.71           H  
ATOM   1469  N   ALA A  97      -1.772  14.034  -0.379  1.00  0.84           N  
ATOM   1470  CA  ALA A  97      -2.447  13.006  -1.135  1.00  0.84           C  
ATOM   1471  C   ALA A  97      -1.859  12.776  -2.527  1.00  0.84           C  
ATOM   1472  O   ALA A  97      -1.408  13.697  -3.211  1.00  0.84           O  
ATOM   1473  CB  ALA A  97      -3.912  13.388  -1.215  1.00  0.84           C  
ATOM   1474  H   ALA A  97      -1.446  14.890  -0.824  1.00  0.84           H  
ATOM   1475  HA  ALA A  97      -2.347  12.080  -0.588  1.00  0.84           H  
ATOM   1476 1HB  ALA A  97      -4.472  12.610  -1.736  1.00  0.84           H  
ATOM   1477 2HB  ALA A  97      -4.294  13.498  -0.213  1.00  0.84           H  
ATOM   1478 3HB  ALA A  97      -4.008  14.324  -1.723  1.00  0.84           H  
ATOM   1479  N   ARG A  98      -1.892  11.517  -2.956  1.00  1.08           N  
ATOM   1480  CA  ARG A  98      -1.398  11.112  -4.267  1.00  1.08           C  
ATOM   1481  C   ARG A  98      -2.495  11.102  -5.318  1.00  1.08           C  
ATOM   1482  O   ARG A  98      -3.557  10.491  -5.122  1.00  1.08           O  
ATOM   1483  CB  ARG A  98      -0.775   9.721  -4.233  1.00  1.08           C  
ATOM   1484  CG  ARG A  98      -0.193   9.246  -5.581  1.00  1.08           C  
ATOM   1485  CD  ARG A  98       0.453   7.889  -5.519  1.00  1.08           C  
ATOM   1486  NE  ARG A  98      -0.526   6.820  -5.260  1.00  1.08           N  
ATOM   1487  CZ  ARG A  98      -1.274   6.219  -6.216  1.00  1.08           C  
ATOM   1488  NH1 ARG A  98      -1.173   6.600  -7.458  1.00  1.08           N  
ATOM   1489  NH2 ARG A  98      -2.120   5.251  -5.913  1.00  1.08           N  
ATOM   1490  H   ARG A  98      -2.300  10.820  -2.339  1.00  1.08           H  
ATOM   1491  HA  ARG A  98      -0.631  11.823  -4.583  1.00  1.08           H  
ATOM   1492 1HB  ARG A  98       0.034   9.698  -3.506  1.00  1.08           H  
ATOM   1493 2HB  ARG A  98      -1.522   8.995  -3.919  1.00  1.08           H  
ATOM   1494 1HG  ARG A  98      -0.993   9.193  -6.322  1.00  1.08           H  
ATOM   1495 2HG  ARG A  98       0.556   9.964  -5.918  1.00  1.08           H  
ATOM   1496 1HD  ARG A  98       0.960   7.671  -6.453  1.00  1.08           H  
ATOM   1497 2HD  ARG A  98       1.172   7.879  -4.715  1.00  1.08           H  
ATOM   1498  HE  ARG A  98      -0.637   6.503  -4.310  1.00  1.08           H  
ATOM   1499 1HH1 ARG A  98      -0.530   7.342  -7.706  1.00  1.08           H  
ATOM   1500 2HH1 ARG A  98      -1.744   6.163  -8.169  1.00  1.08           H  
ATOM   1501 1HH2 ARG A  98      -2.219   4.942  -4.961  1.00  1.08           H  
ATOM   1502 2HH2 ARG A  98      -2.676   4.823  -6.643  1.00  1.08           H  
ATOM   1503  N   LEU A  99      -2.201  11.773  -6.422  1.00  1.46           N  
ATOM   1504  CA  LEU A  99      -3.014  11.888  -7.630  1.00  1.46           C  
ATOM   1505  C   LEU A  99      -2.698  10.816  -8.641  1.00  1.46           C  
ATOM   1506  O   LEU A  99      -1.561  10.338  -8.707  1.00  1.46           O  
ATOM   1507  CB  LEU A  99      -2.746  13.244  -8.234  1.00  1.46           C  
ATOM   1508  CG  LEU A  99      -3.197  14.360  -7.404  1.00  1.46           C  
ATOM   1509  CD1 LEU A  99      -2.623  15.608  -7.810  1.00  1.46           C  
ATOM   1510  CD2 LEU A  99      -4.658  14.467  -7.635  1.00  1.46           C  
ATOM   1511  H   LEU A  99      -1.300  12.260  -6.451  1.00  1.46           H  
ATOM   1512  HA  LEU A  99      -4.060  11.806  -7.364  1.00  1.46           H  
ATOM   1513 1HB  LEU A  99      -1.688  13.330  -8.366  1.00  1.46           H  
ATOM   1514 2HB  LEU A  99      -3.232  13.306  -9.212  1.00  1.46           H  
ATOM   1515  HG  LEU A  99      -2.956  14.176  -6.372  1.00  1.46           H  
ATOM   1516 1HD1 LEU A  99      -3.033  16.385  -7.176  1.00  1.46           H  
ATOM   1517 2HD1 LEU A  99      -1.562  15.559  -7.669  1.00  1.46           H  
ATOM   1518 3HD1 LEU A  99      -2.862  15.808  -8.856  1.00  1.46           H  
ATOM   1519 1HD2 LEU A  99      -5.083  15.284  -7.071  1.00  1.46           H  
ATOM   1520 2HD2 LEU A  99      -4.818  14.647  -8.693  1.00  1.46           H  
ATOM   1521 3HD2 LEU A  99      -5.133  13.560  -7.362  1.00  1.46           H  
ATOM   1522  N   SER A 100      -3.682  10.463  -9.463  1.00  2.06           N  
ATOM   1523  CA  SER A 100      -3.392   9.514 -10.532  1.00  2.06           C  
ATOM   1524  C   SER A 100      -2.274  10.148 -11.378  1.00  2.06           C  
ATOM   1525  O   SER A 100      -2.230  11.374 -11.480  1.00  2.06           O  
ATOM   1526  CB  SER A 100      -4.628   9.243 -11.369  1.00  2.06           C  
ATOM   1527  OG  SER A 100      -5.648   8.651 -10.612  1.00  2.06           O  
ATOM   1528  H   SER A 100      -4.623  10.847  -9.326  1.00  2.06           H  
ATOM   1529  HA  SER A 100      -3.063   8.584 -10.074  1.00  2.06           H  
ATOM   1530 1HB  SER A 100      -4.981  10.160 -11.787  1.00  2.06           H  
ATOM   1531 2HB  SER A 100      -4.379   8.595 -12.198  1.00  2.06           H  
ATOM   1532  HG  SER A 100      -5.215   8.116  -9.892  1.00  2.06           H  
ATOM   1533  N   PRO A 101      -1.330   9.370 -11.935  1.00  2.93           N  
ATOM   1534  CA  PRO A 101      -0.184   9.850 -12.699  1.00  2.93           C  
ATOM   1535  C   PRO A 101      -0.525  10.479 -14.037  1.00  2.93           C  
ATOM   1536  O   PRO A 101      -1.431  10.027 -14.737  1.00  2.93           O  
ATOM   1537  CB  PRO A 101       0.616   8.578 -12.925  1.00  2.93           C  
ATOM   1538  CG  PRO A 101      -0.386   7.448 -12.843  1.00  2.93           C  
ATOM   1539  CD  PRO A 101      -1.427   7.908 -11.839  1.00  2.93           C  
ATOM   1540  HA  PRO A 101       0.388  10.555 -12.077  1.00  2.93           H  
ATOM   1541 1HB  PRO A 101       1.054   8.641 -13.914  1.00  2.93           H  
ATOM   1542 2HB  PRO A 101       1.447   8.514 -12.208  1.00  2.93           H  
ATOM   1543 1HG  PRO A 101      -0.811   7.259 -13.840  1.00  2.93           H  
ATOM   1544 2HG  PRO A 101       0.125   6.521 -12.540  1.00  2.93           H  
ATOM   1545 1HD  PRO A 101      -2.400   7.545 -12.163  1.00  2.93           H  
ATOM   1546 2HD  PRO A 101      -1.185   7.579 -10.832  1.00  2.93           H  
ATOM   1547  N   SER A 102       0.277  11.467 -14.435  1.00  4.04           N  
ATOM   1548  CA  SER A 102       0.101  12.122 -15.727  1.00  4.04           C  
ATOM   1549  C   SER A 102       0.855  11.496 -16.883  1.00  4.04           C  
ATOM   1550  O   SER A 102       0.606  11.848 -18.034  1.00  4.04           O  
ATOM   1551  CB  SER A 102       0.471  13.578 -15.628  1.00  4.04           C  
ATOM   1552  OG  SER A 102       1.840  13.750 -15.384  1.00  4.04           O  
ATOM   1553  H   SER A 102       1.010  11.787 -13.818  1.00  4.04           H  
ATOM   1554  HA  SER A 102      -0.951  12.065 -15.983  1.00  4.04           H  
ATOM   1555 1HB  SER A 102       0.197  14.078 -16.554  1.00  4.04           H  
ATOM   1556 2HB  SER A 102      -0.109  14.036 -14.825  1.00  4.04           H  
ATOM   1557  HG  SER A 102       2.287  13.558 -16.216  1.00  4.04           H  
ATOM   1558  N   TYR A 103       1.756  10.557 -16.613  1.00  5.29           N  
ATOM   1559  CA  TYR A 103       2.534   9.971 -17.705  1.00  5.29           C  
ATOM   1560  C   TYR A 103       1.668   9.178 -18.686  1.00  5.29           C  
ATOM   1561  O   TYR A 103       2.068   8.945 -19.826  1.00  5.29           O  
ATOM   1562  CB  TYR A 103       3.714   9.134 -17.184  1.00  5.29           C  
ATOM   1563  CG  TYR A 103       3.381   7.917 -16.334  1.00  5.29           C  
ATOM   1564  CD1 TYR A 103       3.033   6.716 -16.933  1.00  5.29           C  
ATOM   1565  CD2 TYR A 103       3.493   7.991 -14.948  1.00  5.29           C  
ATOM   1566  CE1 TYR A 103       2.770   5.604 -16.155  1.00  5.29           C  
ATOM   1567  CE2 TYR A 103       3.236   6.873 -14.169  1.00  5.29           C  
ATOM   1568  CZ  TYR A 103       2.871   5.689 -14.768  1.00  5.29           C  
ATOM   1569  OH  TYR A 103       2.611   4.579 -13.997  1.00  5.29           O  
ATOM   1570  H   TYR A 103       1.918  10.274 -15.658  1.00  5.29           H  
ATOM   1571  HA  TYR A 103       2.971  10.792 -18.274  1.00  5.29           H  
ATOM   1572 1HB  TYR A 103       4.300   8.790 -18.036  1.00  5.29           H  
ATOM   1573 2HB  TYR A 103       4.364   9.778 -16.592  1.00  5.29           H  
ATOM   1574  HD1 TYR A 103       2.962   6.652 -18.021  1.00  5.29           H  
ATOM   1575  HD2 TYR A 103       3.786   8.928 -14.468  1.00  5.29           H  
ATOM   1576  HE1 TYR A 103       2.489   4.663 -16.629  1.00  5.29           H  
ATOM   1577  HE2 TYR A 103       3.322   6.933 -13.081  1.00  5.29           H  
ATOM   1578  HH  TYR A 103       2.709   4.806 -13.068  1.00  5.29           H  
ATOM   1579  N   GLY A 104       0.482   8.764 -18.242  1.00  6.47           N  
ATOM   1580  CA  GLY A 104      -0.456   8.048 -19.089  1.00  6.47           C  
ATOM   1581  C   GLY A 104      -1.500   8.985 -19.726  1.00  6.47           C  
ATOM   1582  O   GLY A 104      -2.460   8.509 -20.336  1.00  6.47           O  
ATOM   1583  H   GLY A 104       0.218   8.974 -17.290  1.00  6.47           H  
ATOM   1584 1HA  GLY A 104       0.091   7.526 -19.874  1.00  6.47           H  
ATOM   1585 2HA  GLY A 104      -0.963   7.288 -18.497  1.00  6.47           H  
ATOM   1586  N   GLY A 105      -1.350  10.305 -19.540  1.00  7.38           N  
ATOM   1587  CA  GLY A 105      -2.328  11.271 -20.040  1.00  7.38           C  
ATOM   1588  C   GLY A 105      -1.944  11.890 -21.383  1.00  7.38           C  
ATOM   1589  O   GLY A 105      -1.019  11.436 -22.054  1.00  7.38           O  
ATOM   1590  H   GLY A 105      -0.538  10.664 -19.044  1.00  7.38           H  
ATOM   1591 1HA  GLY A 105      -3.300  10.785 -20.131  1.00  7.38           H  
ATOM   1592 2HA  GLY A 105      -2.445  12.063 -19.302  1.00  7.38           H  
ATOM   1593  N   ASN A 106      -2.675  12.946 -21.764  1.00  7.92           N  
ATOM   1594  CA  ASN A 106      -2.461  13.636 -23.039  1.00  7.92           C  
ATOM   1595  C   ASN A 106      -1.902  15.067 -22.940  1.00  7.92           C  
ATOM   1596  O   ASN A 106      -1.521  15.645 -23.959  1.00  7.92           O  
ATOM   1597  CB  ASN A 106      -3.765  13.684 -23.819  1.00  7.92           C  
ATOM   1598  CG  ASN A 106      -4.277  12.323 -24.234  1.00  7.92           C  
ATOM   1599  OD1 ASN A 106      -3.509  11.449 -24.648  1.00  7.92           O  
ATOM   1600  ND2 ASN A 106      -5.572  12.134 -24.133  1.00  7.92           N  
ATOM   1601  H   ASN A 106      -3.419  13.260 -21.160  1.00  7.92           H  
ATOM   1602  HA  ASN A 106      -1.737  13.057 -23.614  1.00  7.92           H  
ATOM   1603 1HB  ASN A 106      -4.527  14.176 -23.213  1.00  7.92           H  
ATOM   1604 2HB  ASN A 106      -3.623  14.292 -24.712  1.00  7.92           H  
ATOM   1605 1HD2 ASN A 106      -5.972  11.254 -24.397  1.00  7.92           H  
ATOM   1606 2HD2 ASN A 106      -6.162  12.869 -23.798  1.00  7.92           H  
ATOM   1607  N   SER A 107      -1.901  15.671 -21.745  1.00  8.13           N  
ATOM   1608  CA  SER A 107      -1.491  17.082 -21.649  1.00  8.13           C  
ATOM   1609  C   SER A 107      -1.128  17.547 -20.251  1.00  8.13           C  
ATOM   1610  O   SER A 107      -1.404  16.882 -19.255  1.00  8.13           O  
ATOM   1611  CB  SER A 107      -2.591  18.014 -22.104  1.00  8.13           C  
ATOM   1612  OG  SER A 107      -3.625  18.087 -21.147  1.00  8.13           O  
ATOM   1613  H   SER A 107      -2.180  15.162 -20.923  1.00  8.13           H  
ATOM   1614  HA  SER A 107      -0.616  17.226 -22.285  1.00  8.13           H  
ATOM   1615 1HB  SER A 107      -2.181  19.012 -22.279  1.00  8.13           H  
ATOM   1616 2HB  SER A 107      -2.996  17.663 -23.050  1.00  8.13           H  
ATOM   1617  HG  SER A 107      -4.350  18.553 -21.591  1.00  8.13           H  
ATOM   1618  N   GLU A 108      -0.624  18.779 -20.199  1.00  7.99           N  
ATOM   1619  CA  GLU A 108      -0.312  19.526 -18.980  1.00  7.99           C  
ATOM   1620  C   GLU A 108      -1.563  20.036 -18.232  1.00  7.99           C  
ATOM   1621  O   GLU A 108      -1.441  20.682 -17.182  1.00  7.99           O  
ATOM   1622  CB  GLU A 108       0.628  20.693 -19.303  1.00  7.99           C  
ATOM   1623  CG  GLU A 108       0.030  21.817 -20.150  1.00  7.99           C  
ATOM   1624  CD  GLU A 108       0.120  21.578 -21.654  1.00  7.99           C  
ATOM   1625  OE1 GLU A 108       0.238  20.443 -22.057  1.00  7.99           O  
ATOM   1626  OE2 GLU A 108       0.097  22.540 -22.393  1.00  7.99           O  
ATOM   1627  H   GLU A 108      -0.432  19.235 -21.078  1.00  7.99           H  
ATOM   1628  HA  GLU A 108       0.219  18.853 -18.308  1.00  7.99           H  
ATOM   1629 1HB  GLU A 108       0.976  21.138 -18.373  1.00  7.99           H  
ATOM   1630 2HB  GLU A 108       1.504  20.314 -19.828  1.00  7.99           H  
ATOM   1631 1HG  GLU A 108      -1.009  21.923 -19.872  1.00  7.99           H  
ATOM   1632 2HG  GLU A 108       0.533  22.750 -19.906  1.00  7.99           H  
ATOM   1633  N   TYR A 109      -2.758  19.805 -18.803  1.00  7.46           N  
ATOM   1634  CA  TYR A 109      -4.008  20.218 -18.188  1.00  7.46           C  
ATOM   1635  C   TYR A 109      -4.728  18.968 -17.712  1.00  7.46           C  
ATOM   1636  O   TYR A 109      -5.507  18.990 -16.754  1.00  7.46           O  
ATOM   1637  CB  TYR A 109      -4.859  20.985 -19.189  1.00  7.46           C  
ATOM   1638  CG  TYR A 109      -4.166  22.198 -19.713  1.00  7.46           C  
ATOM   1639  CD1 TYR A 109      -3.715  22.210 -21.020  1.00  7.46           C  
ATOM   1640  CD2 TYR A 109      -3.955  23.292 -18.891  1.00  7.46           C  
ATOM   1641  CE1 TYR A 109      -3.057  23.315 -21.510  1.00  7.46           C  
ATOM   1642  CE2 TYR A 109      -3.295  24.400 -19.381  1.00  7.46           C  
ATOM   1643  CZ  TYR A 109      -2.844  24.412 -20.685  1.00  7.46           C  
ATOM   1644  OH  TYR A 109      -2.179  25.509 -21.177  1.00  7.46           O  
ATOM   1645  H   TYR A 109      -2.820  19.283 -19.672  1.00  7.46           H  
ATOM   1646  HA  TYR A 109      -3.801  20.846 -17.322  1.00  7.46           H  
ATOM   1647 1HB  TYR A 109      -5.110  20.338 -20.030  1.00  7.46           H  
ATOM   1648 2HB  TYR A 109      -5.786  21.297 -18.719  1.00  7.46           H  
ATOM   1649  HD1 TYR A 109      -3.874  21.343 -21.661  1.00  7.46           H  
ATOM   1650  HD2 TYR A 109      -4.308  23.277 -17.860  1.00  7.46           H  
ATOM   1651  HE1 TYR A 109      -2.695  23.323 -22.538  1.00  7.46           H  
ATOM   1652  HE2 TYR A 109      -3.124  25.262 -18.737  1.00  7.46           H  
ATOM   1653  HH  TYR A 109      -1.808  25.293 -22.039  1.00  7.46           H  
ATOM   1654  N   GLY A 110      -4.383  17.836 -18.332  1.00  6.49           N  
ATOM   1655  CA  GLY A 110      -4.981  16.539 -18.019  1.00  6.49           C  
ATOM   1656  C   GLY A 110      -4.436  15.996 -16.705  1.00  6.49           C  
ATOM   1657  O   GLY A 110      -4.883  14.973 -16.205  1.00  6.49           O  
ATOM   1658  H   GLY A 110      -3.742  17.882 -19.121  1.00  6.49           H  
ATOM   1659 1HA  GLY A 110      -6.065  16.638 -17.961  1.00  6.49           H  
ATOM   1660 2HA  GLY A 110      -4.760  15.839 -18.823  1.00  6.49           H  
ATOM   1661  N   VAL A 111      -3.489  16.735 -16.134  1.00  5.22           N  
ATOM   1662  CA  VAL A 111      -2.832  16.463 -14.870  1.00  5.22           C  
ATOM   1663  C   VAL A 111      -3.813  16.685 -13.722  1.00  5.22           C  
ATOM   1664  O   VAL A 111      -3.599  16.238 -12.593  1.00  5.22           O  
ATOM   1665  CB  VAL A 111      -1.647  17.415 -14.698  1.00  5.22           C  
ATOM   1666  CG1 VAL A 111      -0.728  17.266 -15.869  1.00  5.22           C  
ATOM   1667  CG2 VAL A 111      -2.121  18.822 -14.576  1.00  5.22           C  
ATOM   1668  H   VAL A 111      -3.193  17.556 -16.641  1.00  5.22           H  
ATOM   1669  HA  VAL A 111      -2.483  15.432 -14.862  1.00  5.22           H  
ATOM   1670  HB  VAL A 111      -1.095  17.147 -13.804  1.00  5.22           H  
ATOM   1671 1HG1 VAL A 111       0.115  17.932 -15.766  1.00  5.22           H  
ATOM   1672 2HG1 VAL A 111      -0.382  16.256 -15.935  1.00  5.22           H  
ATOM   1673 3HG1 VAL A 111      -1.271  17.519 -16.772  1.00  5.22           H  
ATOM   1674 1HG2 VAL A 111      -1.257  19.457 -14.462  1.00  5.22           H  
ATOM   1675 2HG2 VAL A 111      -2.668  19.101 -15.472  1.00  5.22           H  
ATOM   1676 3HG2 VAL A 111      -2.761  18.931 -13.711  1.00  5.22           H  
ATOM   1677  N   ARG A 112      -4.915  17.386 -14.010  1.00  3.93           N  
ATOM   1678  CA  ARG A 112      -5.918  17.692 -13.002  1.00  3.93           C  
ATOM   1679  C   ARG A 112      -6.786  16.468 -12.707  1.00  3.93           C  
ATOM   1680  O   ARG A 112      -7.966  16.412 -13.061  1.00  3.93           O  
ATOM   1681  CB  ARG A 112      -6.794  18.826 -13.502  1.00  3.93           C  
ATOM   1682  CG  ARG A 112      -6.065  20.156 -13.704  1.00  3.93           C  
ATOM   1683  CD  ARG A 112      -6.949  21.187 -14.325  1.00  3.93           C  
ATOM   1684  NE  ARG A 112      -7.330  20.825 -15.694  1.00  3.93           N  
ATOM   1685  CZ  ARG A 112      -8.242  21.495 -16.436  1.00  3.93           C  
ATOM   1686  NH1 ARG A 112      -8.836  22.564 -15.940  1.00  3.93           N  
ATOM   1687  NH2 ARG A 112      -8.551  21.090 -17.660  1.00  3.93           N  
ATOM   1688  H   ARG A 112      -5.059  17.739 -14.958  1.00  3.93           H  
ATOM   1689  HA  ARG A 112      -5.414  17.999 -12.087  1.00  3.93           H  
ATOM   1690 1HB  ARG A 112      -7.231  18.546 -14.461  1.00  3.93           H  
ATOM   1691 2HB  ARG A 112      -7.611  18.990 -12.801  1.00  3.93           H  
ATOM   1692 1HG  ARG A 112      -5.715  20.532 -12.744  1.00  3.93           H  
ATOM   1693 2HG  ARG A 112      -5.211  20.000 -14.366  1.00  3.93           H  
ATOM   1694 1HD  ARG A 112      -7.858  21.291 -13.735  1.00  3.93           H  
ATOM   1695 2HD  ARG A 112      -6.425  22.140 -14.358  1.00  3.93           H  
ATOM   1696  HE  ARG A 112      -6.871  19.997 -16.116  1.00  3.93           H  
ATOM   1697 1HH1 ARG A 112      -8.609  22.879 -15.007  1.00  3.93           H  
ATOM   1698 2HH1 ARG A 112      -9.519  23.065 -16.491  1.00  3.93           H  
ATOM   1699 1HH2 ARG A 112      -8.129  20.257 -18.054  1.00  3.93           H  
ATOM   1700 2HH2 ARG A 112      -9.234  21.601 -18.197  1.00  3.93           H  
ATOM   1701  N   TYR A 113      -6.173  15.497 -12.042  1.00  2.84           N  
ATOM   1702  CA  TYR A 113      -6.783  14.219 -11.712  1.00  2.84           C  
ATOM   1703  C   TYR A 113      -7.403  14.165 -10.337  1.00  2.84           C  
ATOM   1704  O   TYR A 113      -7.108  14.972  -9.457  1.00  2.84           O  
ATOM   1705  CB  TYR A 113      -5.780  13.068 -11.756  1.00  2.84           C  
ATOM   1706  CG  TYR A 113      -5.265  12.665 -13.097  1.00  2.84           C  
ATOM   1707  CD1 TYR A 113      -4.036  13.092 -13.516  1.00  2.84           C  
ATOM   1708  CD2 TYR A 113      -6.032  11.840 -13.906  1.00  2.84           C  
ATOM   1709  CE1 TYR A 113      -3.563  12.705 -14.730  1.00  2.84           C  
ATOM   1710  CE2 TYR A 113      -5.556  11.448 -15.134  1.00  2.84           C  
ATOM   1711  CZ  TYR A 113      -4.324  11.875 -15.550  1.00  2.84           C  
ATOM   1712  OH  TYR A 113      -3.844  11.485 -16.782  1.00  2.84           O  
ATOM   1713  H   TYR A 113      -5.193  15.657 -11.812  1.00  2.84           H  
ATOM   1714  HA  TYR A 113      -7.575  14.025 -12.437  1.00  2.84           H  
ATOM   1715 1HB  TYR A 113      -4.918  13.336 -11.143  1.00  2.84           H  
ATOM   1716 2HB  TYR A 113      -6.226  12.190 -11.292  1.00  2.84           H  
ATOM   1717  HD1 TYR A 113      -3.434  13.735 -12.876  1.00  2.84           H  
ATOM   1718  HD2 TYR A 113      -7.010  11.502 -13.567  1.00  2.84           H  
ATOM   1719  HE1 TYR A 113      -2.601  13.050 -15.043  1.00  2.84           H  
ATOM   1720  HE2 TYR A 113      -6.154  10.799 -15.773  1.00  2.84           H  
ATOM   1721  HH  TYR A 113      -2.927  11.745 -16.853  1.00  2.84           H  
ATOM   1722  N   ALA A 114      -8.278  13.193 -10.163  1.00  2.02           N  
ATOM   1723  CA  ALA A 114      -8.819  12.871  -8.862  1.00  2.02           C  
ATOM   1724  C   ALA A 114      -7.701  12.303  -8.005  1.00  2.02           C  
ATOM   1725  O   ALA A 114      -6.721  11.764  -8.539  1.00  2.02           O  
ATOM   1726  CB  ALA A 114      -9.947  11.866  -8.972  1.00  2.02           C  
ATOM   1727  H   ALA A 114      -8.529  12.613 -10.951  1.00  2.02           H  
ATOM   1728  HA  ALA A 114      -9.183  13.788  -8.396  1.00  2.02           H  
ATOM   1729 1HB  ALA A 114     -10.329  11.640  -7.974  1.00  2.02           H  
ATOM   1730 2HB  ALA A 114     -10.746  12.280  -9.584  1.00  2.02           H  
ATOM   1731 3HB  ALA A 114      -9.574  10.951  -9.430  1.00  2.02           H  
ATOM   1732  N   PHE A 115      -7.840  12.431  -6.693  1.00  1.47           N  
ATOM   1733  CA  PHE A 115      -6.881  11.846  -5.770  1.00  1.47           C  
ATOM   1734  C   PHE A 115      -7.208  10.391  -5.502  1.00  1.47           C  
ATOM   1735  O   PHE A 115      -8.382  10.030  -5.380  1.00  1.47           O  
ATOM   1736  CB  PHE A 115      -6.876  12.594  -4.452  1.00  1.47           C  
ATOM   1737  CG  PHE A 115      -6.254  13.957  -4.451  1.00  1.47           C  
ATOM   1738  CD1 PHE A 115      -7.020  15.105  -4.595  1.00  1.47           C  
ATOM   1739  CD2 PHE A 115      -4.906  14.096  -4.293  1.00  1.47           C  
ATOM   1740  CE1 PHE A 115      -6.426  16.361  -4.572  1.00  1.47           C  
ATOM   1741  CE2 PHE A 115      -4.309  15.341  -4.266  1.00  1.47           C  
ATOM   1742  CZ  PHE A 115      -5.065  16.475  -4.405  1.00  1.47           C  
ATOM   1743  H   PHE A 115      -8.644  12.918  -6.325  1.00  1.47           H  
ATOM   1744  HA  PHE A 115      -5.893  11.881  -6.200  1.00  1.47           H  
ATOM   1745 1HB  PHE A 115      -7.894  12.723  -4.167  1.00  1.47           H  
ATOM   1746 2HB  PHE A 115      -6.385  11.985  -3.684  1.00  1.47           H  
ATOM   1747  HD1 PHE A 115      -8.097  15.012  -4.722  1.00  1.47           H  
ATOM   1748  HD2 PHE A 115      -4.294  13.200  -4.184  1.00  1.47           H  
ATOM   1749  HE1 PHE A 115      -7.039  17.254  -4.686  1.00  1.47           H  
ATOM   1750  HE2 PHE A 115      -3.235  15.406  -4.136  1.00  1.47           H  
ATOM   1751  HZ  PHE A 115      -4.591  17.450  -4.387  1.00  1.47           H  
ATOM   1752  N   ASP A 116      -6.167   9.567  -5.399  1.00  1.13           N  
ATOM   1753  CA  ASP A 116      -6.318   8.159  -5.068  1.00  1.13           C  
ATOM   1754  C   ASP A 116      -6.065   7.855  -3.592  1.00  1.13           C  
ATOM   1755  O   ASP A 116      -6.827   7.116  -2.964  1.00  1.13           O  
ATOM   1756  CB  ASP A 116      -5.350   7.299  -5.910  1.00  1.13           C  
ATOM   1757  CG  ASP A 116      -5.680   7.254  -7.426  1.00  1.13           C  
ATOM   1758  OD1 ASP A 116      -6.800   6.935  -7.741  1.00  1.13           O  
ATOM   1759  OD2 ASP A 116      -4.793   7.476  -8.245  1.00  1.13           O  
ATOM   1760  H   ASP A 116      -5.232   9.945  -5.524  1.00  1.13           H  
ATOM   1761  HA  ASP A 116      -7.342   7.863  -5.302  1.00  1.13           H  
ATOM   1762 1HB  ASP A 116      -4.336   7.696  -5.793  1.00  1.13           H  
ATOM   1763 2HB  ASP A 116      -5.345   6.282  -5.522  1.00  1.13           H  
ATOM   1764  N   ILE A 117      -4.968   8.401  -3.054  1.00  0.92           N  
ATOM   1765  CA  ILE A 117      -4.578   8.088  -1.673  1.00  0.92           C  
ATOM   1766  C   ILE A 117      -4.270   9.271  -0.789  1.00  0.92           C  
ATOM   1767  O   ILE A 117      -3.440  10.105  -1.124  1.00  0.92           O  
ATOM   1768  CB  ILE A 117      -3.363   7.129  -1.638  1.00  0.92           C  
ATOM   1769  CG1 ILE A 117      -3.749   5.811  -2.297  1.00  0.92           C  
ATOM   1770  CG2 ILE A 117      -2.828   6.923  -0.207  1.00  0.92           C  
ATOM   1771  CD1 ILE A 117      -2.635   4.896  -2.437  1.00  0.92           C  
ATOM   1772  H   ILE A 117      -4.409   9.032  -3.625  1.00  0.92           H  
ATOM   1773  HA  ILE A 117      -5.407   7.559  -1.211  1.00  0.92           H  
ATOM   1774  HB  ILE A 117      -2.564   7.555  -2.238  1.00  0.92           H  
ATOM   1775 1HG1 ILE A 117      -4.532   5.330  -1.707  1.00  0.92           H  
ATOM   1776 2HG1 ILE A 117      -4.123   5.996  -3.290  1.00  0.92           H  
ATOM   1777 1HG2 ILE A 117      -1.968   6.254  -0.230  1.00  0.92           H  
ATOM   1778 2HG2 ILE A 117      -2.523   7.879   0.215  1.00  0.92           H  
ATOM   1779 3HG2 ILE A 117      -3.608   6.485   0.417  1.00  0.92           H  
ATOM   1780 1HD1 ILE A 117      -2.971   3.979  -2.917  1.00  0.92           H  
ATOM   1781 2HD1 ILE A 117      -1.877   5.368  -3.034  1.00  0.92           H  
ATOM   1782 3HD1 ILE A 117      -2.233   4.661  -1.446  1.00  0.92           H  
ATOM   1783  N   TRP A 118      -4.889   9.292   0.384  1.00  0.81           N  
ATOM   1784  CA  TRP A 118      -4.607  10.326   1.371  1.00  0.81           C  
ATOM   1785  C   TRP A 118      -3.783   9.704   2.471  1.00  0.81           C  
ATOM   1786  O   TRP A 118      -4.001   8.544   2.830  1.00  0.81           O  
ATOM   1787  CB  TRP A 118      -5.896  10.874   1.968  1.00  0.81           C  
ATOM   1788  CG  TRP A 118      -6.697  11.695   1.018  1.00  0.81           C  
ATOM   1789  CD1 TRP A 118      -6.778  13.061   0.962  1.00  0.81           C  
ATOM   1790  CD2 TRP A 118      -7.512  11.202  -0.063  1.00  0.81           C  
ATOM   1791  NE1 TRP A 118      -7.608  13.437  -0.063  1.00  0.81           N  
ATOM   1792  CE2 TRP A 118      -8.066  12.313  -0.696  1.00  0.81           C  
ATOM   1793  CE3 TRP A 118      -7.811   9.918  -0.543  1.00  0.81           C  
ATOM   1794  CZ2 TRP A 118      -8.913  12.187  -1.766  1.00  0.81           C  
ATOM   1795  CZ3 TRP A 118      -8.653   9.795  -1.634  1.00  0.81           C  
ATOM   1796  CH2 TRP A 118      -9.191  10.899  -2.227  1.00  0.81           C  
ATOM   1797  H   TRP A 118      -5.569   8.575   0.597  1.00  0.81           H  
ATOM   1798  HA  TRP A 118      -4.037  11.133   0.915  1.00  0.81           H  
ATOM   1799 1HB  TRP A 118      -6.513  10.049   2.321  1.00  0.81           H  
ATOM   1800 2HB  TRP A 118      -5.652  11.492   2.836  1.00  0.81           H  
ATOM   1801  HD1 TRP A 118      -6.262  13.747   1.634  1.00  0.81           H  
ATOM   1802  HE1 TRP A 118      -7.842  14.381  -0.331  1.00  0.81           H  
ATOM   1803  HE3 TRP A 118      -7.388   9.033  -0.071  1.00  0.81           H  
ATOM   1804  HZ2 TRP A 118      -9.351  13.056  -2.259  1.00  0.81           H  
ATOM   1805  HZ3 TRP A 118      -8.877   8.793  -2.009  1.00  0.81           H  
ATOM   1806  HH2 TRP A 118      -9.851  10.766  -3.087  1.00  0.81           H  
ATOM   1807  N   GLY A 119      -2.857  10.468   3.014  1.00  0.74           N  
ATOM   1808  CA  GLY A 119      -2.038   9.987   4.105  1.00  0.74           C  
ATOM   1809  C   GLY A 119      -2.548  10.353   5.475  1.00  0.74           C  
ATOM   1810  O   GLY A 119      -3.652  10.879   5.642  1.00  0.74           O  
ATOM   1811  H   GLY A 119      -2.691  11.400   2.635  1.00  0.74           H  
ATOM   1812 1HA  GLY A 119      -1.911   8.908   4.032  1.00  0.74           H  
ATOM   1813 2HA  GLY A 119      -1.054  10.434   4.002  1.00  0.74           H  
ATOM   1814  N   GLN A 120      -1.704  10.094   6.462  1.00  0.69           N  
ATOM   1815  CA  GLN A 120      -2.025  10.459   7.832  1.00  0.69           C  
ATOM   1816  C   GLN A 120      -1.795  11.948   7.897  1.00  0.69           C  
ATOM   1817  O   GLN A 120      -0.687  12.397   7.609  1.00  0.69           O  
ATOM   1818  CB  GLN A 120      -1.124   9.739   8.829  1.00  0.69           C  
ATOM   1819  CG  GLN A 120      -1.434  10.021  10.281  1.00  0.69           C  
ATOM   1820  CD  GLN A 120      -0.526   9.236  11.209  1.00  0.69           C  
ATOM   1821  OE1 GLN A 120       0.227   8.366  10.759  1.00  0.69           O  
ATOM   1822  NE2 GLN A 120      -0.590   9.533  12.502  1.00  0.69           N  
ATOM   1823  H   GLN A 120      -0.823   9.638   6.219  1.00  0.69           H  
ATOM   1824  HA  GLN A 120      -3.073  10.247   8.041  1.00  0.69           H  
ATOM   1825 1HB  GLN A 120      -1.188   8.664   8.668  1.00  0.69           H  
ATOM   1826 2HB  GLN A 120      -0.090  10.032   8.652  1.00  0.69           H  
ATOM   1827 1HG  GLN A 120      -1.285  11.091  10.472  1.00  0.69           H  
ATOM   1828 2HG  GLN A 120      -2.466   9.744  10.487  1.00  0.69           H  
ATOM   1829 1HE2 GLN A 120      -0.014   9.044  13.159  1.00  0.69           H  
ATOM   1830 2HE2 GLN A 120      -1.215  10.249  12.819  1.00  0.69           H  
ATOM   1831  N   GLY A 121      -2.821  12.713   8.260  1.00  0.66           N  
ATOM   1832  CA  GLY A 121      -2.699  14.168   8.231  1.00  0.66           C  
ATOM   1833  C   GLY A 121      -2.062  14.775   9.468  1.00  0.66           C  
ATOM   1834  O   GLY A 121      -1.653  14.061  10.388  1.00  0.66           O  
ATOM   1835  H   GLY A 121      -3.704  12.289   8.504  1.00  0.66           H  
ATOM   1836 1HA  GLY A 121      -2.133  14.456   7.351  1.00  0.66           H  
ATOM   1837 2HA  GLY A 121      -3.686  14.604   8.101  1.00  0.66           H  
ATOM   1838  N   THR A 122      -2.025  16.108   9.481  1.00  0.64           N  
ATOM   1839  CA  THR A 122      -1.434  16.886  10.567  1.00  0.64           C  
ATOM   1840  C   THR A 122      -2.390  17.942  11.078  1.00  0.64           C  
ATOM   1841  O   THR A 122      -2.943  18.704  10.290  1.00  0.64           O  
ATOM   1842  CB  THR A 122      -0.169  17.617  10.078  1.00  0.64           C  
ATOM   1843  OG1 THR A 122       0.772  16.666   9.595  1.00  0.64           O  
ATOM   1844  CG2 THR A 122       0.456  18.439  11.193  1.00  0.64           C  
ATOM   1845  H   THR A 122      -2.406  16.579   8.663  1.00  0.64           H  
ATOM   1846  HA  THR A 122      -1.176  16.215  11.387  1.00  0.64           H  
ATOM   1847  HB  THR A 122      -0.439  18.280   9.261  1.00  0.64           H  
ATOM   1848  HG1 THR A 122       1.147  16.152  10.348  1.00  0.64           H  
ATOM   1849 1HG2 THR A 122       1.350  18.940  10.827  1.00  0.64           H  
ATOM   1850 2HG2 THR A 122      -0.243  19.184  11.558  1.00  0.64           H  
ATOM   1851 3HG2 THR A 122       0.719  17.776  11.994  1.00  0.64           H  
ATOM   1852  N   MET A 123      -2.583  18.019  12.386  1.00  0.64           N  
ATOM   1853  CA  MET A 123      -3.427  19.090  12.901  1.00  0.64           C  
ATOM   1854  C   MET A 123      -2.587  20.301  13.238  1.00  0.64           C  
ATOM   1855  O   MET A 123      -1.568  20.179  13.928  1.00  0.64           O  
ATOM   1856  CB  MET A 123      -4.229  18.647  14.118  1.00  0.64           C  
ATOM   1857  CG  MET A 123      -5.169  19.746  14.679  1.00  0.64           C  
ATOM   1858  SD  MET A 123      -6.491  20.190  13.520  1.00  0.64           S  
ATOM   1859  CE  MET A 123      -7.085  21.759  14.124  1.00  0.64           C  
ATOM   1860  H   MET A 123      -2.133  17.360  13.007  1.00  0.64           H  
ATOM   1861  HA  MET A 123      -4.129  19.394  12.128  1.00  0.64           H  
ATOM   1862 1HB  MET A 123      -4.842  17.789  13.855  1.00  0.64           H  
ATOM   1863 2HB  MET A 123      -3.550  18.342  14.916  1.00  0.64           H  
ATOM   1864 1HG  MET A 123      -5.625  19.391  15.601  1.00  0.64           H  
ATOM   1865 2HG  MET A 123      -4.597  20.646  14.915  1.00  0.64           H  
ATOM   1866 1HE  MET A 123      -7.891  22.117  13.482  1.00  0.64           H  
ATOM   1867 2HE  MET A 123      -7.457  21.643  15.140  1.00  0.64           H  
ATOM   1868 3HE  MET A 123      -6.280  22.478  14.120  1.00  0.64           H  
ATOM   1869  N   VAL A 124      -3.033  21.454  12.767  1.00  0.67           N  
ATOM   1870  CA  VAL A 124      -2.373  22.706  13.053  1.00  0.67           C  
ATOM   1871  C   VAL A 124      -3.312  23.636  13.791  1.00  0.67           C  
ATOM   1872  O   VAL A 124      -4.449  23.859  13.365  1.00  0.67           O  
ATOM   1873  CB  VAL A 124      -1.941  23.399  11.752  1.00  0.67           C  
ATOM   1874  CG1 VAL A 124      -1.265  24.750  12.060  1.00  0.67           C  
ATOM   1875  CG2 VAL A 124      -1.032  22.485  10.982  1.00  0.67           C  
ATOM   1876  H   VAL A 124      -3.852  21.461  12.159  1.00  0.67           H  
ATOM   1877  HA  VAL A 124      -1.498  22.515  13.673  1.00  0.67           H  
ATOM   1878  HB  VAL A 124      -2.821  23.610  11.176  1.00  0.67           H  
ATOM   1879 1HG1 VAL A 124      -0.993  25.238  11.128  1.00  0.67           H  
ATOM   1880 2HG1 VAL A 124      -1.954  25.390  12.605  1.00  0.67           H  
ATOM   1881 3HG1 VAL A 124      -0.369  24.582  12.666  1.00  0.67           H  
ATOM   1882 1HG2 VAL A 124      -0.766  22.978  10.055  1.00  0.67           H  
ATOM   1883 2HG2 VAL A 124      -0.137  22.276  11.571  1.00  0.67           H  
ATOM   1884 3HG2 VAL A 124      -1.544  21.551  10.762  1.00  0.67           H  
ATOM   1885  N   THR A 125      -2.845  24.173  14.902  1.00  0.76           N  
ATOM   1886  CA  THR A 125      -3.641  25.143  15.625  1.00  0.76           C  
ATOM   1887  C   THR A 125      -2.934  26.469  15.668  1.00  0.76           C  
ATOM   1888  O   THR A 125      -1.751  26.525  16.005  1.00  0.76           O  
ATOM   1889  CB  THR A 125      -3.994  24.658  17.043  1.00  0.76           C  
ATOM   1890  OG1 THR A 125      -4.778  23.459  16.954  1.00  0.76           O  
ATOM   1891  CG2 THR A 125      -4.761  25.731  17.801  1.00  0.76           C  
ATOM   1892  H   THR A 125      -1.917  23.901  15.238  1.00  0.76           H  
ATOM   1893  HA  THR A 125      -4.553  25.308  15.086  1.00  0.76           H  
ATOM   1894  HB  THR A 125      -3.082  24.437  17.578  1.00  0.76           H  
ATOM   1895  HG1 THR A 125      -5.509  23.606  16.343  1.00  0.76           H  
ATOM   1896 1HG2 THR A 125      -4.997  25.371  18.800  1.00  0.76           H  
ATOM   1897 2HG2 THR A 125      -4.154  26.635  17.879  1.00  0.76           H  
ATOM   1898 3HG2 THR A 125      -5.685  25.961  17.269  1.00  0.76           H  
ATOM   1899  N   VAL A 126      -3.649  27.533  15.303  1.00  0.90           N  
ATOM   1900  CA  VAL A 126      -3.048  28.849  15.332  1.00  0.90           C  
ATOM   1901  C   VAL A 126      -3.754  29.689  16.401  1.00  0.90           C  
ATOM   1902  O   VAL A 126      -4.971  29.880  16.348  1.00  0.90           O  
ATOM   1903  CB  VAL A 126      -3.129  29.504  13.953  1.00  0.90           C  
ATOM   1904  CG1 VAL A 126      -2.491  30.852  14.006  1.00  0.90           C  
ATOM   1905  CG2 VAL A 126      -2.463  28.624  12.934  1.00  0.90           C  
ATOM   1906  H   VAL A 126      -4.617  27.439  14.994  1.00  0.90           H  
ATOM   1907  HA  VAL A 126      -2.009  28.740  15.579  1.00  0.90           H  
ATOM   1908  HB  VAL A 126      -4.166  29.631  13.677  1.00  0.90           H  
ATOM   1909 1HG1 VAL A 126      -2.550  31.332  13.040  1.00  0.90           H  
ATOM   1910 2HG1 VAL A 126      -3.007  31.434  14.740  1.00  0.90           H  
ATOM   1911 3HG1 VAL A 126      -1.446  30.740  14.291  1.00  0.90           H  
ATOM   1912 1HG2 VAL A 126      -2.533  29.090  11.956  1.00  0.90           H  
ATOM   1913 2HG2 VAL A 126      -1.426  28.495  13.218  1.00  0.90           H  
ATOM   1914 3HG2 VAL A 126      -2.961  27.657  12.904  1.00  0.90           H  
ATOM   1915  N   SER A 127      -2.997  30.148  17.399  1.00  1.12           N  
ATOM   1916  CA  SER A 127      -3.590  30.847  18.540  1.00  1.12           C  
ATOM   1917  C   SER A 127      -2.620  31.730  19.322  1.00  1.12           C  
ATOM   1918  O   SER A 127      -1.443  31.402  19.463  1.00  1.12           O  
ATOM   1919  CB  SER A 127      -4.177  29.825  19.497  1.00  1.12           C  
ATOM   1920  OG  SER A 127      -4.758  30.448  20.608  1.00  1.12           O  
ATOM   1921  H   SER A 127      -1.993  29.977  17.354  1.00  1.12           H  
ATOM   1922  HA  SER A 127      -4.392  31.484  18.163  1.00  1.12           H  
ATOM   1923 1HB  SER A 127      -4.925  29.222  18.981  1.00  1.12           H  
ATOM   1924 2HB  SER A 127      -3.387  29.151  19.828  1.00  1.12           H  
ATOM   1925  HG  SER A 127      -4.084  31.046  20.960  1.00  1.12           H  
ATOM   1926  N   SER A 128      -3.144  32.835  19.850  1.00  1.40           N  
ATOM   1927  CA  SER A 128      -2.396  33.752  20.708  1.00  1.40           C  
ATOM   1928  C   SER A 128      -3.359  34.679  21.431  1.00  1.40           C  
ATOM   1929  O   SER A 128      -3.355  34.752  22.659  1.00  1.40           O  
ATOM   1930  OXT SER A 128      -4.311  35.129  20.796  1.00  1.40           O  
ATOM   1931  CB  SER A 128      -1.411  34.577  19.907  1.00  1.40           C  
ATOM   1932  OG  SER A 128      -0.725  35.481  20.728  1.00  1.40           O  
ATOM   1933  H   SER A 128      -4.118  33.035  19.663  1.00  1.40           H  
ATOM   1934  HA  SER A 128      -1.849  33.172  21.453  1.00  1.40           H  
ATOM   1935 1HB  SER A 128      -0.702  33.920  19.425  1.00  1.40           H  
ATOM   1936 2HB  SER A 128      -1.942  35.124  19.132  1.00  1.40           H  
ATOM   1937  HG  SER A 128      -1.381  36.113  21.033  1.00  1.40           H  
TER    1938
ENDMDL

REMARK ID 697564 MODEL 3 nanobody1
PFRMAT TS
TARGET nanobody1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.446  -0.755   0.734  1.00  1.56           N  
ATOM      2  CA  GLU A   1       1.757  -0.524   0.142  1.00  1.56           C  
ATOM      3  C   GLU A   1       2.024   0.966   0.014  1.00  1.56           C  
ATOM      4  O   GLU A   1       2.591   1.582   0.915  1.00  1.56           O  
ATOM      5  CB  GLU A   1       1.873  -1.211  -1.228  1.00  1.56           C  
ATOM      6  CG  GLU A   1       1.919  -2.739  -1.164  1.00  1.56           C  
ATOM      7  CD  GLU A   1       1.993  -3.408  -2.529  1.00  1.56           C  
ATOM      8  OE1 GLU A   1       1.909  -2.725  -3.523  1.00  1.56           O  
ATOM      9  OE2 GLU A   1       2.139  -4.609  -2.565  1.00  1.56           O  
ATOM     10 1H   GLU A   1      -0.141  -1.257   0.079  1.00  1.56           H  
ATOM     11 2H   GLU A   1       0.548  -1.295   1.585  1.00  1.56           H  
ATOM     12 3H   GLU A   1       0.022   0.143   0.948  1.00  1.56           H  
ATOM     13  HA  GLU A   1       2.515  -0.946   0.804  1.00  1.56           H  
ATOM     14 1HB  GLU A   1       1.019  -0.942  -1.846  1.00  1.56           H  
ATOM     15 2HB  GLU A   1       2.774  -0.863  -1.735  1.00  1.56           H  
ATOM     16 1HG  GLU A   1       2.790  -3.034  -0.582  1.00  1.56           H  
ATOM     17 2HG  GLU A   1       1.031  -3.092  -0.639  1.00  1.56           H  
ATOM     18  N   VAL A   2       1.616   1.545  -1.107  1.00  1.30           N  
ATOM     19  CA  VAL A   2       1.820   2.969  -1.343  1.00  1.30           C  
ATOM     20  C   VAL A   2       0.701   3.870  -0.872  1.00  1.30           C  
ATOM     21  O   VAL A   2      -0.481   3.605  -1.112  1.00  1.30           O  
ATOM     22  CB  VAL A   2       2.128   3.240  -2.817  1.00  1.30           C  
ATOM     23  CG1 VAL A   2       2.159   4.743  -3.076  1.00  1.30           C  
ATOM     24  CG2 VAL A   2       3.470   2.641  -3.116  1.00  1.30           C  
ATOM     25  H   VAL A   2       1.163   1.000  -1.826  1.00  1.30           H  
ATOM     26  HA  VAL A   2       2.708   3.250  -0.794  1.00  1.30           H  
ATOM     27  HB  VAL A   2       1.385   2.782  -3.440  1.00  1.30           H  
ATOM     28 1HG1 VAL A   2       2.409   4.942  -4.114  1.00  1.30           H  
ATOM     29 2HG1 VAL A   2       1.186   5.172  -2.861  1.00  1.30           H  
ATOM     30 3HG1 VAL A   2       2.895   5.200  -2.426  1.00  1.30           H  
ATOM     31 1HG2 VAL A   2       3.747   2.813  -4.141  1.00  1.30           H  
ATOM     32 2HG2 VAL A   2       4.187   3.111  -2.478  1.00  1.30           H  
ATOM     33 3HG2 VAL A   2       3.453   1.570  -2.921  1.00  1.30           H  
ATOM     34  N   GLN A   3       1.106   4.937  -0.189  1.00  1.07           N  
ATOM     35  CA  GLN A   3       0.188   5.932   0.336  1.00  1.07           C  
ATOM     36  C   GLN A   3       0.757   7.340   0.213  1.00  1.07           C  
ATOM     37  O   GLN A   3       1.947   7.579   0.435  1.00  1.07           O  
ATOM     38  CB  GLN A   3      -0.135   5.649   1.807  1.00  1.07           C  
ATOM     39  CG  GLN A   3      -1.153   6.607   2.413  1.00  1.07           C  
ATOM     40  CD  GLN A   3      -1.483   6.290   3.861  1.00  1.07           C  
ATOM     41  OE1 GLN A   3      -0.689   5.669   4.573  1.00  1.07           O  
ATOM     42  NE2 GLN A   3      -2.660   6.718   4.312  1.00  1.07           N  
ATOM     43  H   GLN A   3       2.110   5.040  -0.043  1.00  1.07           H  
ATOM     44  HA  GLN A   3      -0.732   5.891  -0.245  1.00  1.07           H  
ATOM     45 1HB  GLN A   3      -0.527   4.637   1.900  1.00  1.07           H  
ATOM     46 2HB  GLN A   3       0.780   5.703   2.398  1.00  1.07           H  
ATOM     47 1HG  GLN A   3      -0.749   7.603   2.373  1.00  1.07           H  
ATOM     48 2HG  GLN A   3      -2.071   6.558   1.831  1.00  1.07           H  
ATOM     49 1HE2 GLN A   3      -2.930   6.536   5.259  1.00  1.07           H  
ATOM     50 2HE2 GLN A   3      -3.277   7.221   3.706  1.00  1.07           H  
ATOM     51  N   LEU A   4      -0.097   8.264  -0.211  1.00  0.91           N  
ATOM     52  CA  LEU A   4       0.245   9.681  -0.304  1.00  0.91           C  
ATOM     53  C   LEU A   4      -0.650  10.498   0.656  1.00  0.91           C  
ATOM     54  O   LEU A   4      -1.873  10.306   0.656  1.00  0.91           O  
ATOM     55  CB  LEU A   4       0.062  10.144  -1.756  1.00  0.91           C  
ATOM     56  CG  LEU A   4       1.147   9.761  -2.830  1.00  0.91           C  
ATOM     57  CD1 LEU A   4       1.012   8.296  -3.249  1.00  0.91           C  
ATOM     58  CD2 LEU A   4       0.933  10.630  -4.052  1.00  0.91           C  
ATOM     59  H   LEU A   4      -1.040   7.980  -0.433  1.00  0.91           H  
ATOM     60  HA  LEU A   4       1.279   9.827  -0.011  1.00  0.91           H  
ATOM     61 1HB  LEU A   4      -0.860   9.726  -2.125  1.00  0.91           H  
ATOM     62 2HB  LEU A   4      -0.029  11.191  -1.748  1.00  0.91           H  
ATOM     63  HG  LEU A   4       2.147   9.922  -2.426  1.00  0.91           H  
ATOM     64 1HD1 LEU A   4       1.755   8.069  -4.009  1.00  0.91           H  
ATOM     65 2HD1 LEU A   4       1.163   7.647  -2.413  1.00  0.91           H  
ATOM     66 3HD1 LEU A   4       0.030   8.137  -3.660  1.00  0.91           H  
ATOM     67 1HD2 LEU A   4       1.668  10.380  -4.817  1.00  0.91           H  
ATOM     68 2HD2 LEU A   4      -0.065  10.441  -4.424  1.00  0.91           H  
ATOM     69 3HD2 LEU A   4       1.031  11.670  -3.800  1.00  0.91           H  
ATOM     70  N   VAL A   5      -0.064  11.373   1.483  1.00  0.80           N  
ATOM     71  CA  VAL A   5      -0.864  12.156   2.434  1.00  0.80           C  
ATOM     72  C   VAL A   5      -0.572  13.659   2.430  1.00  0.80           C  
ATOM     73  O   VAL A   5       0.573  14.080   2.625  1.00  0.80           O  
ATOM     74  CB  VAL A   5      -0.617  11.639   3.870  1.00  0.80           C  
ATOM     75  CG1 VAL A   5      -1.457  12.447   4.864  1.00  0.80           C  
ATOM     76  CG2 VAL A   5      -0.942  10.157   3.960  1.00  0.80           C  
ATOM     77  H   VAL A   5       0.949  11.477   1.483  1.00  0.80           H  
ATOM     78  HA  VAL A   5      -1.916  12.020   2.188  1.00  0.80           H  
ATOM     79  HB  VAL A   5       0.434  11.796   4.129  1.00  0.80           H  
ATOM     80 1HG1 VAL A   5      -1.263  12.090   5.873  1.00  0.80           H  
ATOM     81 2HG1 VAL A   5      -1.197  13.501   4.802  1.00  0.80           H  
ATOM     82 3HG1 VAL A   5      -2.518  12.322   4.633  1.00  0.80           H  
ATOM     83 1HG2 VAL A   5      -0.756   9.806   4.971  1.00  0.80           H  
ATOM     84 2HG2 VAL A   5      -1.991   9.996   3.703  1.00  0.80           H  
ATOM     85 3HG2 VAL A   5      -0.307   9.615   3.276  1.00  0.80           H  
ATOM     86  N   GLN A   6      -1.610  14.479   2.269  1.00  0.73           N  
ATOM     87  CA  GLN A   6      -1.430  15.927   2.296  1.00  0.73           C  
ATOM     88  C   GLN A   6      -1.759  16.607   3.622  1.00  0.73           C  
ATOM     89  O   GLN A   6      -2.376  16.023   4.520  1.00  0.73           O  
ATOM     90  CB  GLN A   6      -2.222  16.597   1.192  1.00  0.73           C  
ATOM     91  CG  GLN A   6      -1.761  16.235  -0.115  1.00  0.73           C  
ATOM     92  CD  GLN A   6      -2.492  16.899  -1.163  1.00  0.73           C  
ATOM     93  OE1 GLN A   6      -2.424  16.446  -2.268  1.00  0.73           O  
ATOM     94  NE2 GLN A   6      -3.211  17.952  -0.879  1.00  0.73           N  
ATOM     95  H   GLN A   6      -2.542  14.119   2.063  1.00  0.73           H  
ATOM     96  HA  GLN A   6      -0.385  16.120   2.103  1.00  0.73           H  
ATOM     97 1HB  GLN A   6      -3.285  16.420   1.304  1.00  0.73           H  
ATOM     98 2HB  GLN A   6      -2.070  17.668   1.266  1.00  0.73           H  
ATOM     99 1HG  GLN A   6      -0.727  16.514  -0.193  1.00  0.73           H  
ATOM    100 2HG  GLN A   6      -1.879  15.159  -0.236  1.00  0.73           H  
ATOM    101 1HE2 GLN A   6      -3.744  18.406  -1.600  1.00  0.73           H  
ATOM    102 2HE2 GLN A   6      -3.269  18.292   0.075  1.00  0.73           H  
ATOM    103  N   SER A   7      -1.336  17.869   3.709  1.00  0.70           N  
ATOM    104  CA  SER A   7      -1.576  18.744   4.862  1.00  0.70           C  
ATOM    105  C   SER A   7      -3.070  19.003   5.097  1.00  0.70           C  
ATOM    106  O   SER A   7      -3.903  18.754   4.222  1.00  0.70           O  
ATOM    107  CB  SER A   7      -0.896  20.081   4.643  1.00  0.70           C  
ATOM    108  OG  SER A   7      -1.537  20.815   3.643  1.00  0.70           O  
ATOM    109  H   SER A   7      -0.769  18.210   2.932  1.00  0.70           H  
ATOM    110  HA  SER A   7      -1.164  18.265   5.748  1.00  0.70           H  
ATOM    111 1HB  SER A   7      -0.902  20.649   5.572  1.00  0.70           H  
ATOM    112 2HB  SER A   7       0.145  19.916   4.365  1.00  0.70           H  
ATOM    113  HG  SER A   7      -2.451  20.949   3.961  1.00  0.70           H  
ATOM    114  N   GLY A   8      -3.417  19.518   6.279  1.00  0.69           N  
ATOM    115  CA  GLY A   8      -4.826  19.769   6.571  1.00  0.69           C  
ATOM    116  C   GLY A   8      -5.333  21.026   5.878  1.00  0.69           C  
ATOM    117  O   GLY A   8      -4.579  21.708   5.190  1.00  0.69           O  
ATOM    118  H   GLY A   8      -2.714  19.717   6.977  1.00  0.69           H  
ATOM    119 1HA  GLY A   8      -5.418  18.912   6.251  1.00  0.69           H  
ATOM    120 2HA  GLY A   8      -4.962  19.865   7.648  1.00  0.69           H  
ATOM    121  N   ALA A   9      -6.619  21.316   6.077  1.00  0.68           N  
ATOM    122  CA  ALA A   9      -7.303  22.425   5.404  1.00  0.68           C  
ATOM    123  C   ALA A   9      -6.723  23.790   5.731  1.00  0.68           C  
ATOM    124  O   ALA A   9      -6.290  24.042   6.856  1.00  0.68           O  
ATOM    125  CB  ALA A   9      -8.775  22.423   5.775  1.00  0.68           C  
ATOM    126  H   ALA A   9      -7.156  20.721   6.686  1.00  0.68           H  
ATOM    127  HA  ALA A   9      -7.205  22.270   4.335  1.00  0.68           H  
ATOM    128 1HB  ALA A   9      -9.274  23.227   5.227  1.00  0.68           H  
ATOM    129 2HB  ALA A   9      -9.220  21.468   5.502  1.00  0.68           H  
ATOM    130 3HB  ALA A   9      -8.884  22.585   6.844  1.00  0.68           H  
ATOM    131  N   GLU A  10      -6.781  24.673   4.727  1.00  0.67           N  
ATOM    132  CA  GLU A  10      -6.294  26.046   4.844  1.00  0.67           C  
ATOM    133  C   GLU A  10      -7.318  27.071   4.365  1.00  0.67           C  
ATOM    134  O   GLU A  10      -8.079  26.804   3.430  1.00  0.67           O  
ATOM    135  CB  GLU A  10      -5.025  26.210   3.990  1.00  0.67           C  
ATOM    136  CG  GLU A  10      -3.800  25.376   4.437  1.00  0.67           C  
ATOM    137  CD  GLU A  10      -3.098  25.932   5.667  1.00  0.67           C  
ATOM    138  OE1 GLU A  10      -3.310  27.079   5.979  1.00  0.67           O  
ATOM    139  OE2 GLU A  10      -2.332  25.219   6.270  1.00  0.67           O  
ATOM    140  H   GLU A  10      -7.178  24.355   3.843  1.00  0.67           H  
ATOM    141  HA  GLU A  10      -6.064  26.246   5.890  1.00  0.67           H  
ATOM    142 1HB  GLU A  10      -5.249  25.929   2.958  1.00  0.67           H  
ATOM    143 2HB  GLU A  10      -4.727  27.261   3.980  1.00  0.67           H  
ATOM    144 1HG  GLU A  10      -4.128  24.363   4.660  1.00  0.67           H  
ATOM    145 2HG  GLU A  10      -3.093  25.306   3.629  1.00  0.67           H  
ATOM    146  N   VAL A  11      -7.305  28.245   5.002  1.00  0.67           N  
ATOM    147  CA  VAL A  11      -8.146  29.359   4.583  1.00  0.67           C  
ATOM    148  C   VAL A  11      -7.254  30.573   4.356  1.00  0.67           C  
ATOM    149  O   VAL A  11      -6.489  30.965   5.241  1.00  0.67           O  
ATOM    150  CB  VAL A  11      -9.228  29.706   5.626  1.00  0.67           C  
ATOM    151  CG1 VAL A  11     -10.067  30.877   5.093  1.00  0.67           C  
ATOM    152  CG2 VAL A  11     -10.098  28.481   5.913  1.00  0.67           C  
ATOM    153  H   VAL A  11      -6.667  28.372   5.776  1.00  0.67           H  
ATOM    154  HA  VAL A  11      -8.638  29.102   3.649  1.00  0.67           H  
ATOM    155  HB  VAL A  11      -8.752  30.036   6.547  1.00  0.67           H  
ATOM    156 1HG1 VAL A  11     -10.826  31.143   5.825  1.00  0.67           H  
ATOM    157 2HG1 VAL A  11      -9.427  31.739   4.909  1.00  0.67           H  
ATOM    158 3HG1 VAL A  11     -10.549  30.578   4.159  1.00  0.67           H  
ATOM    159 1HG2 VAL A  11     -10.857  28.740   6.650  1.00  0.67           H  
ATOM    160 2HG2 VAL A  11     -10.578  28.152   5.000  1.00  0.67           H  
ATOM    161 3HG2 VAL A  11      -9.480  27.674   6.304  1.00  0.67           H  
ATOM    162  N   LYS A  12      -7.343  31.143   3.165  1.00  0.66           N  
ATOM    163  CA  LYS A  12      -6.525  32.284   2.754  1.00  0.66           C  
ATOM    164  C   LYS A  12      -7.342  33.425   2.173  1.00  0.66           C  
ATOM    165  O   LYS A  12      -8.464  33.220   1.725  1.00  0.66           O  
ATOM    166  CB  LYS A  12      -5.490  31.830   1.733  1.00  0.66           C  
ATOM    167  CG  LYS A  12      -4.460  30.814   2.237  1.00  0.66           C  
ATOM    168  CD  LYS A  12      -3.513  31.499   3.214  1.00  0.66           C  
ATOM    169  CE  LYS A  12      -2.409  30.580   3.698  1.00  0.66           C  
ATOM    170  NZ  LYS A  12      -1.529  31.266   4.690  1.00  0.66           N  
ATOM    171  H   LYS A  12      -8.012  30.752   2.504  1.00  0.66           H  
ATOM    172  HA  LYS A  12      -6.000  32.672   3.628  1.00  0.66           H  
ATOM    173 1HB  LYS A  12      -6.007  31.390   0.886  1.00  0.66           H  
ATOM    174 2HB  LYS A  12      -4.947  32.707   1.364  1.00  0.66           H  
ATOM    175 1HG  LYS A  12      -4.946  29.972   2.726  1.00  0.66           H  
ATOM    176 2HG  LYS A  12      -3.878  30.438   1.405  1.00  0.66           H  
ATOM    177 1HD  LYS A  12      -3.057  32.366   2.719  1.00  0.66           H  
ATOM    178 2HD  LYS A  12      -4.080  31.859   4.075  1.00  0.66           H  
ATOM    179 1HE  LYS A  12      -2.853  29.697   4.164  1.00  0.66           H  
ATOM    180 2HE  LYS A  12      -1.804  30.265   2.847  1.00  0.66           H  
ATOM    181 1HZ  LYS A  12      -0.804  30.637   4.998  1.00  0.66           H  
ATOM    182 2HZ  LYS A  12      -1.110  32.080   4.251  1.00  0.66           H  
ATOM    183 3HZ  LYS A  12      -2.087  31.555   5.479  1.00  0.66           H  
ATOM    184  N   LYS A  13      -6.794  34.632   2.190  1.00  0.66           N  
ATOM    185  CA  LYS A  13      -7.468  35.739   1.520  1.00  0.66           C  
ATOM    186  C   LYS A  13      -6.955  35.779   0.073  1.00  0.66           C  
ATOM    187  O   LYS A  13      -5.850  35.299  -0.190  1.00  0.66           O  
ATOM    188  CB  LYS A  13      -7.192  37.064   2.237  1.00  0.66           C  
ATOM    189  CG  LYS A  13      -7.723  37.128   3.655  1.00  0.66           C  
ATOM    190  CD  LYS A  13      -7.446  38.483   4.283  1.00  0.66           C  
ATOM    191  CE  LYS A  13      -7.958  38.546   5.713  1.00  0.66           C  
ATOM    192  NZ  LYS A  13      -7.652  39.853   6.353  1.00  0.66           N  
ATOM    193  H   LYS A  13      -5.874  34.777   2.623  1.00  0.66           H  
ATOM    194  HA  LYS A  13      -8.531  35.554   1.543  1.00  0.66           H  
ATOM    195 1HB  LYS A  13      -6.131  37.247   2.267  1.00  0.66           H  
ATOM    196 2HB  LYS A  13      -7.636  37.883   1.680  1.00  0.66           H  
ATOM    197 1HG  LYS A  13      -8.795  36.931   3.659  1.00  0.66           H  
ATOM    198 2HG  LYS A  13      -7.227  36.361   4.250  1.00  0.66           H  
ATOM    199 1HD  LYS A  13      -6.368  38.668   4.278  1.00  0.66           H  
ATOM    200 2HD  LYS A  13      -7.939  39.259   3.696  1.00  0.66           H  
ATOM    201 1HE  LYS A  13      -9.037  38.396   5.710  1.00  0.66           H  
ATOM    202 2HE  LYS A  13      -7.491  37.751   6.293  1.00  0.66           H  
ATOM    203 1HZ  LYS A  13      -8.006  39.858   7.300  1.00  0.66           H  
ATOM    204 2HZ  LYS A  13      -6.650  39.990   6.364  1.00  0.66           H  
ATOM    205 3HZ  LYS A  13      -8.090  40.596   5.826  1.00  0.66           H  
ATOM    206  N   PRO A  14      -7.711  36.290  -0.903  1.00  0.66           N  
ATOM    207  CA  PRO A  14      -7.229  36.472  -2.245  1.00  0.66           C  
ATOM    208  C   PRO A  14      -5.980  37.329  -2.179  1.00  0.66           C  
ATOM    209  O   PRO A  14      -5.915  38.282  -1.397  1.00  0.66           O  
ATOM    210  CB  PRO A  14      -8.384  37.198  -2.933  1.00  0.66           C  
ATOM    211  CG  PRO A  14      -9.605  36.796  -2.147  1.00  0.66           C  
ATOM    212  CD  PRO A  14      -9.105  36.675  -0.707  1.00  0.66           C  
ATOM    213  HA  PRO A  14      -7.020  35.492  -2.701  1.00  0.66           H  
ATOM    214 1HB  PRO A  14      -8.200  38.283  -2.923  1.00  0.66           H  
ATOM    215 2HB  PRO A  14      -8.433  36.891  -3.989  1.00  0.66           H  
ATOM    216 1HG  PRO A  14     -10.385  37.566  -2.246  1.00  0.66           H  
ATOM    217 2HG  PRO A  14     -10.032  35.881  -2.555  1.00  0.66           H  
ATOM    218 1HD  PRO A  14      -9.160  37.629  -0.199  1.00  0.66           H  
ATOM    219 2HD  PRO A  14      -9.671  35.894  -0.216  1.00  0.66           H  
ATOM    220  N   GLY A  15      -5.001  36.993  -2.993  1.00  0.65           N  
ATOM    221  CA  GLY A  15      -3.736  37.698  -3.078  1.00  0.65           C  
ATOM    222  C   GLY A  15      -2.652  37.095  -2.183  1.00  0.65           C  
ATOM    223  O   GLY A  15      -1.469  37.378  -2.376  1.00  0.65           O  
ATOM    224  H   GLY A  15      -5.142  36.199  -3.603  1.00  0.65           H  
ATOM    225 1HA  GLY A  15      -3.401  37.690  -4.112  1.00  0.65           H  
ATOM    226 2HA  GLY A  15      -3.889  38.741  -2.805  1.00  0.65           H  
ATOM    227  N   GLU A  16      -3.035  36.236  -1.238  1.00  0.65           N  
ATOM    228  CA  GLU A  16      -2.064  35.622  -0.342  1.00  0.65           C  
ATOM    229  C   GLU A  16      -1.409  34.397  -0.948  1.00  0.65           C  
ATOM    230  O   GLU A  16      -1.952  33.772  -1.863  1.00  0.65           O  
ATOM    231  CB  GLU A  16      -2.703  35.276   1.004  1.00  0.65           C  
ATOM    232  CG  GLU A  16      -3.114  36.511   1.829  1.00  0.65           C  
ATOM    233  CD  GLU A  16      -3.758  36.182   3.156  1.00  0.65           C  
ATOM    234  OE1 GLU A  16      -4.198  35.068   3.316  1.00  0.65           O  
ATOM    235  OE2 GLU A  16      -3.821  37.041   4.004  1.00  0.65           O  
ATOM    236  H   GLU A  16      -4.028  36.021  -1.099  1.00  0.65           H  
ATOM    237  HA  GLU A  16      -1.274  36.351  -0.149  1.00  0.65           H  
ATOM    238 1HB  GLU A  16      -3.591  34.673   0.836  1.00  0.65           H  
ATOM    239 2HB  GLU A  16      -2.011  34.679   1.596  1.00  0.65           H  
ATOM    240 1HG  GLU A  16      -2.232  37.122   2.006  1.00  0.65           H  
ATOM    241 2HG  GLU A  16      -3.814  37.099   1.231  1.00  0.65           H  
ATOM    242  N   SER A  17      -0.207  34.085  -0.474  1.00  0.64           N  
ATOM    243  CA  SER A  17       0.489  32.884  -0.917  1.00  0.64           C  
ATOM    244  C   SER A  17       0.048  31.654  -0.116  1.00  0.64           C  
ATOM    245  O   SER A  17      -0.568  31.767   0.949  1.00  0.64           O  
ATOM    246  CB  SER A  17       1.982  33.084  -0.811  1.00  0.64           C  
ATOM    247  OG  SER A  17       2.382  33.187   0.530  1.00  0.64           O  
ATOM    248  H   SER A  17       0.213  34.669   0.236  1.00  0.64           H  
ATOM    249  HA  SER A  17       0.244  32.710  -1.965  1.00  0.64           H  
ATOM    250 1HB  SER A  17       2.495  32.248  -1.282  1.00  0.64           H  
ATOM    251 2HB  SER A  17       2.263  33.987  -1.354  1.00  0.64           H  
ATOM    252  HG  SER A  17       2.186  32.333   0.925  1.00  0.64           H  
ATOM    253  N   LEU A  18       0.393  30.480  -0.626  1.00  0.63           N  
ATOM    254  CA  LEU A  18       0.058  29.202   0.015  1.00  0.63           C  
ATOM    255  C   LEU A  18       1.011  28.074  -0.336  1.00  0.63           C  
ATOM    256  O   LEU A  18       1.460  27.974  -1.472  1.00  0.63           O  
ATOM    257  CB  LEU A  18      -1.374  28.813  -0.351  1.00  0.63           C  
ATOM    258  CG  LEU A  18      -1.900  27.443   0.061  1.00  0.63           C  
ATOM    259  CD1 LEU A  18      -2.047  27.337   1.541  1.00  0.63           C  
ATOM    260  CD2 LEU A  18      -3.226  27.239  -0.597  1.00  0.63           C  
ATOM    261  H   LEU A  18       0.895  30.488  -1.515  1.00  0.63           H  
ATOM    262  HA  LEU A  18       0.099  29.349   1.094  1.00  0.63           H  
ATOM    263 1HB  LEU A  18      -2.007  29.526   0.147  1.00  0.63           H  
ATOM    264 2HB  LEU A  18      -1.510  28.923  -1.424  1.00  0.63           H  
ATOM    265  HG  LEU A  18      -1.207  26.679  -0.263  1.00  0.63           H  
ATOM    266 1HD1 LEU A  18      -2.423  26.349   1.773  1.00  0.63           H  
ATOM    267 2HD1 LEU A  18      -1.093  27.482   2.031  1.00  0.63           H  
ATOM    268 3HD1 LEU A  18      -2.752  28.083   1.893  1.00  0.63           H  
ATOM    269 1HD2 LEU A  18      -3.608  26.272  -0.329  1.00  0.63           H  
ATOM    270 2HD2 LEU A  18      -3.912  28.007  -0.253  1.00  0.63           H  
ATOM    271 3HD2 LEU A  18      -3.128  27.301  -1.677  1.00  0.63           H  
ATOM    272  N   LYS A  19       1.347  27.235   0.637  1.00  0.62           N  
ATOM    273  CA  LYS A  19       2.147  26.053   0.338  1.00  0.62           C  
ATOM    274  C   LYS A  19       1.516  24.796   0.919  1.00  0.62           C  
ATOM    275  O   LYS A  19       1.223  24.732   2.116  1.00  0.62           O  
ATOM    276  CB  LYS A  19       3.586  26.193   0.846  1.00  0.62           C  
ATOM    277  CG  LYS A  19       4.482  24.987   0.523  1.00  0.62           C  
ATOM    278  CD  LYS A  19       5.898  25.174   1.063  1.00  0.62           C  
ATOM    279  CE  LYS A  19       6.663  26.197   0.242  1.00  0.62           C  
ATOM    280  NZ  LYS A  19       8.076  26.334   0.689  1.00  0.62           N  
ATOM    281  H   LYS A  19       1.000  27.379   1.573  1.00  0.62           H  
ATOM    282  HA  LYS A  19       2.184  25.922  -0.740  1.00  0.62           H  
ATOM    283 1HB  LYS A  19       4.043  27.074   0.392  1.00  0.62           H  
ATOM    284 2HB  LYS A  19       3.582  26.336   1.925  1.00  0.62           H  
ATOM    285 1HG  LYS A  19       4.052  24.085   0.966  1.00  0.62           H  
ATOM    286 2HG  LYS A  19       4.522  24.848  -0.559  1.00  0.62           H  
ATOM    287 1HD  LYS A  19       5.852  25.511   2.098  1.00  0.62           H  
ATOM    288 2HD  LYS A  19       6.434  24.229   1.031  1.00  0.62           H  
ATOM    289 1HE  LYS A  19       6.651  25.886  -0.802  1.00  0.62           H  
ATOM    290 2HE  LYS A  19       6.170  27.167   0.327  1.00  0.62           H  
ATOM    291 1HZ  LYS A  19       8.551  27.021   0.114  1.00  0.62           H  
ATOM    292 2HZ  LYS A  19       8.097  26.631   1.652  1.00  0.62           H  
ATOM    293 3HZ  LYS A  19       8.544  25.444   0.600  1.00  0.62           H  
ATOM    294  N   ILE A  20       1.309  23.803   0.053  1.00  0.62           N  
ATOM    295  CA  ILE A  20       0.752  22.506   0.417  1.00  0.62           C  
ATOM    296  C   ILE A  20       1.720  21.375   0.149  1.00  0.62           C  
ATOM    297  O   ILE A  20       2.320  21.278  -0.929  1.00  0.62           O  
ATOM    298  CB  ILE A  20      -0.611  22.242  -0.257  1.00  0.62           C  
ATOM    299  CG1 ILE A  20      -1.611  23.272   0.266  1.00  0.62           C  
ATOM    300  CG2 ILE A  20      -1.112  20.816   0.017  1.00  0.62           C  
ATOM    301  CD1 ILE A  20      -2.928  23.235  -0.379  1.00  0.62           C  
ATOM    302  H   ILE A  20       1.568  23.959  -0.922  1.00  0.62           H  
ATOM    303  HA  ILE A  20       0.563  22.515   1.490  1.00  0.62           H  
ATOM    304  HB  ILE A  20      -0.510  22.388  -1.337  1.00  0.62           H  
ATOM    305 1HG1 ILE A  20      -1.751  23.096   1.335  1.00  0.62           H  
ATOM    306 2HG1 ILE A  20      -1.203  24.263   0.135  1.00  0.62           H  
ATOM    307 1HG2 ILE A  20      -2.074  20.664  -0.469  1.00  0.62           H  
ATOM    308 2HG2 ILE A  20      -0.406  20.094  -0.361  1.00  0.62           H  
ATOM    309 3HG2 ILE A  20      -1.228  20.669   1.089  1.00  0.62           H  
ATOM    310 1HD1 ILE A  20      -3.530  23.980   0.088  1.00  0.62           H  
ATOM    311 2HD1 ILE A  20      -2.852  23.430  -1.413  1.00  0.62           H  
ATOM    312 3HD1 ILE A  20      -3.376  22.262  -0.237  1.00  0.62           H  
ATOM    313  N   SER A  21       1.900  20.527   1.151  1.00  0.64           N  
ATOM    314  CA  SER A  21       2.810  19.408   1.007  1.00  0.64           C  
ATOM    315  C   SER A  21       2.075  18.086   0.867  1.00  0.64           C  
ATOM    316  O   SER A  21       0.984  17.906   1.425  1.00  0.64           O  
ATOM    317  CB  SER A  21       3.711  19.349   2.224  1.00  0.64           C  
ATOM    318  OG  SER A  21       2.973  19.090   3.391  1.00  0.64           O  
ATOM    319  H   SER A  21       1.390  20.663   2.014  1.00  0.64           H  
ATOM    320  HA  SER A  21       3.421  19.555   0.118  1.00  0.64           H  
ATOM    321 1HB  SER A  21       4.458  18.581   2.080  1.00  0.64           H  
ATOM    322 2HB  SER A  21       4.225  20.295   2.331  1.00  0.64           H  
ATOM    323  HG  SER A  21       3.618  19.009   4.102  1.00  0.64           H  
ATOM    324  N   CYS A  22       2.736  17.131   0.205  1.00  0.67           N  
ATOM    325  CA  CYS A  22       2.294  15.755   0.075  1.00  0.67           C  
ATOM    326  C   CYS A  22       3.390  14.776   0.427  1.00  0.67           C  
ATOM    327  O   CYS A  22       4.392  14.669  -0.295  1.00  0.67           O  
ATOM    328  CB  CYS A  22       1.842  15.457  -1.349  1.00  0.67           C  
ATOM    329  SG  CYS A  22       1.349  13.740  -1.602  1.00  0.67           S  
ATOM    330  H   CYS A  22       3.601  17.407  -0.255  1.00  0.67           H  
ATOM    331  HA  CYS A  22       1.454  15.591   0.752  1.00  0.67           H  
ATOM    332 1HB  CYS A  22       1.000  16.092  -1.594  1.00  0.67           H  
ATOM    333 2HB  CYS A  22       2.645  15.691  -2.043  1.00  0.67           H  
ATOM    334  N   LYS A  23       3.218  14.056   1.520  1.00  0.72           N  
ATOM    335  CA  LYS A  23       4.242  13.134   1.978  1.00  0.72           C  
ATOM    336  C   LYS A  23       3.844  11.722   1.647  1.00  0.72           C  
ATOM    337  O   LYS A  23       2.709  11.326   1.914  1.00  0.72           O  
ATOM    338  CB  LYS A  23       4.473  13.278   3.472  1.00  0.72           C  
ATOM    339  CG  LYS A  23       5.608  12.396   3.983  1.00  0.72           C  
ATOM    340  CD  LYS A  23       5.909  12.634   5.453  1.00  0.72           C  
ATOM    341  CE  LYS A  23       7.069  11.754   5.907  1.00  0.72           C  
ATOM    342  NZ  LYS A  23       7.414  11.975   7.341  1.00  0.72           N  
ATOM    343  H   LYS A  23       2.351  14.153   2.047  1.00  0.72           H  
ATOM    344  HA  LYS A  23       5.176  13.348   1.463  1.00  0.72           H  
ATOM    345 1HB  LYS A  23       4.726  14.314   3.699  1.00  0.72           H  
ATOM    346 2HB  LYS A  23       3.561  13.027   4.011  1.00  0.72           H  
ATOM    347 1HG  LYS A  23       5.349  11.345   3.838  1.00  0.72           H  
ATOM    348 2HG  LYS A  23       6.510  12.606   3.396  1.00  0.72           H  
ATOM    349 1HD  LYS A  23       6.183  13.681   5.598  1.00  0.72           H  
ATOM    350 2HD  LYS A  23       5.028  12.416   6.055  1.00  0.72           H  
ATOM    351 1HE  LYS A  23       6.797  10.709   5.763  1.00  0.72           H  
ATOM    352 2HE  LYS A  23       7.944  11.979   5.290  1.00  0.72           H  
ATOM    353 1HZ  LYS A  23       8.187  11.376   7.592  1.00  0.72           H  
ATOM    354 2HZ  LYS A  23       7.680  12.941   7.476  1.00  0.72           H  
ATOM    355 3HZ  LYS A  23       6.617  11.760   7.922  1.00  0.72           H  
ATOM    356  N   GLY A  24       4.726  10.956   1.029  1.00  0.80           N  
ATOM    357  CA  GLY A  24       4.312   9.600   0.733  1.00  0.80           C  
ATOM    358  C   GLY A  24       5.158   8.539   1.395  1.00  0.80           C  
ATOM    359  O   GLY A  24       6.129   8.816   2.103  1.00  0.80           O  
ATOM    360  H   GLY A  24       5.660  11.305   0.796  1.00  0.80           H  
ATOM    361 1HA  GLY A  24       3.291   9.463   1.070  1.00  0.80           H  
ATOM    362 2HA  GLY A  24       4.299   9.438  -0.342  1.00  0.80           H  
ATOM    363  N   SER A  25       4.793   7.308   1.092  1.00  0.91           N  
ATOM    364  CA  SER A  25       5.439   6.114   1.596  1.00  0.91           C  
ATOM    365  C   SER A  25       5.192   4.936   0.665  1.00  0.91           C  
ATOM    366  O   SER A  25       4.179   4.887  -0.030  1.00  0.91           O  
ATOM    367  CB  SER A  25       4.935   5.798   2.990  1.00  0.91           C  
ATOM    368  OG  SER A  25       5.554   4.646   3.493  1.00  0.91           O  
ATOM    369  H   SER A  25       3.943   7.213   0.539  1.00  0.91           H  
ATOM    370  HA  SER A  25       6.513   6.299   1.646  1.00  0.91           H  
ATOM    371 1HB  SER A  25       5.137   6.641   3.650  1.00  0.91           H  
ATOM    372 2HB  SER A  25       3.854   5.652   2.960  1.00  0.91           H  
ATOM    373  HG  SER A  25       5.266   3.924   2.923  1.00  0.91           H  
ATOM    374  N   GLY A  26       6.131   3.990   0.647  1.00  1.04           N  
ATOM    375  CA  GLY A  26       5.980   2.756  -0.133  1.00  1.04           C  
ATOM    376  C   GLY A  26       6.712   2.751  -1.477  1.00  1.04           C  
ATOM    377  O   GLY A  26       6.821   1.704  -2.117  1.00  1.04           O  
ATOM    378  H   GLY A  26       6.956   4.110   1.221  1.00  1.04           H  
ATOM    379 1HA  GLY A  26       6.338   1.921   0.468  1.00  1.04           H  
ATOM    380 2HA  GLY A  26       4.921   2.568  -0.296  1.00  1.04           H  
ATOM    381  N   TYR A  27       7.224   3.898  -1.909  1.00  1.18           N  
ATOM    382  CA  TYR A  27       7.964   3.934  -3.166  1.00  1.18           C  
ATOM    383  C   TYR A  27       9.068   4.958  -3.093  1.00  1.18           C  
ATOM    384  O   TYR A  27       9.059   5.854  -2.246  1.00  1.18           O  
ATOM    385  CB  TYR A  27       7.053   4.218  -4.369  1.00  1.18           C  
ATOM    386  CG  TYR A  27       6.443   5.625  -4.486  1.00  1.18           C  
ATOM    387  CD1 TYR A  27       7.023   6.605  -5.294  1.00  1.18           C  
ATOM    388  CD2 TYR A  27       5.321   5.913  -3.800  1.00  1.18           C  
ATOM    389  CE1 TYR A  27       6.426   7.850  -5.413  1.00  1.18           C  
ATOM    390  CE2 TYR A  27       4.721   7.146  -3.903  1.00  1.18           C  
ATOM    391  CZ  TYR A  27       5.260   8.108  -4.709  1.00  1.18           C  
ATOM    392  OH  TYR A  27       4.644   9.325  -4.823  1.00  1.18           O  
ATOM    393  H   TYR A  27       7.105   4.737  -1.365  1.00  1.18           H  
ATOM    394  HA  TYR A  27       8.434   2.962  -3.323  1.00  1.18           H  
ATOM    395 1HB  TYR A  27       7.620   4.033  -5.279  1.00  1.18           H  
ATOM    396 2HB  TYR A  27       6.235   3.502  -4.359  1.00  1.18           H  
ATOM    397  HD1 TYR A  27       7.931   6.389  -5.839  1.00  1.18           H  
ATOM    398  HD2 TYR A  27       4.905   5.155  -3.171  1.00  1.18           H  
ATOM    399  HE1 TYR A  27       6.862   8.614  -6.052  1.00  1.18           H  
ATOM    400  HE2 TYR A  27       3.816   7.349  -3.345  1.00  1.18           H  
ATOM    401  HH  TYR A  27       5.253   9.953  -5.220  1.00  1.18           H  
ATOM    402  N   LYS A  28      10.018   4.829  -3.998  1.00  1.31           N  
ATOM    403  CA  LYS A  28      11.114   5.764  -4.077  1.00  1.31           C  
ATOM    404  C   LYS A  28      10.736   6.881  -5.034  1.00  1.31           C  
ATOM    405  O   LYS A  28      10.666   6.665  -6.245  1.00  1.31           O  
ATOM    406  CB  LYS A  28      12.359   5.024  -4.557  1.00  1.31           C  
ATOM    407  CG  LYS A  28      13.630   5.822  -4.567  1.00  1.31           C  
ATOM    408  CD  LYS A  28      14.806   4.935  -4.997  1.00  1.31           C  
ATOM    409  CE  LYS A  28      14.622   4.590  -6.452  1.00  1.31           C  
ATOM    410  NZ  LYS A  28      15.726   3.805  -7.052  1.00  1.31           N  
ATOM    411  H   LYS A  28       9.973   4.063  -4.653  1.00  1.31           H  
ATOM    412  HA  LYS A  28      11.294   6.196  -3.090  1.00  1.31           H  
ATOM    413 1HB  LYS A  28      12.524   4.146  -3.927  1.00  1.31           H  
ATOM    414 2HB  LYS A  28      12.193   4.666  -5.575  1.00  1.31           H  
ATOM    415 1HG  LYS A  28      13.520   6.638  -5.254  1.00  1.31           H  
ATOM    416 2HG  LYS A  28      13.816   6.229  -3.569  1.00  1.31           H  
ATOM    417 1HD  LYS A  28      15.748   5.468  -4.869  1.00  1.31           H  
ATOM    418 2HD  LYS A  28      14.831   4.018  -4.410  1.00  1.31           H  
ATOM    419 1HE  LYS A  28      13.698   4.023  -6.563  1.00  1.31           H  
ATOM    420 2HE  LYS A  28      14.528   5.517  -7.004  1.00  1.31           H  
ATOM    421 1HZ  LYS A  28      15.430   3.674  -8.039  1.00  1.31           H  
ATOM    422 2HZ  LYS A  28      16.588   4.310  -7.012  1.00  1.31           H  
ATOM    423 3HZ  LYS A  28      15.825   2.923  -6.593  1.00  1.31           H  
ATOM    424  N   PHE A  29      10.590   8.094  -4.513  1.00  1.40           N  
ATOM    425  CA  PHE A  29      10.150   9.253  -5.292  1.00  1.40           C  
ATOM    426  C   PHE A  29      11.062   9.537  -6.474  1.00  1.40           C  
ATOM    427  O   PHE A  29      10.605   9.954  -7.532  1.00  1.40           O  
ATOM    428  CB  PHE A  29      10.023  10.471  -4.382  1.00  1.40           C  
ATOM    429  CG  PHE A  29       8.736  10.525  -3.630  1.00  1.40           C  
ATOM    430  CD1 PHE A  29       8.275   9.442  -2.898  1.00  1.40           C  
ATOM    431  CD2 PHE A  29       7.981  11.694  -3.646  1.00  1.40           C  
ATOM    432  CE1 PHE A  29       7.078   9.522  -2.222  1.00  1.40           C  
ATOM    433  CE2 PHE A  29       6.794  11.778  -2.970  1.00  1.40           C  
ATOM    434  CZ  PHE A  29       6.338  10.699  -2.262  1.00  1.40           C  
ATOM    435  H   PHE A  29      10.715   8.199  -3.513  1.00  1.40           H  
ATOM    436  HA  PHE A  29       9.162   9.033  -5.690  1.00  1.40           H  
ATOM    437 1HB  PHE A  29      10.841  10.470  -3.661  1.00  1.40           H  
ATOM    438 2HB  PHE A  29      10.113  11.374  -4.967  1.00  1.40           H  
ATOM    439  HD1 PHE A  29       8.857   8.517  -2.869  1.00  1.40           H  
ATOM    440  HD2 PHE A  29       8.343  12.554  -4.210  1.00  1.40           H  
ATOM    441  HE1 PHE A  29       6.715   8.660  -1.655  1.00  1.40           H  
ATOM    442  HE2 PHE A  29       6.213  12.702  -2.996  1.00  1.40           H  
ATOM    443  HZ  PHE A  29       5.400  10.779  -1.735  1.00  1.40           H  
ATOM    444  N   THR A  30      12.346   9.279  -6.298  1.00  1.41           N  
ATOM    445  CA  THR A  30      13.351   9.494  -7.329  1.00  1.41           C  
ATOM    446  C   THR A  30      12.945   8.895  -8.694  1.00  1.41           C  
ATOM    447  O   THR A  30      13.255   9.472  -9.736  1.00  1.41           O  
ATOM    448  CB  THR A  30      14.687   8.865  -6.893  1.00  1.41           C  
ATOM    449  OG1 THR A  30      15.096   9.409  -5.630  1.00  1.41           O  
ATOM    450  CG2 THR A  30      15.755   9.156  -7.897  1.00  1.41           C  
ATOM    451  H   THR A  30      12.638   8.929  -5.400  1.00  1.41           H  
ATOM    452  HA  THR A  30      13.500  10.558  -7.458  1.00  1.41           H  
ATOM    453  HB  THR A  30      14.572   7.806  -6.815  1.00  1.41           H  
ATOM    454  HG1 THR A  30      15.875   8.940  -5.315  1.00  1.41           H  
ATOM    455 1HG2 THR A  30      16.689   8.698  -7.575  1.00  1.41           H  
ATOM    456 2HG2 THR A  30      15.464   8.744  -8.868  1.00  1.41           H  
ATOM    457 3HG2 THR A  30      15.885  10.223  -7.967  1.00  1.41           H  
ATOM    458  N   ASP A  31      12.323   7.704  -8.701  1.00  1.34           N  
ATOM    459  CA  ASP A  31      12.004   7.040  -9.968  1.00  1.34           C  
ATOM    460  C   ASP A  31      10.569   7.253 -10.474  1.00  1.34           C  
ATOM    461  O   ASP A  31      10.174   6.646 -11.478  1.00  1.34           O  
ATOM    462  CB  ASP A  31      12.279   5.536  -9.875  1.00  1.34           C  
ATOM    463  CG  ASP A  31      13.777   5.216  -9.694  1.00  1.34           C  
ATOM    464  OD1 ASP A  31      14.592   6.060  -9.956  1.00  1.34           O  
ATOM    465  OD2 ASP A  31      14.097   4.117  -9.270  1.00  1.34           O  
ATOM    466  H   ASP A  31      12.017   7.285  -7.822  1.00  1.34           H  
ATOM    467  HA  ASP A  31      12.671   7.446 -10.726  1.00  1.34           H  
ATOM    468 1HB  ASP A  31      11.726   5.122  -9.029  1.00  1.34           H  
ATOM    469 2HB  ASP A  31      11.911   5.033 -10.777  1.00  1.34           H  
ATOM    470  N   TYR A  32       9.783   8.097  -9.801  1.00  1.22           N  
ATOM    471  CA  TYR A  32       8.398   8.321 -10.227  1.00  1.22           C  
ATOM    472  C   TYR A  32       8.024   9.779 -10.402  1.00  1.22           C  
ATOM    473  O   TYR A  32       8.528  10.661  -9.724  1.00  1.22           O  
ATOM    474  CB  TYR A  32       7.419   7.702  -9.230  1.00  1.22           C  
ATOM    475  CG  TYR A  32       7.438   6.202  -9.173  1.00  1.22           C  
ATOM    476  CD1 TYR A  32       8.342   5.530  -8.391  1.00  1.22           C  
ATOM    477  CD2 TYR A  32       6.512   5.507  -9.890  1.00  1.22           C  
ATOM    478  CE1 TYR A  32       8.323   4.156  -8.332  1.00  1.22           C  
ATOM    479  CE2 TYR A  32       6.468   4.150  -9.838  1.00  1.22           C  
ATOM    480  CZ  TYR A  32       7.370   3.461  -9.063  1.00  1.22           C  
ATOM    481  OH  TYR A  32       7.326   2.082  -9.010  1.00  1.22           O  
ATOM    482  H   TYR A  32      10.142   8.605  -8.992  1.00  1.22           H  
ATOM    483  HA  TYR A  32       8.252   7.843 -11.192  1.00  1.22           H  
ATOM    484 1HB  TYR A  32       7.650   8.081  -8.237  1.00  1.22           H  
ATOM    485 2HB  TYR A  32       6.403   8.026  -9.473  1.00  1.22           H  
ATOM    486  HD1 TYR A  32       9.068   6.085  -7.829  1.00  1.22           H  
ATOM    487  HD2 TYR A  32       5.799   6.047 -10.503  1.00  1.22           H  
ATOM    488  HE1 TYR A  32       9.043   3.624  -7.711  1.00  1.22           H  
ATOM    489  HE2 TYR A  32       5.714   3.620 -10.407  1.00  1.22           H  
ATOM    490  HH  TYR A  32       8.011   1.759  -8.423  1.00  1.22           H  
ATOM    491  N   TRP A  33       7.077  10.024 -11.288  1.00  1.07           N  
ATOM    492  CA  TRP A  33       6.506  11.353 -11.362  1.00  1.07           C  
ATOM    493  C   TRP A  33       5.416  11.495 -10.297  1.00  1.07           C  
ATOM    494  O   TRP A  33       4.636  10.561 -10.062  1.00  1.07           O  
ATOM    495  CB  TRP A  33       5.852  11.605 -12.705  1.00  1.07           C  
ATOM    496  CG  TRP A  33       6.687  11.848 -13.921  1.00  1.07           C  
ATOM    497  CD1 TRP A  33       7.091  10.946 -14.853  1.00  1.07           C  
ATOM    498  CD2 TRP A  33       7.129  13.135 -14.391  1.00  1.07           C  
ATOM    499  NE1 TRP A  33       7.785  11.578 -15.855  1.00  1.07           N  
ATOM    500  CE2 TRP A  33       7.811  12.934 -15.580  1.00  1.07           C  
ATOM    501  CE3 TRP A  33       6.997  14.410 -13.906  1.00  1.07           C  
ATOM    502  CZ2 TRP A  33       8.373  14.009 -16.287  1.00  1.07           C  
ATOM    503  CZ3 TRP A  33       7.563  15.476 -14.597  1.00  1.07           C  
ATOM    504  CH2 TRP A  33       8.227  15.278 -15.748  1.00  1.07           C  
ATOM    505  H   TRP A  33       6.720   9.283 -11.872  1.00  1.07           H  
ATOM    506  HA  TRP A  33       7.285  12.080 -11.185  1.00  1.07           H  
ATOM    507 1HB  TRP A  33       5.268  10.757 -12.930  1.00  1.07           H  
ATOM    508 2HB  TRP A  33       5.184  12.459 -12.591  1.00  1.07           H  
ATOM    509  HD1 TRP A  33       6.901   9.872 -14.813  1.00  1.07           H  
ATOM    510  HE1 TRP A  33       8.197  11.073 -16.659  1.00  1.07           H  
ATOM    511  HE3 TRP A  33       6.460  14.564 -12.990  1.00  1.07           H  
ATOM    512  HZ2 TRP A  33       8.900  13.902 -17.211  1.00  1.07           H  
ATOM    513  HZ3 TRP A  33       7.460  16.482 -14.190  1.00  1.07           H  
ATOM    514  HH2 TRP A  33       8.654  16.138 -16.263  1.00  1.07           H  
ATOM    515  N   ILE A  34       5.367  12.669  -9.675  1.00  0.94           N  
ATOM    516  CA  ILE A  34       4.320  13.007  -8.714  1.00  0.94           C  
ATOM    517  C   ILE A  34       3.557  14.212  -9.224  1.00  0.94           C  
ATOM    518  O   ILE A  34       4.145  15.227  -9.594  1.00  0.94           O  
ATOM    519  CB  ILE A  34       4.866  13.291  -7.299  1.00  0.94           C  
ATOM    520  CG1 ILE A  34       5.653  12.065  -6.786  1.00  0.94           C  
ATOM    521  CG2 ILE A  34       3.688  13.620  -6.332  1.00  0.94           C  
ATOM    522  CD1 ILE A  34       7.147  12.151  -7.032  1.00  0.94           C  
ATOM    523  H   ILE A  34       6.083  13.355  -9.900  1.00  0.94           H  
ATOM    524  HA  ILE A  34       3.626  12.174  -8.642  1.00  0.94           H  
ATOM    525  HB  ILE A  34       5.552  14.131  -7.335  1.00  0.94           H  
ATOM    526 1HG1 ILE A  34       5.482  11.961  -5.719  1.00  0.94           H  
ATOM    527 2HG1 ILE A  34       5.274  11.171  -7.287  1.00  0.94           H  
ATOM    528 1HG2 ILE A  34       4.072  13.819  -5.334  1.00  0.94           H  
ATOM    529 2HG2 ILE A  34       3.149  14.500  -6.691  1.00  0.94           H  
ATOM    530 3HG2 ILE A  34       3.002  12.770  -6.291  1.00  0.94           H  
ATOM    531 1HD1 ILE A  34       7.642  11.253  -6.656  1.00  0.94           H  
ATOM    532 2HD1 ILE A  34       7.341  12.241  -8.099  1.00  0.94           H  
ATOM    533 3HD1 ILE A  34       7.545  13.026  -6.524  1.00  0.94           H  
ATOM    534  N   GLY A  35       2.255  14.083  -9.325  1.00  0.83           N  
ATOM    535  CA  GLY A  35       1.472  15.173  -9.842  1.00  0.83           C  
ATOM    536  C   GLY A  35       0.547  15.781  -8.846  1.00  0.83           C  
ATOM    537  O   GLY A  35       0.259  15.211  -7.792  1.00  0.83           O  
ATOM    538  H   GLY A  35       1.810  13.234  -9.012  1.00  0.83           H  
ATOM    539 1HA  GLY A  35       2.122  15.947 -10.200  1.00  0.83           H  
ATOM    540 2HA  GLY A  35       0.892  14.829 -10.688  1.00  0.83           H  
ATOM    541  N   TRP A  36       0.046  16.939  -9.222  1.00  0.76           N  
ATOM    542  CA  TRP A  36      -0.940  17.647  -8.457  1.00  0.76           C  
ATOM    543  C   TRP A  36      -2.121  17.939  -9.330  1.00  0.76           C  
ATOM    544  O   TRP A  36      -1.977  18.403 -10.471  1.00  0.76           O  
ATOM    545  CB  TRP A  36      -0.368  18.938  -7.911  1.00  0.76           C  
ATOM    546  CG  TRP A  36       0.682  18.720  -6.865  1.00  0.76           C  
ATOM    547  CD1 TRP A  36       2.011  18.491  -7.059  1.00  0.76           C  
ATOM    548  CD2 TRP A  36       0.483  18.731  -5.438  1.00  0.76           C  
ATOM    549  NE1 TRP A  36       2.648  18.358  -5.858  1.00  0.76           N  
ATOM    550  CE2 TRP A  36       1.726  18.508  -4.852  1.00  0.76           C  
ATOM    551  CE3 TRP A  36      -0.638  18.919  -4.622  1.00  0.76           C  
ATOM    552  CZ2 TRP A  36       1.883  18.469  -3.487  1.00  0.76           C  
ATOM    553  CZ3 TRP A  36      -0.470  18.890  -3.259  1.00  0.76           C  
ATOM    554  CH2 TRP A  36       0.758  18.670  -2.707  1.00  0.76           C  
ATOM    555  H   TRP A  36       0.384  17.345 -10.091  1.00  0.76           H  
ATOM    556  HA  TRP A  36      -1.262  17.024  -7.630  1.00  0.76           H  
ATOM    557 1HB  TRP A  36       0.070  19.519  -8.726  1.00  0.76           H  
ATOM    558 2HB  TRP A  36      -1.176  19.527  -7.487  1.00  0.76           H  
ATOM    559  HD1 TRP A  36       2.494  18.418  -8.027  1.00  0.76           H  
ATOM    560  HE1 TRP A  36       3.638  18.180  -5.748  1.00  0.76           H  
ATOM    561  HE3 TRP A  36      -1.624  19.093  -5.061  1.00  0.76           H  
ATOM    562  HZ2 TRP A  36       2.839  18.297  -3.020  1.00  0.76           H  
ATOM    563  HZ3 TRP A  36      -1.339  19.044  -2.633  1.00  0.76           H  
ATOM    564  HH2 TRP A  36       0.854  18.650  -1.629  1.00  0.76           H  
ATOM    565  N   VAL A  37      -3.284  17.691  -8.776  1.00  0.73           N  
ATOM    566  CA  VAL A  37      -4.537  17.905  -9.452  1.00  0.73           C  
ATOM    567  C   VAL A  37      -5.455  18.750  -8.570  1.00  0.73           C  
ATOM    568  O   VAL A  37      -5.286  18.816  -7.346  1.00  0.73           O  
ATOM    569  CB  VAL A  37      -5.186  16.547  -9.783  1.00  0.73           C  
ATOM    570  CG1 VAL A  37      -4.317  15.687 -10.713  1.00  0.73           C  
ATOM    571  CG2 VAL A  37      -5.381  15.817  -8.525  1.00  0.73           C  
ATOM    572  H   VAL A  37      -3.294  17.301  -7.833  1.00  0.73           H  
ATOM    573  HA  VAL A  37      -4.352  18.445 -10.376  1.00  0.73           H  
ATOM    574  HB  VAL A  37      -6.115  16.729 -10.281  1.00  0.73           H  
ATOM    575 1HG1 VAL A  37      -4.824  14.745 -10.913  1.00  0.73           H  
ATOM    576 2HG1 VAL A  37      -4.166  16.201 -11.638  1.00  0.73           H  
ATOM    577 3HG1 VAL A  37      -3.355  15.482 -10.248  1.00  0.73           H  
ATOM    578 1HG2 VAL A  37      -5.859  14.862  -8.710  1.00  0.73           H  
ATOM    579 2HG2 VAL A  37      -4.417  15.648  -8.065  1.00  0.73           H  
ATOM    580 3HG2 VAL A  37      -6.002  16.421  -7.873  1.00  0.73           H  
ATOM    581  N   ARG A  38      -6.460  19.355  -9.184  1.00  0.73           N  
ATOM    582  CA  ARG A  38      -7.405  20.196  -8.469  1.00  0.73           C  
ATOM    583  C   ARG A  38      -8.863  19.919  -8.794  1.00  0.73           C  
ATOM    584  O   ARG A  38      -9.233  19.712  -9.952  1.00  0.73           O  
ATOM    585  CB  ARG A  38      -7.139  21.649  -8.797  1.00  0.73           C  
ATOM    586  CG  ARG A  38      -8.024  22.584  -8.095  1.00  0.73           C  
ATOM    587  CD  ARG A  38      -7.727  23.984  -8.377  1.00  0.73           C  
ATOM    588  NE  ARG A  38      -8.110  24.419  -9.660  1.00  0.73           N  
ATOM    589  CZ  ARG A  38      -7.981  25.692 -10.008  1.00  0.73           C  
ATOM    590  NH1 ARG A  38      -7.484  26.522  -9.100  1.00  0.73           N  
ATOM    591  NH2 ARG A  38      -8.330  26.097 -11.224  1.00  0.73           N  
ATOM    592  H   ARG A  38      -6.530  19.268 -10.194  1.00  0.73           H  
ATOM    593  HA  ARG A  38      -7.261  20.043  -7.400  1.00  0.73           H  
ATOM    594 1HB  ARG A  38      -6.124  21.899  -8.524  1.00  0.73           H  
ATOM    595 2HB  ARG A  38      -7.247  21.814  -9.871  1.00  0.73           H  
ATOM    596 1HG  ARG A  38      -9.051  22.420  -8.400  1.00  0.73           H  
ATOM    597 2HG  ARG A  38      -7.923  22.402  -7.025  1.00  0.73           H  
ATOM    598 1HD  ARG A  38      -8.214  24.627  -7.652  1.00  0.73           H  
ATOM    599 2HD  ARG A  38      -6.671  24.131  -8.328  1.00  0.73           H  
ATOM    600  HE  ARG A  38      -8.474  23.756 -10.340  1.00  0.73           H  
ATOM    601 1HH1 ARG A  38      -7.206  26.172  -8.161  1.00  0.73           H  
ATOM    602 2HH1 ARG A  38      -7.348  27.526  -9.293  1.00  0.73           H  
ATOM    603 1HH2 ARG A  38      -8.682  25.406 -11.912  1.00  0.73           H  
ATOM    604 2HH2 ARG A  38      -8.224  27.063 -11.485  1.00  0.73           H  
ATOM    605  N   GLN A  39      -9.711  19.925  -7.768  1.00  0.75           N  
ATOM    606  CA  GLN A  39     -11.129  19.776  -8.032  1.00  0.75           C  
ATOM    607  C   GLN A  39     -12.000  20.657  -7.160  1.00  0.75           C  
ATOM    608  O   GLN A  39     -11.984  20.558  -5.934  1.00  0.75           O  
ATOM    609  CB  GLN A  39     -11.543  18.326  -7.842  1.00  0.75           C  
ATOM    610  CG  GLN A  39     -12.976  18.057  -8.195  1.00  0.75           C  
ATOM    611  CD  GLN A  39     -13.295  16.594  -8.162  1.00  0.75           C  
ATOM    612  OE1 GLN A  39     -12.686  15.828  -7.400  1.00  0.75           O  
ATOM    613  NE2 GLN A  39     -14.247  16.179  -8.992  1.00  0.75           N  
ATOM    614  H   GLN A  39      -9.370  20.046  -6.814  1.00  0.75           H  
ATOM    615  HA  GLN A  39     -11.320  20.051  -9.070  1.00  0.75           H  
ATOM    616 1HB  GLN A  39     -10.948  17.701  -8.471  1.00  0.75           H  
ATOM    617 2HB  GLN A  39     -11.367  18.023  -6.816  1.00  0.75           H  
ATOM    618 1HG  GLN A  39     -13.626  18.570  -7.487  1.00  0.75           H  
ATOM    619 2HG  GLN A  39     -13.174  18.430  -9.201  1.00  0.75           H  
ATOM    620 1HE2 GLN A  39     -14.507  15.218  -9.023  1.00  0.75           H  
ATOM    621 2HE2 GLN A  39     -14.724  16.861  -9.596  1.00  0.75           H  
ATOM    622  N   MET A  40     -12.760  21.524  -7.809  1.00  0.78           N  
ATOM    623  CA  MET A  40     -13.706  22.380  -7.122  1.00  0.78           C  
ATOM    624  C   MET A  40     -14.980  21.556  -7.047  1.00  0.78           C  
ATOM    625  O   MET A  40     -15.273  20.868  -8.023  1.00  0.78           O  
ATOM    626  CB  MET A  40     -13.924  23.682  -7.897  1.00  0.78           C  
ATOM    627  CG  MET A  40     -14.898  24.661  -7.241  1.00  0.78           C  
ATOM    628  SD  MET A  40     -15.074  26.219  -8.148  1.00  0.78           S  
ATOM    629  CE  MET A  40     -13.619  27.139  -7.625  1.00  0.78           C  
ATOM    630  H   MET A  40     -12.697  21.570  -8.819  1.00  0.78           H  
ATOM    631  HA  MET A  40     -13.325  22.615  -6.138  1.00  0.78           H  
ATOM    632 1HB  MET A  40     -12.972  24.200  -8.020  1.00  0.78           H  
ATOM    633 2HB  MET A  40     -14.310  23.453  -8.882  1.00  0.78           H  
ATOM    634 1HG  MET A  40     -15.884  24.194  -7.159  1.00  0.78           H  
ATOM    635 2HG  MET A  40     -14.539  24.893  -6.238  1.00  0.78           H  
ATOM    636 1HE  MET A  40     -13.602  28.110  -8.120  1.00  0.78           H  
ATOM    637 2HE  MET A  40     -13.654  27.291  -6.550  1.00  0.78           H  
ATOM    638 3HE  MET A  40     -12.712  26.588  -7.885  1.00  0.78           H  
ATOM    639  N   PRO A  41     -15.721  21.525  -5.941  1.00  0.81           N  
ATOM    640  CA  PRO A  41     -16.970  20.805  -5.873  1.00  0.81           C  
ATOM    641  C   PRO A  41     -17.849  21.240  -7.036  1.00  0.81           C  
ATOM    642  O   PRO A  41     -17.955  22.431  -7.328  1.00  0.81           O  
ATOM    643  CB  PRO A  41     -17.522  21.242  -4.513  1.00  0.81           C  
ATOM    644  CG  PRO A  41     -16.270  21.535  -3.684  1.00  0.81           C  
ATOM    645  CD  PRO A  41     -15.295  22.160  -4.668  1.00  0.81           C  
ATOM    646  HA  PRO A  41     -16.770  19.722  -5.907  1.00  0.81           H  
ATOM    647 1HB  PRO A  41     -18.172  22.121  -4.637  1.00  0.81           H  
ATOM    648 2HB  PRO A  41     -18.141  20.441  -4.083  1.00  0.81           H  
ATOM    649 1HG  PRO A  41     -16.516  22.205  -2.846  1.00  0.81           H  
ATOM    650 2HG  PRO A  41     -15.885  20.603  -3.240  1.00  0.81           H  
ATOM    651 1HD  PRO A  41     -15.417  23.248  -4.702  1.00  0.81           H  
ATOM    652 2HD  PRO A  41     -14.277  21.851  -4.377  1.00  0.81           H  
ATOM    653  N   GLY A  42     -18.478  20.272  -7.694  1.00  0.84           N  
ATOM    654  CA  GLY A  42     -19.335  20.534  -8.850  1.00  0.84           C  
ATOM    655  C   GLY A  42     -18.597  20.449 -10.200  1.00  0.84           C  
ATOM    656  O   GLY A  42     -19.236  20.426 -11.253  1.00  0.84           O  
ATOM    657  H   GLY A  42     -18.350  19.315  -7.397  1.00  0.84           H  
ATOM    658 1HA  GLY A  42     -20.160  19.822  -8.847  1.00  0.84           H  
ATOM    659 2HA  GLY A  42     -19.777  21.524  -8.747  1.00  0.84           H  
ATOM    660  N   LYS A  43     -17.262  20.380 -10.170  1.00  0.85           N  
ATOM    661  CA  LYS A  43     -16.452  20.301 -11.391  1.00  0.85           C  
ATOM    662  C   LYS A  43     -15.643  19.002 -11.453  1.00  0.85           C  
ATOM    663  O   LYS A  43     -15.613  18.236 -10.482  1.00  0.85           O  
ATOM    664  CB  LYS A  43     -15.509  21.501 -11.508  1.00  0.85           C  
ATOM    665  CG  LYS A  43     -16.204  22.854 -11.619  1.00  0.85           C  
ATOM    666  CD  LYS A  43     -15.201  23.965 -11.938  1.00  0.85           C  
ATOM    667  CE  LYS A  43     -15.871  25.328 -12.014  1.00  0.85           C  
ATOM    668  NZ  LYS A  43     -14.911  26.397 -12.425  1.00  0.85           N  
ATOM    669  H   LYS A  43     -16.767  20.420  -9.279  1.00  0.85           H  
ATOM    670  HA  LYS A  43     -17.120  20.312 -12.251  1.00  0.85           H  
ATOM    671 1HB  LYS A  43     -14.871  21.532 -10.623  1.00  0.85           H  
ATOM    672 2HB  LYS A  43     -14.859  21.378 -12.371  1.00  0.85           H  
ATOM    673 1HG  LYS A  43     -16.966  22.813 -12.397  1.00  0.85           H  
ATOM    674 2HG  LYS A  43     -16.691  23.082 -10.666  1.00  0.85           H  
ATOM    675 1HD  LYS A  43     -14.428  23.995 -11.173  1.00  0.85           H  
ATOM    676 2HD  LYS A  43     -14.727  23.754 -12.896  1.00  0.85           H  
ATOM    677 1HE  LYS A  43     -16.689  25.290 -12.731  1.00  0.85           H  
ATOM    678 2HE  LYS A  43     -16.275  25.576 -11.032  1.00  0.85           H  
ATOM    679 1HZ  LYS A  43     -15.390  27.286 -12.458  1.00  0.85           H  
ATOM    680 2HZ  LYS A  43     -14.146  26.451 -11.766  1.00  0.85           H  
ATOM    681 3HZ  LYS A  43     -14.543  26.181 -13.341  1.00  0.85           H  
ATOM    682  N   GLY A  44     -15.030  18.736 -12.617  1.00  0.85           N  
ATOM    683  CA  GLY A  44     -14.190  17.551 -12.801  1.00  0.85           C  
ATOM    684  C   GLY A  44     -12.769  17.795 -12.290  1.00  0.85           C  
ATOM    685  O   GLY A  44     -12.499  18.819 -11.667  1.00  0.85           O  
ATOM    686  H   GLY A  44     -15.126  19.387 -13.383  1.00  0.85           H  
ATOM    687 1HA  GLY A  44     -14.631  16.705 -12.273  1.00  0.85           H  
ATOM    688 2HA  GLY A  44     -14.158  17.287 -13.857  1.00  0.85           H  
ATOM    689  N   LEU A  45     -11.862  16.857 -12.563  1.00  0.83           N  
ATOM    690  CA  LEU A  45     -10.499  16.963 -12.037  1.00  0.83           C  
ATOM    691  C   LEU A  45      -9.533  17.606 -13.048  1.00  0.83           C  
ATOM    692  O   LEU A  45      -9.404  17.129 -14.177  1.00  0.83           O  
ATOM    693  CB  LEU A  45     -10.006  15.561 -11.657  1.00  0.83           C  
ATOM    694  CG  LEU A  45      -8.679  15.501 -10.991  1.00  0.83           C  
ATOM    695  CD1 LEU A  45      -8.855  16.204  -9.650  1.00  0.83           C  
ATOM    696  CD2 LEU A  45      -8.236  14.044 -10.824  1.00  0.83           C  
ATOM    697  H   LEU A  45     -12.124  16.050 -13.108  1.00  0.83           H  
ATOM    698  HA  LEU A  45     -10.519  17.584 -11.141  1.00  0.83           H  
ATOM    699 1HB  LEU A  45     -10.732  15.116 -10.978  1.00  0.83           H  
ATOM    700 2HB  LEU A  45      -9.955  14.952 -12.558  1.00  0.83           H  
ATOM    701  HG  LEU A  45      -7.934  16.040 -11.578  1.00  0.83           H  
ATOM    702 1HD1 LEU A  45      -7.967  16.220  -9.094  1.00  0.83           H  
ATOM    703 2HD1 LEU A  45      -9.167  17.216  -9.841  1.00  0.83           H  
ATOM    704 3HD1 LEU A  45      -9.619  15.686  -9.069  1.00  0.83           H  
ATOM    705 1HD2 LEU A  45      -7.281  14.006 -10.321  1.00  0.83           H  
ATOM    706 2HD2 LEU A  45      -8.976  13.503 -10.234  1.00  0.83           H  
ATOM    707 3HD2 LEU A  45      -8.145  13.579 -11.804  1.00  0.83           H  
ATOM    708  N   GLU A  46      -8.874  18.692 -12.636  1.00  0.82           N  
ATOM    709  CA  GLU A  46      -7.929  19.434 -13.480  1.00  0.82           C  
ATOM    710  C   GLU A  46      -6.468  19.142 -13.110  1.00  0.82           C  
ATOM    711  O   GLU A  46      -6.094  19.219 -11.943  1.00  0.82           O  
ATOM    712  CB  GLU A  46      -8.213  20.948 -13.336  1.00  0.82           C  
ATOM    713  CG  GLU A  46      -7.324  21.913 -14.168  1.00  0.82           C  
ATOM    714  CD  GLU A  46      -7.678  23.418 -13.945  1.00  0.82           C  
ATOM    715  OE1 GLU A  46      -8.601  23.700 -13.195  1.00  0.82           O  
ATOM    716  OE2 GLU A  46      -7.014  24.270 -14.519  1.00  0.82           O  
ATOM    717  H   GLU A  46      -9.041  19.032 -11.690  1.00  0.82           H  
ATOM    718  HA  GLU A  46      -8.086  19.140 -14.515  1.00  0.82           H  
ATOM    719 1HB  GLU A  46      -9.250  21.142 -13.609  1.00  0.82           H  
ATOM    720 2HB  GLU A  46      -8.100  21.227 -12.288  1.00  0.82           H  
ATOM    721 1HG  GLU A  46      -6.280  21.754 -13.891  1.00  0.82           H  
ATOM    722 2HG  GLU A  46      -7.429  21.669 -15.224  1.00  0.82           H  
ATOM    723  N   LEU A  47      -5.623  18.812 -14.093  1.00  0.81           N  
ATOM    724  CA  LEU A  47      -4.203  18.591 -13.773  1.00  0.81           C  
ATOM    725  C   LEU A  47      -3.494  19.916 -13.635  1.00  0.81           C  
ATOM    726  O   LEU A  47      -3.590  20.759 -14.520  1.00  0.81           O  
ATOM    727  CB  LEU A  47      -3.473  17.747 -14.839  1.00  0.81           C  
ATOM    728  CG  LEU A  47      -1.936  17.528 -14.557  1.00  0.81           C  
ATOM    729  CD1 LEU A  47      -1.760  16.727 -13.297  1.00  0.81           C  
ATOM    730  CD2 LEU A  47      -1.286  16.810 -15.719  1.00  0.81           C  
ATOM    731  H   LEU A  47      -5.954  18.732 -15.045  1.00  0.81           H  
ATOM    732  HA  LEU A  47      -4.133  18.079 -12.824  1.00  0.81           H  
ATOM    733 1HB  LEU A  47      -3.946  16.767 -14.891  1.00  0.81           H  
ATOM    734 2HB  LEU A  47      -3.574  18.235 -15.807  1.00  0.81           H  
ATOM    735  HG  LEU A  47      -1.456  18.494 -14.419  1.00  0.81           H  
ATOM    736 1HD1 LEU A  47      -0.704  16.588 -13.083  1.00  0.81           H  
ATOM    737 2HD1 LEU A  47      -2.217  17.247 -12.490  1.00  0.81           H  
ATOM    738 3HD1 LEU A  47      -2.233  15.771 -13.418  1.00  0.81           H  
ATOM    739 1HD2 LEU A  47      -0.226  16.672 -15.514  1.00  0.81           H  
ATOM    740 2HD2 LEU A  47      -1.759  15.837 -15.855  1.00  0.81           H  
ATOM    741 3HD2 LEU A  47      -1.407  17.404 -16.625  1.00  0.81           H  
ATOM    742  N   MET A  48      -2.808  20.118 -12.510  1.00  0.81           N  
ATOM    743  CA  MET A  48      -2.119  21.378 -12.314  1.00  0.81           C  
ATOM    744  C   MET A  48      -0.695  21.274 -12.832  1.00  0.81           C  
ATOM    745  O   MET A  48      -0.188  22.175 -13.513  1.00  0.81           O  
ATOM    746  CB  MET A  48      -2.066  21.708 -10.838  1.00  0.81           C  
ATOM    747  CG  MET A  48      -3.362  21.944 -10.199  1.00  0.81           C  
ATOM    748  SD  MET A  48      -3.126  22.285  -8.529  1.00  0.81           S  
ATOM    749  CE  MET A  48      -2.447  23.936  -8.718  1.00  0.81           C  
ATOM    750  H   MET A  48      -2.750  19.400 -11.796  1.00  0.81           H  
ATOM    751  HA  MET A  48      -2.634  22.144 -12.865  1.00  0.81           H  
ATOM    752 1HB  MET A  48      -1.571  20.910 -10.301  1.00  0.81           H  
ATOM    753 2HB  MET A  48      -1.466  22.609 -10.701  1.00  0.81           H  
ATOM    754 1HG  MET A  48      -3.871  22.762 -10.645  1.00  0.81           H  
ATOM    755 2HG  MET A  48      -3.989  21.059 -10.292  1.00  0.81           H  
ATOM    756 1HE  MET A  48      -2.216  24.350  -7.754  1.00  0.81           H  
ATOM    757 2HE  MET A  48      -1.540  23.895  -9.325  1.00  0.81           H  
ATOM    758 3HE  MET A  48      -3.170  24.563  -9.204  1.00  0.81           H  
ATOM    759  N   GLY A  49      -0.060  20.145 -12.534  1.00  0.83           N  
ATOM    760  CA  GLY A  49       1.321  19.926 -12.953  1.00  0.83           C  
ATOM    761  C   GLY A  49       1.964  18.690 -12.333  1.00  0.83           C  
ATOM    762  O   GLY A  49       1.402  18.046 -11.439  1.00  0.83           O  
ATOM    763  H   GLY A  49      -0.549  19.450 -11.969  1.00  0.83           H  
ATOM    764 1HA  GLY A  49       1.351  19.831 -14.040  1.00  0.83           H  
ATOM    765 2HA  GLY A  49       1.916  20.804 -12.710  1.00  0.83           H  
ATOM    766  N   ILE A  50       3.143  18.349 -12.852  1.00  0.88           N  
ATOM    767  CA  ILE A  50       3.887  17.170 -12.421  1.00  0.88           C  
ATOM    768  C   ILE A  50       5.382  17.391 -12.177  1.00  0.88           C  
ATOM    769  O   ILE A  50       6.023  18.199 -12.852  1.00  0.88           O  
ATOM    770  CB  ILE A  50       3.680  16.045 -13.468  1.00  0.88           C  
ATOM    771  CG1 ILE A  50       4.163  16.527 -14.823  1.00  0.88           C  
ATOM    772  CG2 ILE A  50       2.226  15.591 -13.573  1.00  0.88           C  
ATOM    773  CD1 ILE A  50       4.158  15.454 -15.897  1.00  0.88           C  
ATOM    774  H   ILE A  50       3.537  18.969 -13.558  1.00  0.88           H  
ATOM    775  HA  ILE A  50       3.480  16.846 -11.484  1.00  0.88           H  
ATOM    776  HB  ILE A  50       4.279  15.191 -13.183  1.00  0.88           H  
ATOM    777 1HG1 ILE A  50       3.522  17.347 -15.150  1.00  0.88           H  
ATOM    778 2HG1 ILE A  50       5.165  16.909 -14.713  1.00  0.88           H  
ATOM    779 1HG2 ILE A  50       2.150  14.802 -14.308  1.00  0.88           H  
ATOM    780 2HG2 ILE A  50       1.900  15.224 -12.628  1.00  0.88           H  
ATOM    781 3HG2 ILE A  50       1.601  16.417 -13.878  1.00  0.88           H  
ATOM    782 1HD1 ILE A  50       4.517  15.878 -16.833  1.00  0.88           H  
ATOM    783 2HD1 ILE A  50       4.798  14.632 -15.609  1.00  0.88           H  
ATOM    784 3HD1 ILE A  50       3.144  15.083 -16.033  1.00  0.88           H  
ATOM    785  N   ILE A  51       5.963  16.591 -11.275  1.00  0.95           N  
ATOM    786  CA  ILE A  51       7.401  16.639 -11.004  1.00  0.95           C  
ATOM    787  C   ILE A  51       8.087  15.289 -11.006  1.00  0.95           C  
ATOM    788  O   ILE A  51       7.548  14.308 -10.491  1.00  0.95           O  
ATOM    789  CB  ILE A  51       7.720  17.309  -9.659  1.00  0.95           C  
ATOM    790  CG1 ILE A  51       9.253  17.426  -9.527  1.00  0.95           C  
ATOM    791  CG2 ILE A  51       7.125  16.526  -8.467  1.00  0.95           C  
ATOM    792  CD1 ILE A  51       9.671  18.328  -8.508  1.00  0.95           C  
ATOM    793  H   ILE A  51       5.375  15.963 -10.729  1.00  0.95           H  
ATOM    794  HA  ILE A  51       7.863  17.235 -11.782  1.00  0.95           H  
ATOM    795  HB  ILE A  51       7.329  18.313  -9.678  1.00  0.95           H  
ATOM    796 1HG1 ILE A  51       9.670  16.459  -9.278  1.00  0.95           H  
ATOM    797 2HG1 ILE A  51       9.675  17.774 -10.474  1.00  0.95           H  
ATOM    798 1HG2 ILE A  51       7.373  17.037  -7.536  1.00  0.95           H  
ATOM    799 2HG2 ILE A  51       6.046  16.474  -8.568  1.00  0.95           H  
ATOM    800 3HG2 ILE A  51       7.537  15.517  -8.448  1.00  0.95           H  
ATOM    801 1HD1 ILE A  51      10.761  18.363  -8.466  1.00  0.95           H  
ATOM    802 2HD1 ILE A  51       9.278  19.308  -8.755  1.00  0.95           H  
ATOM    803 3HD1 ILE A  51       9.278  17.993  -7.572  1.00  0.95           H  
ATOM    804  N   PHE A  52       9.299  15.251 -11.566  1.00  1.06           N  
ATOM    805  CA  PHE A  52      10.117  14.047 -11.592  1.00  1.06           C  
ATOM    806  C   PHE A  52      11.407  14.255 -10.813  1.00  1.06           C  
ATOM    807  O   PHE A  52      12.413  14.626 -11.415  1.00  1.06           O  
ATOM    808  CB  PHE A  52      10.515  13.663 -13.010  1.00  1.06           C  
ATOM    809  CG  PHE A  52      11.208  12.355 -13.063  1.00  1.06           C  
ATOM    810  CD1 PHE A  52      10.574  11.226 -12.638  1.00  1.06           C  
ATOM    811  CD2 PHE A  52      12.490  12.250 -13.539  1.00  1.06           C  
ATOM    812  CE1 PHE A  52      11.205  10.013 -12.672  1.00  1.06           C  
ATOM    813  CE2 PHE A  52      13.134  11.038 -13.579  1.00  1.06           C  
ATOM    814  CZ  PHE A  52      12.486   9.908 -13.135  1.00  1.06           C  
ATOM    815  H   PHE A  52       9.651  16.105 -12.014  1.00  1.06           H  
ATOM    816  HA  PHE A  52       9.543  13.219 -11.188  1.00  1.06           H  
ATOM    817 1HB  PHE A  52       9.671  13.604 -13.618  1.00  1.06           H  
ATOM    818 2HB  PHE A  52      11.175  14.427 -13.432  1.00  1.06           H  
ATOM    819  HD1 PHE A  52       9.557  11.299 -12.267  1.00  1.06           H  
ATOM    820  HD2 PHE A  52      12.990  13.138 -13.881  1.00  1.06           H  
ATOM    821  HE1 PHE A  52      10.681   9.139 -12.337  1.00  1.06           H  
ATOM    822  HE2 PHE A  52      14.156  10.978 -13.954  1.00  1.06           H  
ATOM    823  HZ  PHE A  52      12.980   8.935 -13.152  1.00  1.06           H  
ATOM    824  N   PRO A  53      11.454  13.926  -9.513  1.00  1.18           N  
ATOM    825  CA  PRO A  53      12.552  14.137  -8.590  1.00  1.18           C  
ATOM    826  C   PRO A  53      13.866  13.522  -9.088  1.00  1.18           C  
ATOM    827  O   PRO A  53      14.956  13.922  -8.665  1.00  1.18           O  
ATOM    828  CB  PRO A  53      12.036  13.455  -7.325  1.00  1.18           C  
ATOM    829  CG  PRO A  53      10.562  13.472  -7.445  1.00  1.18           C  
ATOM    830  CD  PRO A  53      10.304  13.264  -8.879  1.00  1.18           C  
ATOM    831  HA  PRO A  53      12.676  15.224  -8.418  1.00  1.18           H  
ATOM    832 1HB  PRO A  53      12.424  12.449  -7.256  1.00  1.18           H  
ATOM    833 2HB  PRO A  53      12.380  13.997  -6.443  1.00  1.18           H  
ATOM    834 1HG  PRO A  53      10.119  12.677  -6.843  1.00  1.18           H  
ATOM    835 2HG  PRO A  53      10.147  14.419  -7.081  1.00  1.18           H  
ATOM    836 1HD  PRO A  53      10.296  12.191  -9.111  1.00  1.18           H  
ATOM    837 2HD  PRO A  53       9.373  13.746  -9.085  1.00  1.18           H  
ATOM    838  N   GLY A  54      13.772  12.545  -9.993  1.00  1.28           N  
ATOM    839  CA  GLY A  54      14.939  11.894 -10.571  1.00  1.28           C  
ATOM    840  C   GLY A  54      15.853  12.889 -11.298  1.00  1.28           C  
ATOM    841  O   GLY A  54      17.058  12.652 -11.417  1.00  1.28           O  
ATOM    842  H   GLY A  54      12.865  12.224 -10.306  1.00  1.28           H  
ATOM    843 1HA  GLY A  54      15.497  11.403  -9.787  1.00  1.28           H  
ATOM    844 2HA  GLY A  54      14.617  11.114 -11.254  1.00  1.28           H  
ATOM    845  N   ASP A  55      15.284  13.993 -11.811  1.00  1.33           N  
ATOM    846  CA  ASP A  55      16.085  15.014 -12.480  1.00  1.33           C  
ATOM    847  C   ASP A  55      15.504  16.381 -12.165  1.00  1.33           C  
ATOM    848  O   ASP A  55      15.988  17.413 -12.637  1.00  1.33           O  
ATOM    849  CB  ASP A  55      16.167  14.762 -13.994  1.00  1.33           C  
ATOM    850  CG  ASP A  55      14.847  14.835 -14.782  1.00  1.33           C  
ATOM    851  OD1 ASP A  55      13.845  15.311 -14.277  1.00  1.33           O  
ATOM    852  OD2 ASP A  55      14.856  14.378 -15.906  1.00  1.33           O  
ATOM    853  H   ASP A  55      14.287  14.160 -11.675  1.00  1.33           H  
ATOM    854  HA  ASP A  55      17.098  14.981 -12.080  1.00  1.33           H  
ATOM    855 1HB  ASP A  55      16.855  15.485 -14.428  1.00  1.33           H  
ATOM    856 2HB  ASP A  55      16.600  13.775 -14.159  1.00  1.33           H  
ATOM    857  N   SER A  56      14.484  16.351 -11.312  1.00  1.31           N  
ATOM    858  CA  SER A  56      13.720  17.492 -10.811  1.00  1.31           C  
ATOM    859  C   SER A  56      12.973  18.286 -11.888  1.00  1.31           C  
ATOM    860  O   SER A  56      12.577  19.427 -11.646  1.00  1.31           O  
ATOM    861  CB  SER A  56      14.624  18.450 -10.044  1.00  1.31           C  
ATOM    862  OG  SER A  56      15.237  17.819  -8.950  1.00  1.31           O  
ATOM    863  H   SER A  56      14.157  15.427 -11.042  1.00  1.31           H  
ATOM    864  HA  SER A  56      12.971  17.104 -10.120  1.00  1.31           H  
ATOM    865 1HB  SER A  56      15.383  18.858 -10.704  1.00  1.31           H  
ATOM    866 2HB  SER A  56      14.027  19.287  -9.689  1.00  1.31           H  
ATOM    867  HG  SER A  56      15.757  18.498  -8.513  1.00  1.31           H  
ATOM    868  N   ASP A  57      12.736  17.693 -13.061  1.00  1.23           N  
ATOM    869  CA  ASP A  57      11.948  18.377 -14.082  1.00  1.23           C  
ATOM    870  C   ASP A  57      10.525  18.616 -13.588  1.00  1.23           C  
ATOM    871  O   ASP A  57       9.878  17.700 -13.070  1.00  1.23           O  
ATOM    872  CB  ASP A  57      11.930  17.565 -15.392  1.00  1.23           C  
ATOM    873  CG  ASP A  57      11.236  18.257 -16.606  1.00  1.23           C  
ATOM    874  OD1 ASP A  57      11.872  19.019 -17.300  1.00  1.23           O  
ATOM    875  OD2 ASP A  57      10.080  17.971 -16.838  1.00  1.23           O  
ATOM    876  H   ASP A  57      13.117  16.759 -13.267  1.00  1.23           H  
ATOM    877  HA  ASP A  57      12.407  19.346 -14.282  1.00  1.23           H  
ATOM    878 1HB  ASP A  57      12.960  17.326 -15.671  1.00  1.23           H  
ATOM    879 2HB  ASP A  57      11.433  16.609 -15.209  1.00  1.23           H  
ATOM    880  N   THR A  58      10.034  19.848 -13.747  1.00  1.11           N  
ATOM    881  CA  THR A  58       8.662  20.156 -13.350  1.00  1.11           C  
ATOM    882  C   THR A  58       7.893  20.704 -14.551  1.00  1.11           C  
ATOM    883  O   THR A  58       8.365  21.615 -15.234  1.00  1.11           O  
ATOM    884  CB  THR A  58       8.570  21.196 -12.211  1.00  1.11           C  
ATOM    885  OG1 THR A  58       9.261  20.756 -11.029  1.00  1.11           O  
ATOM    886  CG2 THR A  58       7.134  21.349 -11.834  1.00  1.11           C  
ATOM    887  H   THR A  58      10.611  20.563 -14.165  1.00  1.11           H  
ATOM    888  HA  THR A  58       8.176  19.245 -13.023  1.00  1.11           H  
ATOM    889  HB  THR A  58       8.969  22.152 -12.537  1.00  1.11           H  
ATOM    890  HG1 THR A  58       8.931  21.278 -10.233  1.00  1.11           H  
ATOM    891 1HG2 THR A  58       7.084  22.061 -11.041  1.00  1.11           H  
ATOM    892 2HG2 THR A  58       6.546  21.693 -12.669  1.00  1.11           H  
ATOM    893 3HG2 THR A  58       6.745  20.391 -11.493  1.00  1.11           H  
ATOM    894  N   ARG A  59       6.696  20.170 -14.787  1.00  0.98           N  
ATOM    895  CA  ARG A  59       5.872  20.625 -15.898  1.00  0.98           C  
ATOM    896  C   ARG A  59       4.534  21.126 -15.384  1.00  0.98           C  
ATOM    897  O   ARG A  59       3.976  20.580 -14.430  1.00  0.98           O  
ATOM    898  CB  ARG A  59       5.691  19.497 -16.894  1.00  0.98           C  
ATOM    899  CG  ARG A  59       7.014  19.041 -17.474  1.00  0.98           C  
ATOM    900  CD  ARG A  59       6.905  18.014 -18.517  1.00  0.98           C  
ATOM    901  NE  ARG A  59       8.232  17.627 -18.958  1.00  0.98           N  
ATOM    902  CZ  ARG A  59       8.516  16.959 -20.089  1.00  0.98           C  
ATOM    903  NH1 ARG A  59       7.545  16.612 -20.912  1.00  0.98           N  
ATOM    904  NH2 ARG A  59       9.773  16.662 -20.379  1.00  0.98           N  
ATOM    905  H   ARG A  59       6.373  19.425 -14.177  1.00  0.98           H  
ATOM    906  HA  ARG A  59       6.378  21.449 -16.399  1.00  0.98           H  
ATOM    907 1HB  ARG A  59       5.225  18.653 -16.417  1.00  0.98           H  
ATOM    908 2HB  ARG A  59       5.046  19.820 -17.710  1.00  0.98           H  
ATOM    909 1HG  ARG A  59       7.544  19.897 -17.893  1.00  0.98           H  
ATOM    910 2HG  ARG A  59       7.620  18.611 -16.672  1.00  0.98           H  
ATOM    911 1HD  ARG A  59       6.404  17.132 -18.117  1.00  0.98           H  
ATOM    912 2HD  ARG A  59       6.355  18.401 -19.370  1.00  0.98           H  
ATOM    913  HE  ARG A  59       9.021  17.878 -18.328  1.00  0.98           H  
ATOM    914 1HH1 ARG A  59       6.587  16.849 -20.689  1.00  0.98           H  
ATOM    915 2HH1 ARG A  59       7.757  16.118 -21.765  1.00  0.98           H  
ATOM    916 1HH2 ARG A  59      10.520  16.946 -19.744  1.00  0.98           H  
ATOM    917 2HH2 ARG A  59       9.997  16.183 -21.233  1.00  0.98           H  
ATOM    918  N   TYR A  60       3.996  22.156 -16.029  1.00  0.88           N  
ATOM    919  CA  TYR A  60       2.736  22.733 -15.562  1.00  0.88           C  
ATOM    920  C   TYR A  60       1.712  22.937 -16.661  1.00  0.88           C  
ATOM    921  O   TYR A  60       2.063  23.232 -17.810  1.00  0.88           O  
ATOM    922  CB  TYR A  60       2.986  24.114 -14.983  1.00  0.88           C  
ATOM    923  CG  TYR A  60       3.992  24.201 -13.920  1.00  0.88           C  
ATOM    924  CD1 TYR A  60       5.315  24.365 -14.296  1.00  0.88           C  
ATOM    925  CD2 TYR A  60       3.636  24.154 -12.595  1.00  0.88           C  
ATOM    926  CE1 TYR A  60       6.284  24.488 -13.358  1.00  0.88           C  
ATOM    927  CE2 TYR A  60       4.610  24.277 -11.647  1.00  0.88           C  
ATOM    928  CZ  TYR A  60       5.940  24.450 -12.030  1.00  0.88           C  
ATOM    929  OH  TYR A  60       6.935  24.577 -11.095  1.00  0.88           O  
ATOM    930  H   TYR A  60       4.474  22.562 -16.821  1.00  0.88           H  
ATOM    931  HA  TYR A  60       2.295  22.081 -14.812  1.00  0.88           H  
ATOM    932 1HB  TYR A  60       3.304  24.756 -15.777  1.00  0.88           H  
ATOM    933 2HB  TYR A  60       2.044  24.520 -14.599  1.00  0.88           H  
ATOM    934  HD1 TYR A  60       5.580  24.400 -15.354  1.00  0.88           H  
ATOM    935  HD2 TYR A  60       2.590  24.029 -12.306  1.00  0.88           H  
ATOM    936  HE1 TYR A  60       7.323  24.619 -13.658  1.00  0.88           H  
ATOM    937  HE2 TYR A  60       4.331  24.248 -10.607  1.00  0.88           H  
ATOM    938  HH  TYR A  60       7.788  24.610 -11.543  1.00  0.88           H  
ATOM    939  N   SER A  61       0.444  22.863 -16.280  1.00  0.80           N  
ATOM    940  CA  SER A  61      -0.628  23.250 -17.174  1.00  0.80           C  
ATOM    941  C   SER A  61      -0.534  24.748 -17.448  1.00  0.80           C  
ATOM    942  O   SER A  61      -0.262  25.514 -16.520  1.00  0.80           O  
ATOM    943  CB  SER A  61      -1.988  22.981 -16.562  1.00  0.80           C  
ATOM    944  OG  SER A  61      -3.010  23.578 -17.356  1.00  0.80           O  
ATOM    945  H   SER A  61       0.225  22.575 -15.324  1.00  0.80           H  
ATOM    946  HA  SER A  61      -0.529  22.661 -18.077  1.00  0.80           H  
ATOM    947 1HB  SER A  61      -2.162  21.907 -16.470  1.00  0.80           H  
ATOM    948 2HB  SER A  61      -2.008  23.390 -15.578  1.00  0.80           H  
ATOM    949  HG  SER A  61      -3.694  23.892 -16.731  1.00  0.80           H  
ATOM    950  N   PRO A  62      -0.828  25.222 -18.670  1.00  0.76           N  
ATOM    951  CA  PRO A  62      -0.928  26.625 -19.028  1.00  0.76           C  
ATOM    952  C   PRO A  62      -1.829  27.382 -18.053  1.00  0.76           C  
ATOM    953  O   PRO A  62      -1.655  28.582 -17.853  1.00  0.76           O  
ATOM    954  CB  PRO A  62      -1.534  26.556 -20.433  1.00  0.76           C  
ATOM    955  CG  PRO A  62      -1.024  25.250 -20.989  1.00  0.76           C  
ATOM    956  CD  PRO A  62      -1.015  24.298 -19.814  1.00  0.76           C  
ATOM    957  HA  PRO A  62       0.072  27.071 -19.058  1.00  0.76           H  
ATOM    958 1HB  PRO A  62      -2.631  26.600 -20.372  1.00  0.76           H  
ATOM    959 2HB  PRO A  62      -1.208  27.427 -21.023  1.00  0.76           H  
ATOM    960 1HG  PRO A  62      -1.674  24.906 -21.807  1.00  0.76           H  
ATOM    961 2HG  PRO A  62      -0.021  25.392 -21.418  1.00  0.76           H  
ATOM    962 1HD  PRO A  62      -1.967  23.752 -19.736  1.00  0.76           H  
ATOM    963 2HD  PRO A  62      -0.144  23.637 -19.937  1.00  0.76           H  
ATOM    964  N   SER A  63      -2.804  26.682 -17.444  1.00  0.73           N  
ATOM    965  CA  SER A  63      -3.718  27.309 -16.496  1.00  0.73           C  
ATOM    966  C   SER A  63      -3.060  27.693 -15.150  1.00  0.73           C  
ATOM    967  O   SER A  63      -3.638  28.470 -14.387  1.00  0.73           O  
ATOM    968  CB  SER A  63      -4.944  26.415 -16.304  1.00  0.73           C  
ATOM    969  OG  SER A  63      -4.616  25.154 -15.750  1.00  0.73           O  
ATOM    970  H   SER A  63      -2.905  25.683 -17.616  1.00  0.73           H  
ATOM    971  HA  SER A  63      -4.072  28.233 -16.951  1.00  0.73           H  
ATOM    972 1HB  SER A  63      -5.643  26.920 -15.636  1.00  0.73           H  
ATOM    973 2HB  SER A  63      -5.450  26.276 -17.255  1.00  0.73           H  
ATOM    974  HG  SER A  63      -5.449  24.815 -15.321  1.00  0.73           H  
ATOM    975  N   PHE A  64      -1.867  27.149 -14.862  1.00  0.72           N  
ATOM    976  CA  PHE A  64      -1.115  27.457 -13.644  1.00  0.72           C  
ATOM    977  C   PHE A  64       0.293  27.983 -13.935  1.00  0.72           C  
ATOM    978  O   PHE A  64       1.012  28.449 -13.032  1.00  0.72           O  
ATOM    979  CB  PHE A  64      -1.069  26.240 -12.745  1.00  0.72           C  
ATOM    980  CG  PHE A  64      -2.425  25.844 -12.364  1.00  0.72           C  
ATOM    981  CD1 PHE A  64      -3.004  24.814 -12.992  1.00  0.72           C  
ATOM    982  CD2 PHE A  64      -3.140  26.532 -11.405  1.00  0.72           C  
ATOM    983  CE1 PHE A  64      -4.271  24.427 -12.706  1.00  0.72           C  
ATOM    984  CE2 PHE A  64      -4.424  26.151 -11.103  1.00  0.72           C  
ATOM    985  CZ  PHE A  64      -4.983  25.083 -11.769  1.00  0.72           C  
ATOM    986  H   PHE A  64      -1.446  26.508 -15.525  1.00  0.72           H  
ATOM    987  HA  PHE A  64      -1.651  28.243 -13.109  1.00  0.72           H  
ATOM    988 1HB  PHE A  64      -0.595  25.404 -13.272  1.00  0.72           H  
ATOM    989 2HB  PHE A  64      -0.496  26.450 -11.850  1.00  0.72           H  
ATOM    990  HD1 PHE A  64      -2.438  24.301 -13.739  1.00  0.72           H  
ATOM    991  HD2 PHE A  64      -2.686  27.384 -10.894  1.00  0.72           H  
ATOM    992  HE1 PHE A  64      -4.716  23.582 -13.238  1.00  0.72           H  
ATOM    993  HE2 PHE A  64      -4.989  26.693 -10.348  1.00  0.72           H  
ATOM    994  HZ  PHE A  64      -5.982  24.755 -11.565  1.00  0.72           H  
ATOM    995  N   GLN A  65       0.706  27.944 -15.201  1.00  0.71           N  
ATOM    996  CA  GLN A  65       2.022  28.476 -15.514  1.00  0.71           C  
ATOM    997  C   GLN A  65       2.026  29.944 -15.119  1.00  0.71           C  
ATOM    998  O   GLN A  65       1.128  30.698 -15.479  1.00  0.71           O  
ATOM    999  CB  GLN A  65       2.343  28.349 -17.019  1.00  0.71           C  
ATOM   1000  CG  GLN A  65       2.710  26.940 -17.495  1.00  0.71           C  
ATOM   1001  CD  GLN A  65       2.916  26.851 -19.001  1.00  0.71           C  
ATOM   1002  OE1 GLN A  65       3.198  27.858 -19.664  1.00  0.71           O  
ATOM   1003  NE2 GLN A  65       2.776  25.647 -19.555  1.00  0.71           N  
ATOM   1004  H   GLN A  65       0.132  27.512 -15.922  1.00  0.71           H  
ATOM   1005  HA  GLN A  65       2.773  27.947 -14.933  1.00  0.71           H  
ATOM   1006 1HB  GLN A  65       1.473  28.673 -17.594  1.00  0.71           H  
ATOM   1007 2HB  GLN A  65       3.165  29.016 -17.269  1.00  0.71           H  
ATOM   1008 1HG  GLN A  65       3.647  26.661 -17.024  1.00  0.71           H  
ATOM   1009 2HG  GLN A  65       1.940  26.247 -17.215  1.00  0.71           H  
ATOM   1010 1HE2 GLN A  65       2.904  25.534 -20.539  1.00  0.71           H  
ATOM   1011 2HE2 GLN A  65       2.555  24.824 -18.978  1.00  0.71           H  
ATOM   1012  N   GLY A  66       3.028  30.343 -14.341  1.00  0.71           N  
ATOM   1013  CA  GLY A  66       3.156  31.721 -13.876  1.00  0.71           C  
ATOM   1014  C   GLY A  66       2.436  32.011 -12.549  1.00  0.71           C  
ATOM   1015  O   GLY A  66       2.620  33.084 -11.975  1.00  0.71           O  
ATOM   1016  H   GLY A  66       3.728  29.667 -14.064  1.00  0.71           H  
ATOM   1017 1HA  GLY A  66       4.214  31.958 -13.766  1.00  0.71           H  
ATOM   1018 2HA  GLY A  66       2.770  32.390 -14.644  1.00  0.71           H  
ATOM   1019  N   GLN A  67       1.618  31.069 -12.061  1.00  0.70           N  
ATOM   1020  CA  GLN A  67       0.877  31.260 -10.812  1.00  0.70           C  
ATOM   1021  C   GLN A  67       1.357  30.329  -9.696  1.00  0.70           C  
ATOM   1022  O   GLN A  67       1.350  30.711  -8.513  1.00  0.70           O  
ATOM   1023  CB  GLN A  67      -0.616  31.031 -11.042  1.00  0.70           C  
ATOM   1024  CG  GLN A  67      -1.256  31.973 -12.070  1.00  0.70           C  
ATOM   1025  CD  GLN A  67      -1.251  33.446 -11.636  1.00  0.70           C  
ATOM   1026  OE1 GLN A  67      -1.750  33.793 -10.561  1.00  0.70           O  
ATOM   1027  NE2 GLN A  67      -0.693  34.313 -12.476  1.00  0.70           N  
ATOM   1028  H   GLN A  67       1.494  30.198 -12.572  1.00  0.70           H  
ATOM   1029  HA  GLN A  67       1.026  32.285 -10.477  1.00  0.70           H  
ATOM   1030 1HB  GLN A  67      -0.770  30.006 -11.387  1.00  0.70           H  
ATOM   1031 2HB  GLN A  67      -1.150  31.144 -10.100  1.00  0.70           H  
ATOM   1032 1HG  GLN A  67      -0.698  31.888 -13.007  1.00  0.70           H  
ATOM   1033 2HG  GLN A  67      -2.289  31.666 -12.228  1.00  0.70           H  
ATOM   1034 1HE2 GLN A  67      -0.660  35.285 -12.246  1.00  0.70           H  
ATOM   1035 2HE2 GLN A  67      -0.299  33.991 -13.338  1.00  0.70           H  
ATOM   1036  N   ALA A  68       1.785  29.114 -10.080  1.00  0.69           N  
ATOM   1037  CA  ALA A  68       2.186  28.112  -9.085  1.00  0.69           C  
ATOM   1038  C   ALA A  68       3.484  27.388  -9.449  1.00  0.69           C  
ATOM   1039  O   ALA A  68       3.839  27.243 -10.618  1.00  0.69           O  
ATOM   1040  CB  ALA A  68       1.088  27.068  -8.903  1.00  0.69           C  
ATOM   1041  H   ALA A  68       1.748  28.870 -11.068  1.00  0.69           H  
ATOM   1042  HA  ALA A  68       2.348  28.632  -8.148  1.00  0.69           H  
ATOM   1043 1HB  ALA A  68       1.393  26.362  -8.130  1.00  0.69           H  
ATOM   1044 2HB  ALA A  68       0.166  27.560  -8.599  1.00  0.69           H  
ATOM   1045 3HB  ALA A  68       0.928  26.540  -9.837  1.00  0.69           H  
ATOM   1046  N   THR A  69       4.168  26.924  -8.397  1.00  0.69           N  
ATOM   1047  CA  THR A  69       5.417  26.170  -8.497  1.00  0.69           C  
ATOM   1048  C   THR A  69       5.349  24.800  -7.808  1.00  0.69           C  
ATOM   1049  O   THR A  69       4.817  24.661  -6.706  1.00  0.69           O  
ATOM   1050  CB  THR A  69       6.595  26.983  -7.907  1.00  0.69           C  
ATOM   1051  OG1 THR A  69       6.750  28.199  -8.654  1.00  0.69           O  
ATOM   1052  CG2 THR A  69       7.897  26.184  -7.961  1.00  0.69           C  
ATOM   1053  H   THR A  69       3.786  27.112  -7.478  1.00  0.69           H  
ATOM   1054  HA  THR A  69       5.628  26.013  -9.544  1.00  0.69           H  
ATOM   1055  HB  THR A  69       6.379  27.233  -6.870  1.00  0.69           H  
ATOM   1056  HG1 THR A  69       6.732  27.999  -9.596  1.00  0.69           H  
ATOM   1057 1HG2 THR A  69       8.704  26.785  -7.547  1.00  0.69           H  
ATOM   1058 2HG2 THR A  69       7.801  25.271  -7.379  1.00  0.69           H  
ATOM   1059 3HG2 THR A  69       8.127  25.933  -8.995  1.00  0.69           H  
ATOM   1060  N   ILE A  70       5.882  23.782  -8.487  1.00  0.71           N  
ATOM   1061  CA  ILE A  70       5.945  22.428  -7.933  1.00  0.71           C  
ATOM   1062  C   ILE A  70       7.401  21.952  -7.790  1.00  0.71           C  
ATOM   1063  O   ILE A  70       8.213  22.032  -8.730  1.00  0.71           O  
ATOM   1064  CB  ILE A  70       5.114  21.423  -8.752  1.00  0.71           C  
ATOM   1065  CG1 ILE A  70       3.662  21.786  -8.740  1.00  0.71           C  
ATOM   1066  CG2 ILE A  70       5.307  20.015  -8.196  1.00  0.71           C  
ATOM   1067  CD1 ILE A  70       2.848  21.043  -9.780  1.00  0.71           C  
ATOM   1068  H   ILE A  70       6.281  23.973  -9.397  1.00  0.71           H  
ATOM   1069  HA  ILE A  70       5.511  22.453  -6.945  1.00  0.71           H  
ATOM   1070  HB  ILE A  70       5.420  21.442  -9.758  1.00  0.71           H  
ATOM   1071 1HG1 ILE A  70       3.274  21.541  -7.754  1.00  0.71           H  
ATOM   1072 2HG1 ILE A  70       3.547  22.849  -8.906  1.00  0.71           H  
ATOM   1073 1HG2 ILE A  70       4.734  19.302  -8.785  1.00  0.71           H  
ATOM   1074 2HG2 ILE A  70       6.354  19.750  -8.235  1.00  0.71           H  
ATOM   1075 3HG2 ILE A  70       4.969  19.988  -7.157  1.00  0.71           H  
ATOM   1076 1HD1 ILE A  70       1.797  21.334  -9.711  1.00  0.71           H  
ATOM   1077 2HD1 ILE A  70       3.231  21.295 -10.770  1.00  0.71           H  
ATOM   1078 3HD1 ILE A  70       2.937  19.974  -9.626  1.00  0.71           H  
ATOM   1079  N   SER A  71       7.701  21.451  -6.589  1.00  0.74           N  
ATOM   1080  CA  SER A  71       9.035  20.988  -6.209  1.00  0.74           C  
ATOM   1081  C   SER A  71       8.947  19.720  -5.362  1.00  0.74           C  
ATOM   1082  O   SER A  71       7.854  19.241  -5.064  1.00  0.74           O  
ATOM   1083  CB  SER A  71       9.775  22.076  -5.448  1.00  0.74           C  
ATOM   1084  OG  SER A  71       9.176  22.323  -4.209  1.00  0.74           O  
ATOM   1085  H   SER A  71       6.944  21.413  -5.903  1.00  0.74           H  
ATOM   1086  HA  SER A  71       9.600  20.773  -7.109  1.00  0.74           H  
ATOM   1087 1HB  SER A  71      10.814  21.777  -5.302  1.00  0.74           H  
ATOM   1088 2HB  SER A  71       9.777  22.989  -6.041  1.00  0.74           H  
ATOM   1089  HG  SER A  71       8.292  22.647  -4.405  1.00  0.74           H  
ATOM   1090  N   ALA A  72      10.094  19.138  -5.022  1.00  0.79           N  
ATOM   1091  CA  ALA A  72      10.092  17.929  -4.201  1.00  0.79           C  
ATOM   1092  C   ALA A  72      11.384  17.777  -3.428  1.00  0.79           C  
ATOM   1093  O   ALA A  72      12.432  18.286  -3.831  1.00  0.79           O  
ATOM   1094  CB  ALA A  72       9.885  16.684  -5.058  1.00  0.79           C  
ATOM   1095  H   ALA A  72      10.971  19.548  -5.310  1.00  0.79           H  
ATOM   1096  HA  ALA A  72       9.285  18.017  -3.476  1.00  0.79           H  
ATOM   1097 1HB  ALA A  72       9.868  15.804  -4.411  1.00  0.79           H  
ATOM   1098 2HB  ALA A  72       8.939  16.756  -5.587  1.00  0.79           H  
ATOM   1099 3HB  ALA A  72      10.698  16.592  -5.776  1.00  0.79           H  
ATOM   1100  N   ASP A  73      11.303  17.026  -2.337  1.00  0.83           N  
ATOM   1101  CA  ASP A  73      12.463  16.710  -1.528  1.00  0.83           C  
ATOM   1102  C   ASP A  73      12.547  15.210  -1.240  1.00  0.83           C  
ATOM   1103  O   ASP A  73      11.822  14.630  -0.413  1.00  0.83           O  
ATOM   1104  CB  ASP A  73      12.461  17.540  -0.255  1.00  0.83           C  
ATOM   1105  CG  ASP A  73      13.727  17.339   0.634  1.00  0.83           C  
ATOM   1106  OD1 ASP A  73      14.451  16.339   0.476  1.00  0.83           O  
ATOM   1107  OD2 ASP A  73      13.961  18.198   1.455  1.00  0.83           O  
ATOM   1108  H   ASP A  73      10.390  16.672  -2.064  1.00  0.83           H  
ATOM   1109  HA  ASP A  73      13.353  16.985  -2.093  1.00  0.83           H  
ATOM   1110 1HB  ASP A  73      12.386  18.598  -0.517  1.00  0.83           H  
ATOM   1111 2HB  ASP A  73      11.582  17.294   0.317  1.00  0.83           H  
ATOM   1112  N   LYS A  74      13.472  14.591  -1.952  1.00  0.87           N  
ATOM   1113  CA  LYS A  74      13.716  13.163  -1.946  1.00  0.87           C  
ATOM   1114  C   LYS A  74      14.168  12.620  -0.594  1.00  0.87           C  
ATOM   1115  O   LYS A  74      14.041  11.424  -0.344  1.00  0.87           O  
ATOM   1116  CB  LYS A  74      14.748  12.855  -3.019  1.00  0.87           C  
ATOM   1117  CG  LYS A  74      14.226  13.049  -4.419  1.00  0.87           C  
ATOM   1118  CD  LYS A  74      15.254  12.708  -5.467  1.00  0.87           C  
ATOM   1119  CE  LYS A  74      16.283  13.823  -5.585  1.00  0.87           C  
ATOM   1120  NZ  LYS A  74      17.085  13.692  -6.807  1.00  0.87           N  
ATOM   1121  H   LYS A  74      14.035  15.164  -2.569  1.00  0.87           H  
ATOM   1122  HA  LYS A  74      12.783  12.662  -2.207  1.00  0.87           H  
ATOM   1123 1HB  LYS A  74      15.619  13.498  -2.886  1.00  0.87           H  
ATOM   1124 2HB  LYS A  74      15.082  11.821  -2.923  1.00  0.87           H  
ATOM   1125 1HG  LYS A  74      13.354  12.405  -4.570  1.00  0.87           H  
ATOM   1126 2HG  LYS A  74      13.916  14.085  -4.548  1.00  0.87           H  
ATOM   1127 1HD  LYS A  74      15.773  11.800  -5.175  1.00  0.87           H  
ATOM   1128 2HD  LYS A  74      14.786  12.539  -6.427  1.00  0.87           H  
ATOM   1129 1HE  LYS A  74      15.769  14.783  -5.604  1.00  0.87           H  
ATOM   1130 2HE  LYS A  74      16.946  13.790  -4.722  1.00  0.87           H  
ATOM   1131 1HZ  LYS A  74      17.750  14.445  -6.873  1.00  0.87           H  
ATOM   1132 2HZ  LYS A  74      17.568  12.809  -6.819  1.00  0.87           H  
ATOM   1133 3HZ  LYS A  74      16.415  13.742  -7.602  1.00  0.87           H  
ATOM   1134  N   SER A  75      14.729  13.474   0.275  1.00  0.87           N  
ATOM   1135  CA  SER A  75      15.218  12.967   1.554  1.00  0.87           C  
ATOM   1136  C   SER A  75      14.087  12.770   2.561  1.00  0.87           C  
ATOM   1137  O   SER A  75      14.272  12.124   3.594  1.00  0.87           O  
ATOM   1138  CB  SER A  75      16.285  13.885   2.133  1.00  0.87           C  
ATOM   1139  OG  SER A  75      15.764  15.117   2.562  1.00  0.87           O  
ATOM   1140  H   SER A  75      14.775  14.485   0.085  1.00  0.87           H  
ATOM   1141  HA  SER A  75      15.677  11.994   1.377  1.00  0.87           H  
ATOM   1142 1HB  SER A  75      16.768  13.385   2.969  1.00  0.87           H  
ATOM   1143 2HB  SER A  75      17.046  14.061   1.377  1.00  0.87           H  
ATOM   1144  HG  SER A  75      15.356  15.551   1.773  1.00  0.87           H  
ATOM   1145  N   ILE A  76      12.921  13.347   2.263  1.00  0.85           N  
ATOM   1146  CA  ILE A  76      11.757  13.245   3.127  1.00  0.85           C  
ATOM   1147  C   ILE A  76      10.559  12.671   2.376  1.00  0.85           C  
ATOM   1148  O   ILE A  76       9.473  12.543   2.941  1.00  0.85           O  
ATOM   1149  CB  ILE A  76      11.422  14.603   3.757  1.00  0.85           C  
ATOM   1150  CG1 ILE A  76      11.123  15.573   2.678  1.00  0.85           C  
ATOM   1151  CG2 ILE A  76      12.575  15.095   4.616  1.00  0.85           C  
ATOM   1152  CD1 ILE A  76      10.561  16.877   3.152  1.00  0.85           C  
ATOM   1153  H   ILE A  76      12.825  13.868   1.393  1.00  0.85           H  
ATOM   1154  HA  ILE A  76      11.992  12.557   3.937  1.00  0.85           H  
ATOM   1155  HB  ILE A  76      10.529  14.501   4.370  1.00  0.85           H  
ATOM   1156 1HG1 ILE A  76      12.044  15.764   2.150  1.00  0.85           H  
ATOM   1157 2HG1 ILE A  76      10.436  15.116   1.986  1.00  0.85           H  
ATOM   1158 1HG2 ILE A  76      12.317  16.055   5.058  1.00  0.85           H  
ATOM   1159 2HG2 ILE A  76      12.773  14.371   5.408  1.00  0.85           H  
ATOM   1160 3HG2 ILE A  76      13.466  15.214   4.002  1.00  0.85           H  
ATOM   1161 1HD1 ILE A  76      10.396  17.515   2.301  1.00  0.85           H  
ATOM   1162 2HD1 ILE A  76       9.618  16.704   3.672  1.00  0.85           H  
ATOM   1163 3HD1 ILE A  76      11.272  17.351   3.827  1.00  0.85           H  
ATOM   1164  N   SER A  77      10.767  12.334   1.095  1.00  0.80           N  
ATOM   1165  CA  SER A  77       9.733  11.765   0.229  1.00  0.80           C  
ATOM   1166  C   SER A  77       8.486  12.640   0.190  1.00  0.80           C  
ATOM   1167  O   SER A  77       7.361  12.163   0.379  1.00  0.80           O  
ATOM   1168  CB  SER A  77       9.395  10.361   0.691  1.00  0.80           C  
ATOM   1169  OG  SER A  77      10.531   9.532   0.631  1.00  0.80           O  
ATOM   1170  H   SER A  77      11.673  12.528   0.689  1.00  0.80           H  
ATOM   1171  HA  SER A  77      10.136  11.707  -0.784  1.00  0.80           H  
ATOM   1172 1HB  SER A  77       9.005  10.380   1.708  1.00  0.80           H  
ATOM   1173 2HB  SER A  77       8.618   9.953   0.069  1.00  0.80           H  
ATOM   1174  HG  SER A  77      10.213   8.636   0.765  1.00  0.80           H  
ATOM   1175  N   THR A  78       8.713  13.942  -0.022  1.00  0.75           N  
ATOM   1176  CA  THR A  78       7.623  14.911  -0.053  1.00  0.75           C  
ATOM   1177  C   THR A  78       7.590  15.796  -1.297  1.00  0.75           C  
ATOM   1178  O   THR A  78       8.612  16.333  -1.735  1.00  0.75           O  
ATOM   1179  CB  THR A  78       7.692  15.825   1.189  1.00  0.75           C  
ATOM   1180  OG1 THR A  78       7.591  15.018   2.385  1.00  0.75           O  
ATOM   1181  CG2 THR A  78       6.573  16.840   1.208  1.00  0.75           C  
ATOM   1182  H   THR A  78       9.679  14.243  -0.155  1.00  0.75           H  
ATOM   1183  HA  THR A  78       6.696  14.357  -0.021  1.00  0.75           H  
ATOM   1184  HB  THR A  78       8.624  16.353   1.181  1.00  0.75           H  
ATOM   1185  HG1 THR A  78       8.361  14.433   2.467  1.00  0.75           H  
ATOM   1186 1HG2 THR A  78       6.669  17.453   2.098  1.00  0.75           H  
ATOM   1187 2HG2 THR A  78       6.625  17.473   0.334  1.00  0.75           H  
ATOM   1188 3HG2 THR A  78       5.624  16.334   1.225  1.00  0.75           H  
ATOM   1189  N   ALA A  79       6.400  15.963  -1.867  1.00  0.69           N  
ATOM   1190  CA  ALA A  79       6.229  16.895  -2.978  1.00  0.69           C  
ATOM   1191  C   ALA A  79       5.571  18.152  -2.442  1.00  0.69           C  
ATOM   1192  O   ALA A  79       4.765  18.092  -1.508  1.00  0.69           O  
ATOM   1193  CB  ALA A  79       5.413  16.302  -4.109  1.00  0.69           C  
ATOM   1194  H   ALA A  79       5.598  15.471  -1.473  1.00  0.69           H  
ATOM   1195  HA  ALA A  79       7.205  17.161  -3.366  1.00  0.69           H  
ATOM   1196 1HB  ALA A  79       5.325  17.038  -4.909  1.00  0.69           H  
ATOM   1197 2HB  ALA A  79       5.910  15.411  -4.489  1.00  0.69           H  
ATOM   1198 3HB  ALA A  79       4.421  16.038  -3.747  1.00  0.69           H  
ATOM   1199  N   TYR A  80       5.871  19.287  -3.048  1.00  0.66           N  
ATOM   1200  CA  TYR A  80       5.243  20.531  -2.632  1.00  0.66           C  
ATOM   1201  C   TYR A  80       4.630  21.301  -3.784  1.00  0.66           C  
ATOM   1202  O   TYR A  80       5.186  21.369  -4.882  1.00  0.66           O  
ATOM   1203  CB  TYR A  80       6.263  21.445  -1.957  1.00  0.66           C  
ATOM   1204  CG  TYR A  80       6.900  20.909  -0.706  1.00  0.66           C  
ATOM   1205  CD1 TYR A  80       8.027  20.080  -0.780  1.00  0.66           C  
ATOM   1206  CD2 TYR A  80       6.388  21.275   0.515  1.00  0.66           C  
ATOM   1207  CE1 TYR A  80       8.623  19.633   0.389  1.00  0.66           C  
ATOM   1208  CE2 TYR A  80       6.978  20.837   1.672  1.00  0.66           C  
ATOM   1209  CZ  TYR A  80       8.085  20.028   1.623  1.00  0.66           C  
ATOM   1210  OH  TYR A  80       8.660  19.621   2.800  1.00  0.66           O  
ATOM   1211  H   TYR A  80       6.551  19.287  -3.803  1.00  0.66           H  
ATOM   1212  HA  TYR A  80       4.442  20.304  -1.935  1.00  0.66           H  
ATOM   1213 1HB  TYR A  80       7.059  21.668  -2.666  1.00  0.66           H  
ATOM   1214 2HB  TYR A  80       5.778  22.392  -1.709  1.00  0.66           H  
ATOM   1215  HD1 TYR A  80       8.437  19.794  -1.752  1.00  0.66           H  
ATOM   1216  HD2 TYR A  80       5.511  21.925   0.561  1.00  0.66           H  
ATOM   1217  HE1 TYR A  80       9.502  18.990   0.344  1.00  0.66           H  
ATOM   1218  HE2 TYR A  80       6.570  21.140   2.636  1.00  0.66           H  
ATOM   1219  HH  TYR A  80       9.405  19.055   2.611  1.00  0.66           H  
ATOM   1220  N   LEU A  81       3.523  21.961  -3.484  1.00  0.64           N  
ATOM   1221  CA  LEU A  81       2.838  22.862  -4.400  1.00  0.64           C  
ATOM   1222  C   LEU A  81       2.671  24.231  -3.764  1.00  0.64           C  
ATOM   1223  O   LEU A  81       2.094  24.369  -2.679  1.00  0.64           O  
ATOM   1224  CB  LEU A  81       1.495  22.260  -4.773  1.00  0.64           C  
ATOM   1225  CG  LEU A  81       0.547  23.078  -5.585  1.00  0.64           C  
ATOM   1226  CD1 LEU A  81       1.088  23.401  -6.934  1.00  0.64           C  
ATOM   1227  CD2 LEU A  81      -0.708  22.262  -5.720  1.00  0.64           C  
ATOM   1228  H   LEU A  81       3.115  21.814  -2.561  1.00  0.64           H  
ATOM   1229  HA  LEU A  81       3.436  22.971  -5.305  1.00  0.64           H  
ATOM   1230 1HB  LEU A  81       1.694  21.366  -5.346  1.00  0.64           H  
ATOM   1231 2HB  LEU A  81       0.981  21.967  -3.853  1.00  0.64           H  
ATOM   1232  HG  LEU A  81       0.363  24.009  -5.077  1.00  0.64           H  
ATOM   1233 1HD1 LEU A  81       0.358  23.990  -7.480  1.00  0.64           H  
ATOM   1234 2HD1 LEU A  81       2.015  23.969  -6.838  1.00  0.64           H  
ATOM   1235 3HD1 LEU A  81       1.269  22.480  -7.458  1.00  0.64           H  
ATOM   1236 1HD2 LEU A  81      -1.428  22.800  -6.270  1.00  0.64           H  
ATOM   1237 2HD2 LEU A  81      -0.472  21.357  -6.238  1.00  0.64           H  
ATOM   1238 3HD2 LEU A  81      -1.103  22.024  -4.737  1.00  0.64           H  
ATOM   1239  N   GLN A  82       3.198  25.248  -4.431  1.00  0.63           N  
ATOM   1240  CA  GLN A  82       3.148  26.598  -3.902  1.00  0.63           C  
ATOM   1241  C   GLN A  82       2.483  27.581  -4.843  1.00  0.63           C  
ATOM   1242  O   GLN A  82       2.766  27.603  -6.039  1.00  0.63           O  
ATOM   1243  CB  GLN A  82       4.565  27.095  -3.572  1.00  0.63           C  
ATOM   1244  CG  GLN A  82       4.608  28.496  -2.953  1.00  0.63           C  
ATOM   1245  CD  GLN A  82       5.997  28.912  -2.546  1.00  0.63           C  
ATOM   1246  OE1 GLN A  82       6.850  28.075  -2.228  1.00  0.63           O  
ATOM   1247  NE2 GLN A  82       6.251  30.215  -2.552  1.00  0.63           N  
ATOM   1248  H   GLN A  82       3.677  25.071  -5.311  1.00  0.63           H  
ATOM   1249  HA  GLN A  82       2.570  26.578  -2.990  1.00  0.63           H  
ATOM   1250 1HB  GLN A  82       5.032  26.407  -2.872  1.00  0.63           H  
ATOM   1251 2HB  GLN A  82       5.168  27.103  -4.482  1.00  0.63           H  
ATOM   1252 1HG  GLN A  82       4.239  29.220  -3.680  1.00  0.63           H  
ATOM   1253 2HG  GLN A  82       3.970  28.507  -2.068  1.00  0.63           H  
ATOM   1254 1HE2 GLN A  82       7.158  30.553  -2.293  1.00  0.63           H  
ATOM   1255 2HE2 GLN A  82       5.536  30.864  -2.816  1.00  0.63           H  
ATOM   1256  N   TRP A  83       1.625  28.427  -4.291  1.00  0.63           N  
ATOM   1257  CA  TRP A  83       0.993  29.479  -5.075  1.00  0.63           C  
ATOM   1258  C   TRP A  83       1.569  30.793  -4.612  1.00  0.63           C  
ATOM   1259  O   TRP A  83       1.766  30.994  -3.406  1.00  0.63           O  
ATOM   1260  CB  TRP A  83      -0.510  29.529  -4.840  1.00  0.63           C  
ATOM   1261  CG  TRP A  83      -1.236  28.364  -5.304  1.00  0.63           C  
ATOM   1262  CD1 TRP A  83      -1.944  28.216  -6.454  1.00  0.63           C  
ATOM   1263  CD2 TRP A  83      -1.353  27.137  -4.598  1.00  0.63           C  
ATOM   1264  NE1 TRP A  83      -2.496  26.978  -6.490  1.00  0.63           N  
ATOM   1265  CE2 TRP A  83      -2.135  26.308  -5.352  1.00  0.63           C  
ATOM   1266  CE3 TRP A  83      -0.853  26.684  -3.403  1.00  0.63           C  
ATOM   1267  CZ2 TRP A  83      -2.440  25.066  -4.937  1.00  0.63           C  
ATOM   1268  CZ3 TRP A  83      -1.158  25.424  -2.982  1.00  0.63           C  
ATOM   1269  CH2 TRP A  83      -1.940  24.637  -3.739  1.00  0.63           C  
ATOM   1270  H   TRP A  83       1.432  28.339  -3.294  1.00  0.63           H  
ATOM   1271  HA  TRP A  83       1.209  29.342  -6.135  1.00  0.63           H  
ATOM   1272 1HB  TRP A  83      -0.700  29.641  -3.770  1.00  0.63           H  
ATOM   1273 2HB  TRP A  83      -0.922  30.410  -5.331  1.00  0.63           H  
ATOM   1274  HD1 TRP A  83      -2.061  28.980  -7.223  1.00  0.63           H  
ATOM   1275  HE1 TRP A  83      -3.079  26.611  -7.228  1.00  0.63           H  
ATOM   1276  HE3 TRP A  83      -0.241  27.322  -2.817  1.00  0.63           H  
ATOM   1277  HZ2 TRP A  83      -3.028  24.422  -5.519  1.00  0.63           H  
ATOM   1278  HZ3 TRP A  83      -0.751  25.077  -2.036  1.00  0.63           H  
ATOM   1279  HH2 TRP A  83      -2.172  23.636  -3.410  1.00  0.63           H  
ATOM   1280  N   SER A  84       1.795  31.712  -5.544  1.00  0.63           N  
ATOM   1281  CA  SER A  84       2.303  33.021  -5.145  1.00  0.63           C  
ATOM   1282  C   SER A  84       1.216  34.055  -4.864  1.00  0.63           C  
ATOM   1283  O   SER A  84       1.455  35.032  -4.155  1.00  0.63           O  
ATOM   1284  CB  SER A  84       3.227  33.544  -6.209  1.00  0.63           C  
ATOM   1285  OG  SER A  84       2.536  33.770  -7.408  1.00  0.63           O  
ATOM   1286  H   SER A  84       1.636  31.484  -6.532  1.00  0.63           H  
ATOM   1287  HA  SER A  84       2.882  32.892  -4.230  1.00  0.63           H  
ATOM   1288 1HB  SER A  84       3.681  34.472  -5.869  1.00  0.63           H  
ATOM   1289 2HB  SER A  84       4.030  32.828  -6.378  1.00  0.63           H  
ATOM   1290  HG  SER A  84       2.222  32.902  -7.709  1.00  0.63           H  
ATOM   1291  N   SER A  85       0.031  33.847  -5.426  1.00  0.65           N  
ATOM   1292  CA  SER A  85      -1.069  34.786  -5.258  1.00  0.65           C  
ATOM   1293  C   SER A  85      -2.394  34.092  -5.561  1.00  0.65           C  
ATOM   1294  O   SER A  85      -2.731  33.879  -6.725  1.00  0.65           O  
ATOM   1295  CB  SER A  85      -0.860  35.964  -6.208  1.00  0.65           C  
ATOM   1296  OG  SER A  85      -1.874  36.914  -6.088  1.00  0.65           O  
ATOM   1297  H   SER A  85      -0.105  33.023  -5.988  1.00  0.65           H  
ATOM   1298  HA  SER A  85      -1.085  35.137  -4.222  1.00  0.65           H  
ATOM   1299 1HB  SER A  85       0.102  36.432  -6.002  1.00  0.65           H  
ATOM   1300 2HB  SER A  85      -0.828  35.593  -7.231  1.00  0.65           H  
ATOM   1301  HG  SER A  85      -1.715  37.340  -5.237  1.00  0.65           H  
ATOM   1302  N   LEU A  86      -3.153  33.765  -4.526  1.00  0.66           N  
ATOM   1303  CA  LEU A  86      -4.407  33.038  -4.689  1.00  0.66           C  
ATOM   1304  C   LEU A  86      -5.575  33.885  -5.170  1.00  0.66           C  
ATOM   1305  O   LEU A  86      -5.737  35.039  -4.771  1.00  0.66           O  
ATOM   1306  CB  LEU A  86      -4.772  32.398  -3.361  1.00  0.66           C  
ATOM   1307  CG  LEU A  86      -3.855  31.296  -2.857  1.00  0.66           C  
ATOM   1308  CD1 LEU A  86      -4.246  30.975  -1.475  1.00  0.66           C  
ATOM   1309  CD2 LEU A  86      -4.007  30.053  -3.741  1.00  0.66           C  
ATOM   1310  H   LEU A  86      -2.816  33.964  -3.581  1.00  0.66           H  
ATOM   1311  HA  LEU A  86      -4.245  32.247  -5.428  1.00  0.66           H  
ATOM   1312 1HB  LEU A  86      -4.789  33.181  -2.594  1.00  0.66           H  
ATOM   1313 2HB  LEU A  86      -5.770  31.992  -3.449  1.00  0.66           H  
ATOM   1314  HG  LEU A  86      -2.816  31.629  -2.865  1.00  0.66           H  
ATOM   1315 1HD1 LEU A  86      -3.630  30.210  -1.114  1.00  0.66           H  
ATOM   1316 2HD1 LEU A  86      -4.124  31.870  -0.862  1.00  0.66           H  
ATOM   1317 3HD1 LEU A  86      -5.264  30.645  -1.448  1.00  0.66           H  
ATOM   1318 1HD2 LEU A  86      -3.364  29.257  -3.368  1.00  0.66           H  
ATOM   1319 2HD2 LEU A  86      -5.045  29.717  -3.723  1.00  0.66           H  
ATOM   1320 3HD2 LEU A  86      -3.728  30.298  -4.768  1.00  0.66           H  
ATOM   1321  N   LYS A  87      -6.423  33.311  -6.008  1.00  0.66           N  
ATOM   1322  CA  LYS A  87      -7.631  34.001  -6.444  1.00  0.66           C  
ATOM   1323  C   LYS A  87      -8.834  33.351  -5.771  1.00  0.66           C  
ATOM   1324  O   LYS A  87      -8.757  32.202  -5.345  1.00  0.66           O  
ATOM   1325  CB  LYS A  87      -7.748  33.955  -7.971  1.00  0.66           C  
ATOM   1326  CG  LYS A  87      -6.513  34.512  -8.707  1.00  0.66           C  
ATOM   1327  CD  LYS A  87      -6.286  35.999  -8.438  1.00  0.66           C  
ATOM   1328  CE  LYS A  87      -5.082  36.522  -9.232  1.00  0.66           C  
ATOM   1329  NZ  LYS A  87      -4.816  37.970  -8.961  1.00  0.66           N  
ATOM   1330  H   LYS A  87      -6.229  32.367  -6.373  1.00  0.66           H  
ATOM   1331  HA  LYS A  87      -7.586  35.043  -6.126  1.00  0.66           H  
ATOM   1332 1HB  LYS A  87      -7.880  32.913  -8.290  1.00  0.66           H  
ATOM   1333 2HB  LYS A  87      -8.623  34.512  -8.295  1.00  0.66           H  
ATOM   1334 1HG  LYS A  87      -5.626  33.956  -8.379  1.00  0.66           H  
ATOM   1335 2HG  LYS A  87      -6.631  34.358  -9.778  1.00  0.66           H  
ATOM   1336 1HD  LYS A  87      -7.176  36.563  -8.720  1.00  0.66           H  
ATOM   1337 2HD  LYS A  87      -6.099  36.150  -7.372  1.00  0.66           H  
ATOM   1338 1HE  LYS A  87      -4.198  35.943  -8.952  1.00  0.66           H  
ATOM   1339 2HE  LYS A  87      -5.269  36.390 -10.296  1.00  0.66           H  
ATOM   1340 1HZ  LYS A  87      -4.014  38.266  -9.497  1.00  0.66           H  
ATOM   1341 2HZ  LYS A  87      -5.621  38.518  -9.225  1.00  0.66           H  
ATOM   1342 3HZ  LYS A  87      -4.631  38.098  -7.975  1.00  0.66           H  
ATOM   1343  N   ALA A  88      -9.974  34.026  -5.702  1.00  0.67           N  
ATOM   1344  CA  ALA A  88     -11.165  33.402  -5.107  1.00  0.67           C  
ATOM   1345  C   ALA A  88     -11.527  32.101  -5.840  1.00  0.67           C  
ATOM   1346  O   ALA A  88     -12.000  31.125  -5.247  1.00  0.67           O  
ATOM   1347  CB  ALA A  88     -12.333  34.356  -5.124  1.00  0.67           C  
ATOM   1348  H   ALA A  88     -10.025  34.975  -6.054  1.00  0.67           H  
ATOM   1349  HA  ALA A  88     -10.938  33.154  -4.070  1.00  0.67           H  
ATOM   1350 1HB  ALA A  88     -13.194  33.880  -4.653  1.00  0.67           H  
ATOM   1351 2HB  ALA A  88     -12.074  35.261  -4.576  1.00  0.67           H  
ATOM   1352 3HB  ALA A  88     -12.579  34.612  -6.155  1.00  0.67           H  
ATOM   1353  N   SER A  89     -11.249  32.094  -7.151  1.00  0.66           N  
ATOM   1354  CA  SER A  89     -11.523  30.982  -8.056  1.00  0.66           C  
ATOM   1355  C   SER A  89     -10.625  29.775  -7.804  1.00  0.66           C  
ATOM   1356  O   SER A  89     -10.797  28.737  -8.442  1.00  0.66           O  
ATOM   1357  CB  SER A  89     -11.389  31.420  -9.500  1.00  0.66           C  
ATOM   1358  OG  SER A  89     -10.072  31.781  -9.801  1.00  0.66           O  
ATOM   1359  H   SER A  89     -10.838  32.925  -7.543  1.00  0.66           H  
ATOM   1360  HA  SER A  89     -12.555  30.667  -7.895  1.00  0.66           H  
ATOM   1361 1HB  SER A  89     -11.698  30.602 -10.147  1.00  0.66           H  
ATOM   1362 2HB  SER A  89     -12.053  32.260  -9.692  1.00  0.66           H  
ATOM   1363  HG  SER A  89      -9.509  31.111  -9.384  1.00  0.66           H  
ATOM   1364  N   ASP A  90      -9.632  29.920  -6.920  1.00  0.65           N  
ATOM   1365  CA  ASP A  90      -8.747  28.818  -6.595  1.00  0.65           C  
ATOM   1366  C   ASP A  90      -9.291  27.994  -5.430  1.00  0.65           C  
ATOM   1367  O   ASP A  90      -8.667  27.006  -5.024  1.00  0.65           O  
ATOM   1368  CB  ASP A  90      -7.320  29.313  -6.296  1.00  0.65           C  
ATOM   1369  CG  ASP A  90      -6.582  29.853  -7.546  1.00  0.65           C  
ATOM   1370  OD1 ASP A  90      -6.666  29.232  -8.603  1.00  0.65           O  
ATOM   1371  OD2 ASP A  90      -5.978  30.904  -7.455  1.00  0.65           O  
ATOM   1372  H   ASP A  90      -9.503  30.799  -6.423  1.00  0.65           H  
ATOM   1373  HA  ASP A  90      -8.700  28.164  -7.456  1.00  0.65           H  
ATOM   1374 1HB  ASP A  90      -7.364  30.105  -5.545  1.00  0.65           H  
ATOM   1375 2HB  ASP A  90      -6.732  28.503  -5.870  1.00  0.65           H  
ATOM   1376  N   THR A  91     -10.461  28.369  -4.889  1.00  0.64           N  
ATOM   1377  CA  THR A  91     -11.040  27.533  -3.847  1.00  0.64           C  
ATOM   1378  C   THR A  91     -11.250  26.138  -4.423  1.00  0.64           C  
ATOM   1379  O   THR A  91     -11.906  25.982  -5.448  1.00  0.64           O  
ATOM   1380  CB  THR A  91     -12.385  28.104  -3.366  1.00  0.64           C  
ATOM   1381  OG1 THR A  91     -12.192  29.426  -2.801  1.00  0.64           O  
ATOM   1382  CG2 THR A  91     -13.088  27.162  -2.397  1.00  0.64           C  
ATOM   1383  H   THR A  91     -10.953  29.213  -5.191  1.00  0.64           H  
ATOM   1384  HA  THR A  91     -10.345  27.478  -3.016  1.00  0.64           H  
ATOM   1385  HB  THR A  91     -13.034  28.218  -4.231  1.00  0.64           H  
ATOM   1386  HG1 THR A  91     -12.079  30.073  -3.544  1.00  0.64           H  
ATOM   1387 1HG2 THR A  91     -14.046  27.588  -2.108  1.00  0.64           H  
ATOM   1388 2HG2 THR A  91     -13.252  26.207  -2.893  1.00  0.64           H  
ATOM   1389 3HG2 THR A  91     -12.503  26.997  -1.530  1.00  0.64           H  
ATOM   1390  N   ALA A  92     -10.684  25.128  -3.784  1.00  0.63           N  
ATOM   1391  CA  ALA A  92     -10.781  23.771  -4.324  1.00  0.63           C  
ATOM   1392  C   ALA A  92     -10.186  22.737  -3.402  1.00  0.63           C  
ATOM   1393  O   ALA A  92      -9.479  23.062  -2.445  1.00  0.63           O  
ATOM   1394  CB  ALA A  92     -10.083  23.659  -5.666  1.00  0.63           C  
ATOM   1395  H   ALA A  92     -10.191  25.326  -2.913  1.00  0.63           H  
ATOM   1396  HA  ALA A  92     -11.834  23.536  -4.451  1.00  0.63           H  
ATOM   1397 1HB  ALA A  92     -10.190  22.645  -6.033  1.00  0.63           H  
ATOM   1398 2HB  ALA A  92     -10.496  24.340  -6.397  1.00  0.63           H  
ATOM   1399 3HB  ALA A  92      -9.051  23.879  -5.524  1.00  0.63           H  
ATOM   1400  N   MET A  93     -10.440  21.480  -3.720  1.00  0.62           N  
ATOM   1401  CA  MET A  93      -9.756  20.385  -3.071  1.00  0.62           C  
ATOM   1402  C   MET A  93      -8.510  20.104  -3.909  1.00  0.62           C  
ATOM   1403  O   MET A  93      -8.587  20.026  -5.142  1.00  0.62           O  
ATOM   1404  CB  MET A  93     -10.656  19.163  -3.059  1.00  0.62           C  
ATOM   1405  CG  MET A  93     -11.968  19.363  -2.347  1.00  0.62           C  
ATOM   1406  SD  MET A  93     -13.114  17.996  -2.565  1.00  0.62           S  
ATOM   1407  CE  MET A  93     -13.628  18.261  -4.275  1.00  0.62           C  
ATOM   1408  H   MET A  93     -11.081  21.260  -4.481  1.00  0.62           H  
ATOM   1409  HA  MET A  93      -9.456  20.665  -2.067  1.00  0.62           H  
ATOM   1410 1HB  MET A  93     -10.880  18.872  -4.084  1.00  0.62           H  
ATOM   1411 2HB  MET A  93     -10.134  18.334  -2.582  1.00  0.62           H  
ATOM   1412 1HG  MET A  93     -11.777  19.477  -1.285  1.00  0.62           H  
ATOM   1413 2HG  MET A  93     -12.444  20.271  -2.720  1.00  0.62           H  
ATOM   1414 1HE  MET A  93     -14.345  17.495  -4.568  1.00  0.62           H  
ATOM   1415 2HE  MET A  93     -14.083  19.242  -4.376  1.00  0.62           H  
ATOM   1416 3HE  MET A  93     -12.760  18.205  -4.924  1.00  0.62           H  
ATOM   1417  N   TYR A  94      -7.369  19.936  -3.274  1.00  0.62           N  
ATOM   1418  CA  TYR A  94      -6.160  19.631  -4.022  1.00  0.62           C  
ATOM   1419  C   TYR A  94      -5.677  18.256  -3.673  1.00  0.62           C  
ATOM   1420  O   TYR A  94      -5.739  17.849  -2.509  1.00  0.62           O  
ATOM   1421  CB  TYR A  94      -5.096  20.685  -3.738  1.00  0.62           C  
ATOM   1422  CG  TYR A  94      -5.492  22.039  -4.295  1.00  0.62           C  
ATOM   1423  CD1 TYR A  94      -6.343  22.898  -3.605  1.00  0.62           C  
ATOM   1424  CD2 TYR A  94      -5.004  22.410  -5.493  1.00  0.62           C  
ATOM   1425  CE1 TYR A  94      -6.682  24.126  -4.169  1.00  0.62           C  
ATOM   1426  CE2 TYR A  94      -5.340  23.623  -6.037  1.00  0.62           C  
ATOM   1427  CZ  TYR A  94      -6.173  24.483  -5.392  1.00  0.62           C  
ATOM   1428  OH  TYR A  94      -6.510  25.720  -5.977  1.00  0.62           O  
ATOM   1429  H   TYR A  94      -7.337  20.048  -2.265  1.00  0.62           H  
ATOM   1430  HA  TYR A  94      -6.382  19.636  -5.090  1.00  0.62           H  
ATOM   1431 1HB  TYR A  94      -4.940  20.779  -2.657  1.00  0.62           H  
ATOM   1432 2HB  TYR A  94      -4.146  20.383  -4.190  1.00  0.62           H  
ATOM   1433  HD1 TYR A  94      -6.754  22.604  -2.637  1.00  0.62           H  
ATOM   1434  HD2 TYR A  94      -4.337  21.728  -6.018  1.00  0.62           H  
ATOM   1435  HE1 TYR A  94      -7.352  24.799  -3.665  1.00  0.62           H  
ATOM   1436  HE2 TYR A  94      -4.934  23.905  -6.997  1.00  0.62           H  
ATOM   1437  HH  TYR A  94      -7.249  26.136  -5.478  1.00  0.62           H  
ATOM   1438  N   TYR A  95      -5.181  17.540  -4.668  1.00  0.65           N  
ATOM   1439  CA  TYR A  95      -4.688  16.202  -4.414  1.00  0.65           C  
ATOM   1440  C   TYR A  95      -3.337  15.980  -5.064  1.00  0.65           C  
ATOM   1441  O   TYR A  95      -3.087  16.410  -6.189  1.00  0.65           O  
ATOM   1442  CB  TYR A  95      -5.658  15.157  -4.978  1.00  0.65           C  
ATOM   1443  CG  TYR A  95      -7.059  15.251  -4.486  1.00  0.65           C  
ATOM   1444  CD1 TYR A  95      -7.959  16.116  -5.124  1.00  0.65           C  
ATOM   1445  CD2 TYR A  95      -7.472  14.470  -3.436  1.00  0.65           C  
ATOM   1446  CE1 TYR A  95      -9.262  16.191  -4.686  1.00  0.65           C  
ATOM   1447  CE2 TYR A  95      -8.775  14.548  -2.996  1.00  0.65           C  
ATOM   1448  CZ  TYR A  95      -9.669  15.400  -3.615  1.00  0.65           C  
ATOM   1449  OH  TYR A  95     -10.962  15.456  -3.169  1.00  0.65           O  
ATOM   1450  H   TYR A  95      -5.157  17.934  -5.609  1.00  0.65           H  
ATOM   1451  HA  TYR A  95      -4.586  16.054  -3.343  1.00  0.65           H  
ATOM   1452 1HB  TYR A  95      -5.677  15.206  -6.019  1.00  0.65           H  
ATOM   1453 2HB  TYR A  95      -5.281  14.162  -4.720  1.00  0.65           H  
ATOM   1454  HD1 TYR A  95      -7.630  16.732  -5.965  1.00  0.65           H  
ATOM   1455  HD2 TYR A  95      -6.766  13.791  -2.949  1.00  0.65           H  
ATOM   1456  HE1 TYR A  95      -9.967  16.862  -5.177  1.00  0.65           H  
ATOM   1457  HE2 TYR A  95      -9.103  13.930  -2.162  1.00  0.65           H  
ATOM   1458  HH  TYR A  95     -11.487  16.005  -3.764  1.00  0.65           H  
ATOM   1459  N   CYS A  96      -2.489  15.242  -4.391  1.00  0.71           N  
ATOM   1460  CA  CYS A  96      -1.259  14.798  -4.996  1.00  0.71           C  
ATOM   1461  C   CYS A  96      -1.516  13.415  -5.544  1.00  0.71           C  
ATOM   1462  O   CYS A  96      -2.418  12.716  -5.059  1.00  0.71           O  
ATOM   1463  CB  CYS A  96      -0.137  14.823  -3.973  1.00  0.71           C  
ATOM   1464  SG  CYS A  96      -0.452  13.823  -2.530  1.00  0.71           S  
ATOM   1465  H   CYS A  96      -2.702  14.994  -3.428  1.00  0.71           H  
ATOM   1466  HA  CYS A  96      -0.996  15.471  -5.803  1.00  0.71           H  
ATOM   1467 1HB  CYS A  96       0.790  14.484  -4.440  1.00  0.71           H  
ATOM   1468 2HB  CYS A  96       0.009  15.847  -3.658  1.00  0.71           H  
ATOM   1469  N   ALA A  97      -0.714  12.987  -6.502  1.00  0.83           N  
ATOM   1470  CA  ALA A  97      -0.915  11.657  -7.042  1.00  0.83           C  
ATOM   1471  C   ALA A  97       0.346  11.090  -7.683  1.00  0.83           C  
ATOM   1472  O   ALA A  97       1.175  11.818  -8.217  1.00  0.83           O  
ATOM   1473  CB  ALA A  97      -2.057  11.711  -8.045  1.00  0.83           C  
ATOM   1474  H   ALA A  97      -0.019  13.618  -6.889  1.00  0.83           H  
ATOM   1475  HA  ALA A  97      -1.193  11.007  -6.227  1.00  0.83           H  
ATOM   1476 1HB  ALA A  97      -2.251  10.711  -8.438  1.00  0.83           H  
ATOM   1477 2HB  ALA A  97      -2.948  12.080  -7.557  1.00  0.83           H  
ATOM   1478 3HB  ALA A  97      -1.798  12.378  -8.844  1.00  0.83           H  
ATOM   1479  N   ARG A  98       0.479   9.774  -7.671  1.00  1.06           N  
ATOM   1480  CA  ARG A  98       1.614   9.143  -8.332  1.00  1.06           C  
ATOM   1481  C   ARG A  98       1.243   8.579  -9.698  1.00  1.06           C  
ATOM   1482  O   ARG A  98       0.222   7.883  -9.833  1.00  1.06           O  
ATOM   1483  CB  ARG A  98       2.204   8.046  -7.434  1.00  1.06           C  
ATOM   1484  CG  ARG A  98       3.431   7.300  -7.997  1.00  1.06           C  
ATOM   1485  CD  ARG A  98       3.089   5.925  -8.528  1.00  1.06           C  
ATOM   1486  NE  ARG A  98       2.966   4.929  -7.468  1.00  1.06           N  
ATOM   1487  CZ  ARG A  98       2.548   3.650  -7.648  1.00  1.06           C  
ATOM   1488  NH1 ARG A  98       2.179   3.196  -8.826  1.00  1.06           N  
ATOM   1489  NH2 ARG A  98       2.505   2.825  -6.630  1.00  1.06           N  
ATOM   1490  H   ARG A  98      -0.234   9.215  -7.210  1.00  1.06           H  
ATOM   1491  HA  ARG A  98       2.393   9.893  -8.481  1.00  1.06           H  
ATOM   1492 1HB  ARG A  98       2.505   8.489  -6.486  1.00  1.06           H  
ATOM   1493 2HB  ARG A  98       1.435   7.305  -7.214  1.00  1.06           H  
ATOM   1494 1HG  ARG A  98       3.880   7.877  -8.807  1.00  1.06           H  
ATOM   1495 2HG  ARG A  98       4.164   7.169  -7.214  1.00  1.06           H  
ATOM   1496 1HD  ARG A  98       2.140   5.971  -9.065  1.00  1.06           H  
ATOM   1497 2HD  ARG A  98       3.849   5.592  -9.203  1.00  1.06           H  
ATOM   1498  HE  ARG A  98       3.238   5.207  -6.534  1.00  1.06           H  
ATOM   1499 1HH1 ARG A  98       2.166   3.784  -9.669  1.00  1.06           H  
ATOM   1500 2HH1 ARG A  98       1.870   2.244  -8.920  1.00  1.06           H  
ATOM   1501 1HH2 ARG A  98       2.778   3.137  -5.714  1.00  1.06           H  
ATOM   1502 2HH2 ARG A  98       2.194   1.875  -6.769  1.00  1.06           H  
ATOM   1503  N   LEU A  99       2.103   8.874 -10.688  1.00  1.45           N  
ATOM   1504  CA  LEU A  99       2.008   8.345 -12.054  1.00  1.45           C  
ATOM   1505  C   LEU A  99       2.764   7.050 -12.131  1.00  1.45           C  
ATOM   1506  O   LEU A  99       3.729   6.847 -11.395  1.00  1.45           O  
ATOM   1507  CB  LEU A  99       2.557   9.300 -13.141  1.00  1.45           C  
ATOM   1508  CG  LEU A  99       1.835  10.649 -13.387  1.00  1.45           C  
ATOM   1509  CD1 LEU A  99       2.600  11.543 -14.355  1.00  1.45           C  
ATOM   1510  CD2 LEU A  99       0.538  10.337 -14.034  1.00  1.45           C  
ATOM   1511  H   LEU A  99       2.903   9.476 -10.469  1.00  1.45           H  
ATOM   1512  HA  LEU A  99       0.980   8.134 -12.287  1.00  1.45           H  
ATOM   1513 1HB  LEU A  99       3.565   9.503 -12.886  1.00  1.45           H  
ATOM   1514 2HB  LEU A  99       2.558   8.756 -14.088  1.00  1.45           H  
ATOM   1515  HG  LEU A  99       1.696  11.172 -12.448  1.00  1.45           H  
ATOM   1516 1HD1 LEU A  99       2.034  12.452 -14.521  1.00  1.45           H  
ATOM   1517 2HD1 LEU A  99       3.534  11.799 -13.968  1.00  1.45           H  
ATOM   1518 3HD1 LEU A  99       2.735  11.021 -15.302  1.00  1.45           H  
ATOM   1519 1HD2 LEU A  99      -0.012  11.250 -14.234  1.00  1.45           H  
ATOM   1520 2HD2 LEU A  99       0.715   9.811 -14.974  1.00  1.45           H  
ATOM   1521 3HD2 LEU A  99      -0.012   9.721 -13.391  1.00  1.45           H  
ATOM   1522  N   SER A 100       2.361   6.210 -13.062  1.00  2.11           N  
ATOM   1523  CA  SER A 100       3.034   4.944 -13.283  1.00  2.11           C  
ATOM   1524  C   SER A 100       4.492   5.249 -13.684  1.00  2.11           C  
ATOM   1525  O   SER A 100       4.781   6.390 -14.049  1.00  2.11           O  
ATOM   1526  CB  SER A 100       2.285   4.196 -14.372  1.00  2.11           C  
ATOM   1527  OG  SER A 100       2.467   4.802 -15.618  1.00  2.11           O  
ATOM   1528  H   SER A 100       1.526   6.449 -13.601  1.00  2.11           H  
ATOM   1529  HA  SER A 100       2.998   4.381 -12.354  1.00  2.11           H  
ATOM   1530 1HB  SER A 100       2.565   3.161 -14.417  1.00  2.11           H  
ATOM   1531 2HB  SER A 100       1.220   4.218 -14.120  1.00  2.11           H  
ATOM   1532  HG  SER A 100       3.397   4.653 -15.852  1.00  2.11           H  
ATOM   1533  N   PRO A 101       5.427   4.274 -13.647  1.00  3.13           N  
ATOM   1534  CA  PRO A 101       6.838   4.449 -13.955  1.00  3.13           C  
ATOM   1535  C   PRO A 101       7.026   5.023 -15.368  1.00  3.13           C  
ATOM   1536  O   PRO A 101       6.243   4.683 -16.255  1.00  3.13           O  
ATOM   1537  CB  PRO A 101       7.372   3.009 -13.893  1.00  3.13           C  
ATOM   1538  CG  PRO A 101       6.426   2.266 -13.004  1.00  3.13           C  
ATOM   1539  CD  PRO A 101       5.073   2.878 -13.276  1.00  3.13           C  
ATOM   1540  HA  PRO A 101       7.271   5.071 -13.165  1.00  3.13           H  
ATOM   1541 1HB  PRO A 101       7.446   2.588 -14.907  1.00  3.13           H  
ATOM   1542 2HB  PRO A 101       8.380   3.001 -13.469  1.00  3.13           H  
ATOM   1543 1HG  PRO A 101       6.452   1.197 -13.258  1.00  3.13           H  
ATOM   1544 2HG  PRO A 101       6.751   2.337 -11.966  1.00  3.13           H  
ATOM   1545 1HD  PRO A 101       4.610   2.352 -14.117  1.00  3.13           H  
ATOM   1546 2HD  PRO A 101       4.476   2.823 -12.364  1.00  3.13           H  
ATOM   1547  N   SER A 102       8.077   5.832 -15.627  1.00  4.53           N  
ATOM   1548  CA  SER A 102       9.133   6.296 -14.710  1.00  4.53           C  
ATOM   1549  C   SER A 102       9.645   7.673 -15.124  1.00  4.53           C  
ATOM   1550  O   SER A 102       9.259   8.690 -14.561  1.00  4.53           O  
ATOM   1551  CB  SER A 102      10.290   5.306 -14.651  1.00  4.53           C  
ATOM   1552  OG  SER A 102      11.287   5.749 -13.770  1.00  4.53           O  
ATOM   1553  H   SER A 102       8.159   6.162 -16.578  1.00  4.53           H  
ATOM   1554  HA  SER A 102       8.736   6.424 -13.709  1.00  4.53           H  
ATOM   1555 1HB  SER A 102       9.934   4.355 -14.321  1.00  4.53           H  
ATOM   1556 2HB  SER A 102      10.715   5.159 -15.634  1.00  4.53           H  
ATOM   1557  HG  SER A 102      10.843   5.974 -12.920  1.00  4.53           H  
ATOM   1558  N   TYR A 103      10.551   7.670 -16.094  1.00  6.17           N  
ATOM   1559  CA  TYR A 103      11.299   8.837 -16.555  1.00  6.17           C  
ATOM   1560  C   TYR A 103      10.488   9.835 -17.358  1.00  6.17           C  
ATOM   1561  O   TYR A 103       9.305   9.626 -17.643  1.00  6.17           O  
ATOM   1562  CB  TYR A 103      12.487   8.375 -17.382  1.00  6.17           C  
ATOM   1563  CG  TYR A 103      13.534   7.689 -16.577  1.00  6.17           C  
ATOM   1564  CD1 TYR A 103      13.598   6.310 -16.563  1.00  6.17           C  
ATOM   1565  CD2 TYR A 103      14.442   8.437 -15.854  1.00  6.17           C  
ATOM   1566  CE1 TYR A 103      14.573   5.674 -15.826  1.00  6.17           C  
ATOM   1567  CE2 TYR A 103      15.419   7.809 -15.110  1.00  6.17           C  
ATOM   1568  CZ  TYR A 103      15.489   6.429 -15.096  1.00  6.17           C  
ATOM   1569  OH  TYR A 103      16.465   5.794 -14.359  1.00  6.17           O  
ATOM   1570  H   TYR A 103      10.778   6.785 -16.519  1.00  6.17           H  
ATOM   1571  HA  TYR A 103      11.670   9.362 -15.685  1.00  6.17           H  
ATOM   1572 1HB  TYR A 103      12.146   7.693 -18.145  1.00  6.17           H  
ATOM   1573 2HB  TYR A 103      12.944   9.222 -17.886  1.00  6.17           H  
ATOM   1574  HD1 TYR A 103      12.883   5.727 -17.131  1.00  6.17           H  
ATOM   1575  HD2 TYR A 103      14.384   9.525 -15.873  1.00  6.17           H  
ATOM   1576  HE1 TYR A 103      14.623   4.586 -15.816  1.00  6.17           H  
ATOM   1577  HE2 TYR A 103      16.134   8.400 -14.539  1.00  6.17           H  
ATOM   1578  HH  TYR A 103      16.957   6.444 -13.852  1.00  6.17           H  
ATOM   1579  N   GLY A 104      11.117  10.971 -17.665  1.00  7.73           N  
ATOM   1580  CA  GLY A 104      10.447  11.987 -18.450  1.00  7.73           C  
ATOM   1581  C   GLY A 104      10.458  11.610 -19.914  1.00  7.73           C  
ATOM   1582  O   GLY A 104      10.945  10.543 -20.277  1.00  7.73           O  
ATOM   1583  H   GLY A 104      12.072  11.114 -17.373  1.00  7.73           H  
ATOM   1584 1HA  GLY A 104       9.417  12.059 -18.126  1.00  7.73           H  
ATOM   1585 2HA  GLY A 104      10.927  12.954 -18.300  1.00  7.73           H  
ATOM   1586  N   GLY A 105       9.956  12.496 -20.760  1.00  8.83           N  
ATOM   1587  CA  GLY A 105       9.811  12.147 -22.164  1.00  8.83           C  
ATOM   1588  C   GLY A 105      11.091  11.790 -22.907  1.00  8.83           C  
ATOM   1589  O   GLY A 105      12.111  12.476 -22.817  1.00  8.83           O  
ATOM   1590  H   GLY A 105       9.613  13.379 -20.419  1.00  8.83           H  
ATOM   1591 1HA  GLY A 105       9.133  11.302 -22.226  1.00  8.83           H  
ATOM   1592 2HA  GLY A 105       9.320  12.969 -22.682  1.00  8.83           H  
ATOM   1593  N   ASN A 106      10.976  10.710 -23.670  1.00  9.30           N  
ATOM   1594  CA  ASN A 106      11.997  10.145 -24.546  1.00  9.30           C  
ATOM   1595  C   ASN A 106      11.290   9.164 -25.478  1.00  9.30           C  
ATOM   1596  O   ASN A 106      10.060   9.105 -25.484  1.00  9.30           O  
ATOM   1597  CB  ASN A 106      13.180   9.538 -23.797  1.00  9.30           C  
ATOM   1598  CG  ASN A 106      12.900   8.392 -22.866  1.00  9.30           C  
ATOM   1599  OD1 ASN A 106      12.237   7.386 -23.180  1.00  9.30           O  
ATOM   1600  ND2 ASN A 106      13.443   8.514 -21.678  1.00  9.30           N  
ATOM   1601  H   ASN A 106      10.086  10.241 -23.637  1.00  9.30           H  
ATOM   1602  HA  ASN A 106      12.397  10.943 -25.174  1.00  9.30           H  
ATOM   1603 1HB  ASN A 106      13.923   9.209 -24.520  1.00  9.30           H  
ATOM   1604 2HB  ASN A 106      13.655  10.327 -23.210  1.00  9.30           H  
ATOM   1605 1HD2 ASN A 106      13.334   7.785 -21.005  1.00  9.30           H  
ATOM   1606 2HD2 ASN A 106      13.975   9.332 -21.450  1.00  9.30           H  
ATOM   1607  N   SER A 107      12.038   8.382 -26.248  1.00  9.19           N  
ATOM   1608  CA  SER A 107      11.424   7.425 -27.173  1.00  9.19           C  
ATOM   1609  C   SER A 107      10.575   6.312 -26.515  1.00  9.19           C  
ATOM   1610  O   SER A 107       9.754   5.692 -27.192  1.00  9.19           O  
ATOM   1611  CB  SER A 107      12.503   6.782 -28.019  1.00  9.19           C  
ATOM   1612  OG  SER A 107      13.342   5.981 -27.236  1.00  9.19           O  
ATOM   1613  H   SER A 107      13.044   8.454 -26.214  1.00  9.19           H  
ATOM   1614  HA  SER A 107      10.766   7.988 -27.837  1.00  9.19           H  
ATOM   1615 1HB  SER A 107      12.038   6.175 -28.794  1.00  9.19           H  
ATOM   1616 2HB  SER A 107      13.087   7.555 -28.513  1.00  9.19           H  
ATOM   1617  HG  SER A 107      12.760   5.359 -26.779  1.00  9.19           H  
ATOM   1618  N   GLU A 108      10.784   6.037 -25.219  1.00  8.65           N  
ATOM   1619  CA  GLU A 108      10.013   4.994 -24.525  1.00  8.65           C  
ATOM   1620  C   GLU A 108       9.059   5.576 -23.472  1.00  8.65           C  
ATOM   1621  O   GLU A 108       7.958   5.070 -23.261  1.00  8.65           O  
ATOM   1622  CB  GLU A 108      10.957   3.979 -23.867  1.00  8.65           C  
ATOM   1623  CG  GLU A 108      11.817   3.182 -24.861  1.00  8.65           C  
ATOM   1624  CD  GLU A 108      12.732   2.158 -24.206  1.00  8.65           C  
ATOM   1625  OE1 GLU A 108      12.779   2.106 -23.003  1.00  8.65           O  
ATOM   1626  OE2 GLU A 108      13.378   1.428 -24.923  1.00  8.65           O  
ATOM   1627  H   GLU A 108      11.464   6.578 -24.696  1.00  8.65           H  
ATOM   1628  HA  GLU A 108       9.408   4.466 -25.261  1.00  8.65           H  
ATOM   1629 1HB  GLU A 108      11.628   4.503 -23.183  1.00  8.65           H  
ATOM   1630 2HB  GLU A 108      10.376   3.273 -23.274  1.00  8.65           H  
ATOM   1631 1HG  GLU A 108      11.158   2.670 -25.560  1.00  8.65           H  
ATOM   1632 2HG  GLU A 108      12.424   3.882 -25.430  1.00  8.65           H  
ATOM   1633  N   TYR A 109       9.480   6.670 -22.845  1.00  7.75           N  
ATOM   1634  CA  TYR A 109       8.736   7.331 -21.770  1.00  7.75           C  
ATOM   1635  C   TYR A 109       8.030   8.602 -22.237  1.00  7.75           C  
ATOM   1636  O   TYR A 109       7.607   9.431 -21.435  1.00  7.75           O  
ATOM   1637  CB  TYR A 109       9.654   7.601 -20.586  1.00  7.75           C  
ATOM   1638  CG  TYR A 109      10.092   6.328 -19.877  1.00  7.75           C  
ATOM   1639  CD1 TYR A 109      11.346   5.789 -20.102  1.00  7.75           C  
ATOM   1640  CD2 TYR A 109       9.232   5.704 -18.997  1.00  7.75           C  
ATOM   1641  CE1 TYR A 109      11.729   4.633 -19.457  1.00  7.75           C  
ATOM   1642  CE2 TYR A 109       9.612   4.548 -18.352  1.00  7.75           C  
ATOM   1643  CZ  TYR A 109      10.852   4.012 -18.576  1.00  7.75           C  
ATOM   1644  OH  TYR A 109      11.224   2.852 -17.933  1.00  7.75           O  
ATOM   1645  H   TYR A 109      10.400   7.027 -23.076  1.00  7.75           H  
ATOM   1646  HA  TYR A 109       7.962   6.645 -21.430  1.00  7.75           H  
ATOM   1647 1HB  TYR A 109      10.543   8.125 -20.927  1.00  7.75           H  
ATOM   1648 2HB  TYR A 109       9.150   8.243 -19.866  1.00  7.75           H  
ATOM   1649  HD1 TYR A 109      12.027   6.270 -20.793  1.00  7.75           H  
ATOM   1650  HD2 TYR A 109       8.246   6.123 -18.817  1.00  7.75           H  
ATOM   1651  HE1 TYR A 109      12.716   4.209 -19.642  1.00  7.75           H  
ATOM   1652  HE2 TYR A 109       8.923   4.057 -17.662  1.00  7.75           H  
ATOM   1653  HH  TYR A 109      10.493   2.537 -17.394  1.00  7.75           H  
ATOM   1654  N   GLY A 110       7.869   8.734 -23.560  1.00  6.53           N  
ATOM   1655  CA  GLY A 110       7.179   9.866 -24.195  1.00  6.53           C  
ATOM   1656  C   GLY A 110       5.661   9.672 -24.156  1.00  6.53           C  
ATOM   1657  O   GLY A 110       4.890  10.493 -24.654  1.00  6.53           O  
ATOM   1658  H   GLY A 110       8.254   8.016 -24.162  1.00  6.53           H  
ATOM   1659 1HA  GLY A 110       7.440  10.793 -23.692  1.00  6.53           H  
ATOM   1660 2HA  GLY A 110       7.512   9.955 -25.229  1.00  6.53           H  
ATOM   1661  N   VAL A 111       5.265   8.560 -23.567  1.00  5.14           N  
ATOM   1662  CA  VAL A 111       3.906   8.110 -23.382  1.00  5.14           C  
ATOM   1663  C   VAL A 111       3.264   8.873 -22.227  1.00  5.14           C  
ATOM   1664  O   VAL A 111       3.893   9.074 -21.196  1.00  5.14           O  
ATOM   1665  CB  VAL A 111       3.945   6.601 -23.087  1.00  5.14           C  
ATOM   1666  CG1 VAL A 111       2.574   6.068 -22.774  1.00  5.14           C  
ATOM   1667  CG2 VAL A 111       4.564   5.889 -24.267  1.00  5.14           C  
ATOM   1668  H   VAL A 111       5.990   7.967 -23.203  1.00  5.14           H  
ATOM   1669  HA  VAL A 111       3.341   8.295 -24.296  1.00  5.14           H  
ATOM   1670  HB  VAL A 111       4.560   6.433 -22.226  1.00  5.14           H  
ATOM   1671 1HG1 VAL A 111       2.643   5.003 -22.556  1.00  5.14           H  
ATOM   1672 2HG1 VAL A 111       2.194   6.576 -21.921  1.00  5.14           H  
ATOM   1673 3HG1 VAL A 111       1.914   6.222 -23.624  1.00  5.14           H  
ATOM   1674 1HG2 VAL A 111       4.627   4.821 -24.055  1.00  5.14           H  
ATOM   1675 2HG2 VAL A 111       3.954   6.049 -25.155  1.00  5.14           H  
ATOM   1676 3HG2 VAL A 111       5.571   6.280 -24.439  1.00  5.14           H  
ATOM   1677  N   ARG A 112       2.040   9.361 -22.416  1.00  3.82           N  
ATOM   1678  CA  ARG A 112       1.336  10.093 -21.353  1.00  3.82           C  
ATOM   1679  C   ARG A 112       1.251   9.317 -20.039  1.00  3.82           C  
ATOM   1680  O   ARG A 112       1.417   9.875 -18.953  1.00  3.82           O  
ATOM   1681  CB  ARG A 112      -0.093  10.408 -21.746  1.00  3.82           C  
ATOM   1682  CG  ARG A 112      -0.858  11.212 -20.692  1.00  3.82           C  
ATOM   1683  CD  ARG A 112      -2.323  11.180 -20.919  1.00  3.82           C  
ATOM   1684  NE  ARG A 112      -2.865   9.841 -20.685  1.00  3.82           N  
ATOM   1685  CZ  ARG A 112      -4.071   9.411 -21.102  1.00  3.82           C  
ATOM   1686  NH1 ARG A 112      -4.867  10.211 -21.785  1.00  3.82           N  
ATOM   1687  NH2 ARG A 112      -4.447   8.180 -20.817  1.00  3.82           N  
ATOM   1688  H   ARG A 112       1.581   9.203 -23.302  1.00  3.82           H  
ATOM   1689  HA  ARG A 112       1.871  11.024 -21.170  1.00  3.82           H  
ATOM   1690 1HB  ARG A 112      -0.105  10.972 -22.676  1.00  3.82           H  
ATOM   1691 2HB  ARG A 112      -0.641   9.481 -21.910  1.00  3.82           H  
ATOM   1692 1HG  ARG A 112      -0.662  10.782 -19.706  1.00  3.82           H  
ATOM   1693 2HG  ARG A 112      -0.528  12.250 -20.708  1.00  3.82           H  
ATOM   1694 1HD  ARG A 112      -2.815  11.871 -20.237  1.00  3.82           H  
ATOM   1695 2HD  ARG A 112      -2.542  11.463 -21.947  1.00  3.82           H  
ATOM   1696  HE  ARG A 112      -2.286   9.172 -20.139  1.00  3.82           H  
ATOM   1697 1HH1 ARG A 112      -4.572  11.153 -21.998  1.00  3.82           H  
ATOM   1698 2HH1 ARG A 112      -5.770   9.882 -22.093  1.00  3.82           H  
ATOM   1699 1HH2 ARG A 112      -3.815   7.577 -20.294  1.00  3.82           H  
ATOM   1700 2HH2 ARG A 112      -5.344   7.840 -21.119  1.00  3.82           H  
ATOM   1701  N   TYR A 113       0.925   8.036 -20.168  1.00  2.74           N  
ATOM   1702  CA  TYR A 113       0.687   7.115 -19.066  1.00  2.74           C  
ATOM   1703  C   TYR A 113      -0.573   7.526 -18.301  1.00  2.74           C  
ATOM   1704  O   TYR A 113      -1.545   7.985 -18.914  1.00  2.74           O  
ATOM   1705  CB  TYR A 113       1.909   7.004 -18.132  1.00  2.74           C  
ATOM   1706  CG  TYR A 113       3.150   6.379 -18.750  1.00  2.74           C  
ATOM   1707  CD1 TYR A 113       4.274   7.138 -18.983  1.00  2.74           C  
ATOM   1708  CD2 TYR A 113       3.150   5.034 -19.075  1.00  2.74           C  
ATOM   1709  CE1 TYR A 113       5.404   6.558 -19.529  1.00  2.74           C  
ATOM   1710  CE2 TYR A 113       4.272   4.450 -19.621  1.00  2.74           C  
ATOM   1711  CZ  TYR A 113       5.396   5.201 -19.845  1.00  2.74           C  
ATOM   1712  OH  TYR A 113       6.510   4.609 -20.385  1.00  2.74           O  
ATOM   1713  H   TYR A 113       0.834   7.681 -21.106  1.00  2.74           H  
ATOM   1714  HA  TYR A 113       0.503   6.124 -19.482  1.00  2.74           H  
ATOM   1715 1HB  TYR A 113       2.180   7.970 -17.717  1.00  2.74           H  
ATOM   1716 2HB  TYR A 113       1.656   6.379 -17.305  1.00  2.74           H  
ATOM   1717  HD1 TYR A 113       4.274   8.200 -18.732  1.00  2.74           H  
ATOM   1718  HD2 TYR A 113       2.260   4.432 -18.890  1.00  2.74           H  
ATOM   1719  HE1 TYR A 113       6.289   7.168 -19.709  1.00  2.74           H  
ATOM   1720  HE2 TYR A 113       4.268   3.391 -19.871  1.00  2.74           H  
ATOM   1721  HH  TYR A 113       6.297   3.715 -20.664  1.00  2.74           H  
ATOM   1722  N   ALA A 114      -0.596   7.278 -16.993  1.00  1.95           N  
ATOM   1723  CA  ALA A 114      -1.781   7.480 -16.174  1.00  1.95           C  
ATOM   1724  C   ALA A 114      -1.422   7.569 -14.706  1.00  1.95           C  
ATOM   1725  O   ALA A 114      -0.350   7.114 -14.292  1.00  1.95           O  
ATOM   1726  CB  ALA A 114      -2.759   6.338 -16.366  1.00  1.95           C  
ATOM   1727  H   ALA A 114       0.229   6.922 -16.544  1.00  1.95           H  
ATOM   1728  HA  ALA A 114      -2.245   8.419 -16.471  1.00  1.95           H  
ATOM   1729 1HB  ALA A 114      -3.644   6.513 -15.753  1.00  1.95           H  
ATOM   1730 2HB  ALA A 114      -3.048   6.275 -17.414  1.00  1.95           H  
ATOM   1731 3HB  ALA A 114      -2.287   5.404 -16.060  1.00  1.95           H  
ATOM   1732  N   PHE A 115      -2.328   8.137 -13.911  1.00  1.42           N  
ATOM   1733  CA  PHE A 115      -2.148   8.130 -12.462  1.00  1.42           C  
ATOM   1734  C   PHE A 115      -2.605   6.817 -11.877  1.00  1.42           C  
ATOM   1735  O   PHE A 115      -3.641   6.282 -12.277  1.00  1.42           O  
ATOM   1736  CB  PHE A 115      -2.906   9.266 -11.793  1.00  1.42           C  
ATOM   1737  CG  PHE A 115      -2.316  10.639 -11.944  1.00  1.42           C  
ATOM   1738  CD1 PHE A 115      -2.858  11.568 -12.810  1.00  1.42           C  
ATOM   1739  CD2 PHE A 115      -1.207  10.999 -11.210  1.00  1.42           C  
ATOM   1740  CE1 PHE A 115      -2.298  12.830 -12.932  1.00  1.42           C  
ATOM   1741  CE2 PHE A 115      -0.641  12.252 -11.326  1.00  1.42           C  
ATOM   1742  CZ  PHE A 115      -1.185  13.171 -12.186  1.00  1.42           C  
ATOM   1743  H   PHE A 115      -3.168   8.535 -14.308  1.00  1.42           H  
ATOM   1744  HA  PHE A 115      -1.107   8.234 -12.220  1.00  1.42           H  
ATOM   1745 1HB  PHE A 115      -3.885   9.294 -12.226  1.00  1.42           H  
ATOM   1746 2HB  PHE A 115      -3.012   9.052 -10.725  1.00  1.42           H  
ATOM   1747  HD1 PHE A 115      -3.736  11.303 -13.399  1.00  1.42           H  
ATOM   1748  HD2 PHE A 115      -0.778  10.275 -10.529  1.00  1.42           H  
ATOM   1749  HE1 PHE A 115      -2.737  13.547 -13.620  1.00  1.42           H  
ATOM   1750  HE2 PHE A 115       0.237  12.502 -10.732  1.00  1.42           H  
ATOM   1751  HZ  PHE A 115      -0.742  14.155 -12.282  1.00  1.42           H  
ATOM   1752  N   ASP A 116      -1.839   6.320 -10.915  1.00  1.09           N  
ATOM   1753  CA  ASP A 116      -2.202   5.107 -10.206  1.00  1.09           C  
ATOM   1754  C   ASP A 116      -2.800   5.384  -8.837  1.00  1.09           C  
ATOM   1755  O   ASP A 116      -3.798   4.771  -8.450  1.00  1.09           O  
ATOM   1756  CB  ASP A 116      -0.974   4.215  -9.979  1.00  1.09           C  
ATOM   1757  CG  ASP A 116      -0.342   3.644 -11.242  1.00  1.09           C  
ATOM   1758  OD1 ASP A 116      -1.059   3.099 -12.047  1.00  1.09           O  
ATOM   1759  OD2 ASP A 116       0.878   3.685 -11.346  1.00  1.09           O  
ATOM   1760  H   ASP A 116      -0.995   6.821 -10.655  1.00  1.09           H  
ATOM   1761  HA  ASP A 116      -2.937   4.564 -10.800  1.00  1.09           H  
ATOM   1762 1HB  ASP A 116      -0.217   4.798  -9.454  1.00  1.09           H  
ATOM   1763 2HB  ASP A 116      -1.251   3.388  -9.327  1.00  1.09           H  
ATOM   1764  N   ILE A 117      -2.157   6.280  -8.084  1.00  0.90           N  
ATOM   1765  CA  ILE A 117      -2.585   6.520  -6.706  1.00  0.90           C  
ATOM   1766  C   ILE A 117      -2.762   7.973  -6.341  1.00  0.90           C  
ATOM   1767  O   ILE A 117      -1.850   8.777  -6.506  1.00  0.90           O  
ATOM   1768  CB  ILE A 117      -1.598   5.886  -5.694  1.00  0.90           C  
ATOM   1769  CG1 ILE A 117      -1.521   4.389  -5.927  1.00  0.90           C  
ATOM   1770  CG2 ILE A 117      -2.018   6.180  -4.249  1.00  0.90           C  
ATOM   1771  CD1 ILE A 117      -0.506   3.745  -5.115  1.00  0.90           C  
ATOM   1772  H   ILE A 117      -1.364   6.783  -8.484  1.00  0.90           H  
ATOM   1773  HA  ILE A 117      -3.552   6.036  -6.566  1.00  0.90           H  
ATOM   1774  HB  ILE A 117      -0.601   6.294  -5.863  1.00  0.90           H  
ATOM   1775 1HG1 ILE A 117      -2.489   3.939  -5.714  1.00  0.90           H  
ATOM   1776 2HG1 ILE A 117      -1.260   4.194  -6.952  1.00  0.90           H  
ATOM   1777 1HG2 ILE A 117      -1.303   5.727  -3.561  1.00  0.90           H  
ATOM   1778 2HG2 ILE A 117      -2.048   7.250  -4.080  1.00  0.90           H  
ATOM   1779 3HG2 ILE A 117      -3.008   5.764  -4.067  1.00  0.90           H  
ATOM   1780 1HD1 ILE A 117      -0.484   2.678  -5.328  1.00  0.90           H  
ATOM   1781 2HD1 ILE A 117       0.449   4.186  -5.349  1.00  0.90           H  
ATOM   1782 3HD1 ILE A 117      -0.738   3.901  -4.058  1.00  0.90           H  
ATOM   1783  N   TRP A 118      -3.918   8.296  -5.783  1.00  0.79           N  
ATOM   1784  CA  TRP A 118      -4.180   9.642  -5.294  1.00  0.79           C  
ATOM   1785  C   TRP A 118      -4.048   9.616  -3.795  1.00  0.79           C  
ATOM   1786  O   TRP A 118      -4.400   8.618  -3.162  1.00  0.79           O  
ATOM   1787  CB  TRP A 118      -5.579  10.097  -5.679  1.00  0.79           C  
ATOM   1788  CG  TRP A 118      -5.728  10.401  -7.135  1.00  0.79           C  
ATOM   1789  CD1 TRP A 118      -5.752  11.639  -7.722  1.00  0.79           C  
ATOM   1790  CD2 TRP A 118      -5.821   9.445  -8.211  1.00  0.79           C  
ATOM   1791  NE1 TRP A 118      -5.888  11.507  -9.081  1.00  0.79           N  
ATOM   1792  CE2 TRP A 118      -5.931  10.175  -9.395  1.00  0.79           C  
ATOM   1793  CE3 TRP A 118      -5.818   8.043  -8.264  1.00  0.79           C  
ATOM   1794  CZ2 TRP A 118      -6.053   9.559 -10.617  1.00  0.79           C  
ATOM   1795  CZ3 TRP A 118      -5.925   7.424  -9.497  1.00  0.79           C  
ATOM   1796  CH2 TRP A 118      -6.044   8.159 -10.641  1.00  0.79           C  
ATOM   1797  H   TRP A 118      -4.630   7.586  -5.686  1.00  0.79           H  
ATOM   1798  HA  TRP A 118      -3.449  10.336  -5.701  1.00  0.79           H  
ATOM   1799 1HB  TRP A 118      -6.302   9.330  -5.406  1.00  0.79           H  
ATOM   1800 2HB  TRP A 118      -5.828  10.998  -5.111  1.00  0.79           H  
ATOM   1801  HD1 TRP A 118      -5.684  12.587  -7.187  1.00  0.79           H  
ATOM   1802  HE1 TRP A 118      -5.943  12.258  -9.752  1.00  0.79           H  
ATOM   1803  HE3 TRP A 118      -5.730   7.451  -7.356  1.00  0.79           H  
ATOM   1804  HZ2 TRP A 118      -6.141  10.125 -11.544  1.00  0.79           H  
ATOM   1805  HZ3 TRP A 118      -5.914   6.331  -9.532  1.00  0.79           H  
ATOM   1806  HH2 TRP A 118      -6.125   7.636 -11.596  1.00  0.79           H  
ATOM   1807  N   GLY A 119      -3.559  10.700  -3.226  1.00  0.72           N  
ATOM   1808  CA  GLY A 119      -3.425  10.775  -1.789  1.00  0.72           C  
ATOM   1809  C   GLY A 119      -4.604  11.418  -1.100  1.00  0.72           C  
ATOM   1810  O   GLY A 119      -5.610  11.764  -1.724  1.00  0.72           O  
ATOM   1811  H   GLY A 119      -3.254  11.481  -3.810  1.00  0.72           H  
ATOM   1812 1HA  GLY A 119      -3.262   9.778  -1.385  1.00  0.72           H  
ATOM   1813 2HA  GLY A 119      -2.539  11.364  -1.560  1.00  0.72           H  
ATOM   1814  N   GLN A 120      -4.456  11.612   0.202  1.00  0.68           N  
ATOM   1815  CA  GLN A 120      -5.488  12.299   0.968  1.00  0.68           C  
ATOM   1816  C   GLN A 120      -5.321  13.755   0.616  1.00  0.68           C  
ATOM   1817  O   GLN A 120      -4.228  14.286   0.789  1.00  0.68           O  
ATOM   1818  CB  GLN A 120      -5.312  12.088   2.468  1.00  0.68           C  
ATOM   1819  CG  GLN A 120      -6.382  12.716   3.330  1.00  0.68           C  
ATOM   1820  CD  GLN A 120      -6.165  12.415   4.803  1.00  0.68           C  
ATOM   1821  OE1 GLN A 120      -5.312  11.594   5.158  1.00  0.68           O  
ATOM   1822  NE2 GLN A 120      -6.932  13.072   5.666  1.00  0.68           N  
ATOM   1823  H   GLN A 120      -3.599  11.267   0.634  1.00  0.68           H  
ATOM   1824  HA  GLN A 120      -6.476  11.964   0.652  1.00  0.68           H  
ATOM   1825 1HB  GLN A 120      -5.281  11.020   2.686  1.00  0.68           H  
ATOM   1826 2HB  GLN A 120      -4.358  12.508   2.778  1.00  0.68           H  
ATOM   1827 1HG  GLN A 120      -6.352  13.802   3.191  1.00  0.68           H  
ATOM   1828 2HG  GLN A 120      -7.355  12.327   3.034  1.00  0.68           H  
ATOM   1829 1HE2 GLN A 120      -6.833  12.912   6.649  1.00  0.68           H  
ATOM   1830 2HE2 GLN A 120      -7.609  13.730   5.330  1.00  0.68           H  
ATOM   1831  N   GLY A 121      -6.371  14.399   0.120  1.00  0.66           N  
ATOM   1832  CA  GLY A 121      -6.226  15.776  -0.343  1.00  0.66           C  
ATOM   1833  C   GLY A 121      -6.357  16.837   0.733  1.00  0.66           C  
ATOM   1834  O   GLY A 121      -6.528  16.532   1.915  1.00  0.66           O  
ATOM   1835  H   GLY A 121      -7.256  13.922   0.014  1.00  0.66           H  
ATOM   1836 1HA  GLY A 121      -5.257  15.881  -0.831  1.00  0.66           H  
ATOM   1837 2HA  GLY A 121      -6.971  15.973  -1.108  1.00  0.66           H  
ATOM   1838  N   THR A 122      -6.309  18.088   0.281  1.00  0.64           N  
ATOM   1839  CA  THR A 122      -6.389  19.267   1.139  1.00  0.64           C  
ATOM   1840  C   THR A 122      -7.440  20.237   0.641  1.00  0.64           C  
ATOM   1841  O   THR A 122      -7.466  20.570  -0.541  1.00  0.64           O  
ATOM   1842  CB  THR A 122      -5.045  20.017   1.143  1.00  0.64           C  
ATOM   1843  OG1 THR A 122      -4.022  19.149   1.598  1.00  0.64           O  
ATOM   1844  CG2 THR A 122      -5.109  21.241   2.042  1.00  0.64           C  
ATOM   1845  H   THR A 122      -6.176  18.198  -0.722  1.00  0.64           H  
ATOM   1846  HA  THR A 122      -6.643  18.956   2.155  1.00  0.64           H  
ATOM   1847  HB  THR A 122      -4.806  20.332   0.129  1.00  0.64           H  
ATOM   1848  HG1 THR A 122      -4.132  18.972   2.562  1.00  0.64           H  
ATOM   1849 1HG2 THR A 122      -4.148  21.749   2.047  1.00  0.64           H  
ATOM   1850 2HG2 THR A 122      -5.872  21.933   1.699  1.00  0.64           H  
ATOM   1851 3HG2 THR A 122      -5.344  20.913   3.033  1.00  0.64           H  
ATOM   1852  N   MET A 123      -8.300  20.717   1.524  1.00  0.64           N  
ATOM   1853  CA  MET A 123      -9.255  21.721   1.077  1.00  0.64           C  
ATOM   1854  C   MET A 123      -8.680  23.107   1.285  1.00  0.64           C  
ATOM   1855  O   MET A 123      -8.182  23.412   2.376  1.00  0.64           O  
ATOM   1856  CB  MET A 123     -10.589  21.592   1.800  1.00  0.64           C  
ATOM   1857  CG  MET A 123     -11.651  22.593   1.307  1.00  0.64           C  
ATOM   1858  SD  MET A 123     -12.157  22.261  -0.399  1.00  0.64           S  
ATOM   1859  CE  MET A 123     -12.711  23.840  -0.994  1.00  0.64           C  
ATOM   1860  H   MET A 123      -8.274  20.407   2.484  1.00  0.64           H  
ATOM   1861  HA  MET A 123      -9.429  21.601   0.012  1.00  0.64           H  
ATOM   1862 1HB  MET A 123     -10.984  20.588   1.659  1.00  0.64           H  
ATOM   1863 2HB  MET A 123     -10.446  21.747   2.871  1.00  0.64           H  
ATOM   1864 1HG  MET A 123     -12.530  22.532   1.944  1.00  0.64           H  
ATOM   1865 2HG  MET A 123     -11.266  23.613   1.363  1.00  0.64           H  
ATOM   1866 1HE  MET A 123     -13.044  23.741  -2.027  1.00  0.64           H  
ATOM   1867 2HE  MET A 123     -13.533  24.199  -0.379  1.00  0.64           H  
ATOM   1868 3HE  MET A 123     -11.890  24.545  -0.946  1.00  0.64           H  
ATOM   1869  N   VAL A 124      -8.759  23.930   0.248  1.00  0.68           N  
ATOM   1870  CA  VAL A 124      -8.304  25.305   0.324  1.00  0.68           C  
ATOM   1871  C   VAL A 124      -9.442  26.254   0.033  1.00  0.68           C  
ATOM   1872  O   VAL A 124     -10.056  26.186  -1.037  1.00  0.68           O  
ATOM   1873  CB  VAL A 124      -7.209  25.578  -0.711  1.00  0.68           C  
ATOM   1874  CG1 VAL A 124      -6.754  27.046  -0.629  1.00  0.68           C  
ATOM   1875  CG2 VAL A 124      -6.080  24.632  -0.486  1.00  0.68           C  
ATOM   1876  H   VAL A 124      -9.137  23.584  -0.634  1.00  0.68           H  
ATOM   1877  HA  VAL A 124      -7.921  25.500   1.325  1.00  0.68           H  
ATOM   1878  HB  VAL A 124      -7.619  25.429  -1.682  1.00  0.68           H  
ATOM   1879 1HG1 VAL A 124      -5.998  27.233  -1.385  1.00  0.68           H  
ATOM   1880 2HG1 VAL A 124      -7.603  27.704  -0.805  1.00  0.68           H  
ATOM   1881 3HG1 VAL A 124      -6.342  27.246   0.366  1.00  0.68           H  
ATOM   1882 1HG2 VAL A 124      -5.316  24.812  -1.239  1.00  0.68           H  
ATOM   1883 2HG2 VAL A 124      -5.674  24.797   0.513  1.00  0.68           H  
ATOM   1884 3HG2 VAL A 124      -6.429  23.603  -0.568  1.00  0.68           H  
ATOM   1885  N   THR A 125      -9.701  27.158   0.960  1.00  0.77           N  
ATOM   1886  CA  THR A 125     -10.739  28.154   0.754  1.00  0.77           C  
ATOM   1887  C   THR A 125     -10.125  29.522   0.627  1.00  0.77           C  
ATOM   1888  O   THR A 125      -9.292  29.901   1.453  1.00  0.77           O  
ATOM   1889  CB  THR A 125     -11.786  28.143   1.883  1.00  0.77           C  
ATOM   1890  OG1 THR A 125     -12.443  26.868   1.923  1.00  0.77           O  
ATOM   1891  CG2 THR A 125     -12.807  29.254   1.682  1.00  0.77           C  
ATOM   1892  H   THR A 125      -9.164  27.139   1.832  1.00  0.77           H  
ATOM   1893  HA  THR A 125     -11.240  27.956  -0.178  1.00  0.77           H  
ATOM   1894  HB  THR A 125     -11.284  28.301   2.829  1.00  0.77           H  
ATOM   1895  HG1 THR A 125     -12.805  26.674   1.055  1.00  0.77           H  
ATOM   1896 1HG2 THR A 125     -13.531  29.234   2.494  1.00  0.77           H  
ATOM   1897 2HG2 THR A 125     -12.304  30.221   1.673  1.00  0.77           H  
ATOM   1898 3HG2 THR A 125     -13.321  29.105   0.731  1.00  0.77           H  
ATOM   1899  N   VAL A 126     -10.513  30.256  -0.412  1.00  0.92           N  
ATOM   1900  CA  VAL A 126      -9.987  31.597  -0.577  1.00  0.92           C  
ATOM   1901  C   VAL A 126     -11.140  32.594  -0.421  1.00  0.92           C  
ATOM   1902  O   VAL A 126     -12.130  32.529  -1.155  1.00  0.92           O  
ATOM   1903  CB  VAL A 126      -9.291  31.743  -1.932  1.00  0.92           C  
ATOM   1904  CG1 VAL A 126      -8.748  33.137  -2.060  1.00  0.92           C  
ATOM   1905  CG2 VAL A 126      -8.199  30.708  -2.058  1.00  0.92           C  
ATOM   1906  H   VAL A 126     -11.177  29.888  -1.095  1.00  0.92           H  
ATOM   1907  HA  VAL A 126      -9.247  31.769   0.185  1.00  0.92           H  
ATOM   1908  HB  VAL A 126     -10.013  31.587  -2.727  1.00  0.92           H  
ATOM   1909 1HG1 VAL A 126      -8.261  33.267  -3.016  1.00  0.92           H  
ATOM   1910 2HG1 VAL A 126      -9.564  33.822  -1.968  1.00  0.92           H  
ATOM   1911 3HG1 VAL A 126      -8.028  33.314  -1.262  1.00  0.92           H  
ATOM   1912 1HG2 VAL A 126      -7.715  30.810  -3.026  1.00  0.92           H  
ATOM   1913 2HG2 VAL A 126      -7.485  30.863  -1.260  1.00  0.92           H  
ATOM   1914 3HG2 VAL A 126      -8.629  29.712  -1.979  1.00  0.92           H  
ATOM   1915  N   SER A 127     -11.035  33.479   0.570  1.00  1.13           N  
ATOM   1916  CA  SER A 127     -12.135  34.387   0.898  1.00  1.13           C  
ATOM   1917  C   SER A 127     -11.724  35.635   1.682  1.00  1.13           C  
ATOM   1918  O   SER A 127     -10.820  35.586   2.515  1.00  1.13           O  
ATOM   1919  CB  SER A 127     -13.173  33.637   1.714  1.00  1.13           C  
ATOM   1920  OG  SER A 127     -14.248  34.468   2.052  1.00  1.13           O  
ATOM   1921  H   SER A 127     -10.172  33.489   1.111  1.00  1.13           H  
ATOM   1922  HA  SER A 127     -12.588  34.715  -0.040  1.00  1.13           H  
ATOM   1923 1HB  SER A 127     -13.537  32.778   1.148  1.00  1.13           H  
ATOM   1924 2HB  SER A 127     -12.706  33.255   2.621  1.00  1.13           H  
ATOM   1925  HG  SER A 127     -13.858  35.257   2.454  1.00  1.13           H  
ATOM   1926  N   SER A 128     -12.425  36.737   1.422  1.00  1.41           N  
ATOM   1927  CA  SER A 128     -12.242  37.996   2.141  1.00  1.41           C  
ATOM   1928  C   SER A 128     -13.419  38.918   1.873  1.00  1.41           C  
ATOM   1929  O   SER A 128     -14.074  39.386   2.803  1.00  1.41           O  
ATOM   1930  OXT SER A 128     -13.865  38.965   0.728  1.00  1.41           O  
ATOM   1931  CB  SER A 128     -10.960  38.688   1.729  1.00  1.41           C  
ATOM   1932  OG  SER A 128     -10.813  39.911   2.396  1.00  1.41           O  
ATOM   1933  H   SER A 128     -13.136  36.691   0.702  1.00  1.41           H  
ATOM   1934  HA  SER A 128     -12.204  37.788   3.211  1.00  1.41           H  
ATOM   1935 1HB  SER A 128     -10.118  38.050   1.957  1.00  1.41           H  
ATOM   1936 2HB  SER A 128     -10.969  38.860   0.656  1.00  1.41           H  
ATOM   1937  HG  SER A 128     -11.524  40.474   2.076  1.00  1.41           H  
TER    1938
ENDMDL

REMARK ID 697564 MODEL 4 nanobody1
PFRMAT TS
TARGET nanobody1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.421  -1.266   0.776  1.00  1.63           N  
ATOM      2  CA  GLU A   1       1.334  -0.718  -0.218  1.00  1.63           C  
ATOM      3  C   GLU A   1       1.482   0.784  -0.033  1.00  1.63           C  
ATOM      4  O   GLU A   1       2.373   1.250   0.678  1.00  1.63           O  
ATOM      5  CB  GLU A   1       0.856  -1.042  -1.642  1.00  1.63           C  
ATOM      6  CG  GLU A   1       0.963  -2.522  -2.024  1.00  1.63           C  
ATOM      7  CD  GLU A   1       0.441  -2.837  -3.419  1.00  1.63           C  
ATOM      8  OE1 GLU A   1      -0.095  -1.960  -4.055  1.00  1.63           O  
ATOM      9  OE2 GLU A   1       0.586  -3.962  -3.840  1.00  1.63           O  
ATOM     10 1H   GLU A   1      -0.357  -1.712   0.313  1.00  1.63           H  
ATOM     11 2H   GLU A   1       0.907  -1.941   1.348  1.00  1.63           H  
ATOM     12 3H   GLU A   1       0.079  -0.513   1.357  1.00  1.63           H  
ATOM     13  HA  GLU A   1       2.316  -1.172  -0.074  1.00  1.63           H  
ATOM     14 1HB  GLU A   1      -0.190  -0.756  -1.753  1.00  1.63           H  
ATOM     15 2HB  GLU A   1       1.435  -0.462  -2.364  1.00  1.63           H  
ATOM     16 1HG  GLU A   1       2.010  -2.819  -1.969  1.00  1.63           H  
ATOM     17 2HG  GLU A   1       0.411  -3.111  -1.295  1.00  1.63           H  
ATOM     18  N   VAL A   2       0.609   1.548  -0.674  1.00  1.34           N  
ATOM     19  CA  VAL A   2       0.680   2.995  -0.563  1.00  1.34           C  
ATOM     20  C   VAL A   2      -0.047   3.556   0.641  1.00  1.34           C  
ATOM     21  O   VAL A   2      -1.186   3.193   0.937  1.00  1.34           O  
ATOM     22  CB  VAL A   2       0.183   3.683  -1.842  1.00  1.34           C  
ATOM     23  CG1 VAL A   2       0.165   5.194  -1.618  1.00  1.34           C  
ATOM     24  CG2 VAL A   2       1.105   3.323  -2.996  1.00  1.34           C  
ATOM     25  H   VAL A   2      -0.107   1.136  -1.254  1.00  1.34           H  
ATOM     26  HA  VAL A   2       1.720   3.270  -0.454  1.00  1.34           H  
ATOM     27  HB  VAL A   2      -0.825   3.355  -2.072  1.00  1.34           H  
ATOM     28 1HG1 VAL A   2      -0.170   5.703  -2.506  1.00  1.34           H  
ATOM     29 2HG1 VAL A   2      -0.494   5.430  -0.812  1.00  1.34           H  
ATOM     30 3HG1 VAL A   2       1.154   5.526  -1.361  1.00  1.34           H  
ATOM     31 1HG2 VAL A   2       0.765   3.812  -3.910  1.00  1.34           H  
ATOM     32 2HG2 VAL A   2       2.108   3.648  -2.771  1.00  1.34           H  
ATOM     33 3HG2 VAL A   2       1.105   2.244  -3.144  1.00  1.34           H  
ATOM     34  N   GLN A   3       0.669   4.430   1.332  1.00  1.09           N  
ATOM     35  CA  GLN A   3       0.221   5.153   2.499  1.00  1.09           C  
ATOM     36  C   GLN A   3       0.801   6.555   2.450  1.00  1.09           C  
ATOM     37  O   GLN A   3       1.978   6.750   2.116  1.00  1.09           O  
ATOM     38  CB  GLN A   3       0.667   4.471   3.796  1.00  1.09           C  
ATOM     39  CG  GLN A   3       0.164   5.170   5.063  1.00  1.09           C  
ATOM     40  CD  GLN A   3       0.560   4.458   6.336  1.00  1.09           C  
ATOM     41  OE1 GLN A   3       1.549   3.718   6.376  1.00  1.09           O  
ATOM     42  NE2 GLN A   3      -0.211   4.675   7.395  1.00  1.09           N  
ATOM     43  H   GLN A   3       1.597   4.613   1.003  1.00  1.09           H  
ATOM     44  HA  GLN A   3      -0.865   5.226   2.478  1.00  1.09           H  
ATOM     45 1HB  GLN A   3       0.308   3.441   3.807  1.00  1.09           H  
ATOM     46 2HB  GLN A   3       1.757   4.441   3.836  1.00  1.09           H  
ATOM     47 1HG  GLN A   3       0.581   6.173   5.101  1.00  1.09           H  
ATOM     48 2HG  GLN A   3      -0.923   5.224   5.025  1.00  1.09           H  
ATOM     49 1HE2 GLN A   3      -0.000   4.231   8.267  1.00  1.09           H  
ATOM     50 2HE2 GLN A   3      -1.001   5.282   7.321  1.00  1.09           H  
ATOM     51  N   LEU A   4      -0.052   7.522   2.765  1.00  0.90           N  
ATOM     52  CA  LEU A   4       0.304   8.933   2.831  1.00  0.90           C  
ATOM     53  C   LEU A   4       0.132   9.477   4.252  1.00  0.90           C  
ATOM     54  O   LEU A   4      -0.889   9.209   4.901  1.00  0.90           O  
ATOM     55  CB  LEU A   4      -0.586   9.709   1.846  1.00  0.90           C  
ATOM     56  CG  LEU A   4      -0.416   9.412   0.377  1.00  0.90           C  
ATOM     57  CD1 LEU A   4      -1.494  10.121  -0.404  1.00  0.90           C  
ATOM     58  CD2 LEU A   4       0.921   9.903  -0.041  1.00  0.90           C  
ATOM     59  H   LEU A   4      -0.999   7.257   2.991  1.00  0.90           H  
ATOM     60  HA  LEU A   4       1.344   9.051   2.541  1.00  0.90           H  
ATOM     61 1HB  LEU A   4      -1.599   9.457   2.047  1.00  0.90           H  
ATOM     62 2HB  LEU A   4      -0.450  10.776   2.005  1.00  0.90           H  
ATOM     63  HG  LEU A   4      -0.498   8.343   0.191  1.00  0.90           H  
ATOM     64 1HD1 LEU A   4      -1.366   9.923  -1.462  1.00  0.90           H  
ATOM     65 2HD1 LEU A   4      -2.473   9.763  -0.080  1.00  0.90           H  
ATOM     66 3HD1 LEU A   4      -1.429  11.189  -0.229  1.00  0.90           H  
ATOM     67 1HD2 LEU A   4       1.061   9.721  -1.073  1.00  0.90           H  
ATOM     68 2HD2 LEU A   4       0.997  10.962   0.141  1.00  0.90           H  
ATOM     69 3HD2 LEU A   4       1.661   9.393   0.526  1.00  0.90           H  
ATOM     70  N   VAL A   5       1.139  10.203   4.738  1.00  0.78           N  
ATOM     71  CA  VAL A   5       1.086  10.762   6.087  1.00  0.78           C  
ATOM     72  C   VAL A   5       1.404  12.257   6.125  1.00  0.78           C  
ATOM     73  O   VAL A   5       2.451  12.692   5.632  1.00  0.78           O  
ATOM     74  CB  VAL A   5       2.071  10.011   7.003  1.00  0.78           C  
ATOM     75  CG1 VAL A   5       2.019  10.609   8.403  1.00  0.78           C  
ATOM     76  CG2 VAL A   5       1.720   8.507   7.031  1.00  0.78           C  
ATOM     77  H   VAL A   5       1.968  10.352   4.160  1.00  0.78           H  
ATOM     78  HA  VAL A   5       0.079  10.623   6.478  1.00  0.78           H  
ATOM     79  HB  VAL A   5       3.086  10.143   6.626  1.00  0.78           H  
ATOM     80 1HG1 VAL A   5       2.725  10.089   9.046  1.00  0.78           H  
ATOM     81 2HG1 VAL A   5       2.282  11.669   8.365  1.00  0.78           H  
ATOM     82 3HG1 VAL A   5       1.012  10.505   8.806  1.00  0.78           H  
ATOM     83 1HG2 VAL A   5       2.420   7.986   7.681  1.00  0.78           H  
ATOM     84 2HG2 VAL A   5       0.704   8.377   7.410  1.00  0.78           H  
ATOM     85 3HG2 VAL A   5       1.790   8.092   6.030  1.00  0.78           H  
ATOM     86  N   GLN A   6       0.514  13.039   6.735  1.00  0.70           N  
ATOM     87  CA  GLN A   6       0.708  14.481   6.832  1.00  0.70           C  
ATOM     88  C   GLN A   6       1.229  14.999   8.173  1.00  0.70           C  
ATOM     89  O   GLN A   6       1.264  14.278   9.177  1.00  0.70           O  
ATOM     90  CB  GLN A   6      -0.589  15.185   6.496  1.00  0.70           C  
ATOM     91  CG  GLN A   6      -1.022  14.949   5.134  1.00  0.70           C  
ATOM     92  CD  GLN A   6      -2.277  15.573   4.868  1.00  0.70           C  
ATOM     93  OE1 GLN A   6      -2.952  15.111   3.985  1.00  0.70           O  
ATOM     94  NE2 GLN A   6      -2.658  16.587   5.616  1.00  0.70           N  
ATOM     95  H   GLN A   6      -0.363  12.658   7.096  1.00  0.70           H  
ATOM     96  HA  GLN A   6       1.440  14.754   6.085  1.00  0.70           H  
ATOM     97 1HB  GLN A   6      -1.366  14.919   7.204  1.00  0.70           H  
ATOM     98 2HB  GLN A   6      -0.430  16.255   6.581  1.00  0.70           H  
ATOM     99 1HG  GLN A   6      -0.279  15.368   4.463  1.00  0.70           H  
ATOM    100 2HG  GLN A   6      -1.125  13.877   4.964  1.00  0.70           H  
ATOM    101 1HE2 GLN A   6      -3.566  17.011   5.462  1.00  0.70           H  
ATOM    102 2HE2 GLN A   6      -2.096  16.880   6.407  1.00  0.70           H  
ATOM    103  N   SER A   7       1.614  16.279   8.164  1.00  0.67           N  
ATOM    104  CA  SER A   7       2.080  17.012   9.353  1.00  0.67           C  
ATOM    105  C   SER A   7       1.049  16.986  10.491  1.00  0.67           C  
ATOM    106  O   SER A   7      -0.147  16.793  10.260  1.00  0.67           O  
ATOM    107  CB  SER A   7       2.362  18.472   9.013  1.00  0.67           C  
ATOM    108  OG  SER A   7       3.445  18.634   8.098  1.00  0.67           O  
ATOM    109  H   SER A   7       1.599  16.742   7.254  1.00  0.67           H  
ATOM    110  HA  SER A   7       2.999  16.542   9.706  1.00  0.67           H  
ATOM    111 1HB  SER A   7       1.465  18.913   8.595  1.00  0.67           H  
ATOM    112 2HB  SER A   7       2.577  19.020   9.930  1.00  0.67           H  
ATOM    113  HG  SER A   7       4.233  18.331   8.575  1.00  0.67           H  
ATOM    114  N   GLY A   8       1.497  17.192  11.734  1.00  0.65           N  
ATOM    115  CA  GLY A   8       0.554  17.169  12.848  1.00  0.65           C  
ATOM    116  C   GLY A   8      -0.285  18.440  12.884  1.00  0.65           C  
ATOM    117  O   GLY A   8      -0.106  19.324  12.052  1.00  0.65           O  
ATOM    118  H   GLY A   8       2.482  17.351  11.902  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      -0.101  16.301  12.755  1.00  0.65           H  
ATOM    120 2HA  GLY A   8       1.100  17.062  13.787  1.00  0.65           H  
ATOM    121  N   ALA A   9      -1.206  18.519  13.842  1.00  0.65           N  
ATOM    122  CA  ALA A   9      -2.139  19.646  13.924  1.00  0.65           C  
ATOM    123  C   ALA A   9      -1.441  20.978  14.137  1.00  0.65           C  
ATOM    124  O   ALA A   9      -0.444  21.054  14.859  1.00  0.65           O  
ATOM    125  CB  ALA A   9      -3.136  19.426  15.045  1.00  0.65           C  
ATOM    126  H   ALA A   9      -1.283  17.769  14.512  1.00  0.65           H  
ATOM    127  HA  ALA A   9      -2.674  19.701  12.978  1.00  0.65           H  
ATOM    128 1HB  ALA A   9      -3.843  20.260  15.054  1.00  0.65           H  
ATOM    129 2HB  ALA A   9      -3.677  18.496  14.877  1.00  0.65           H  
ATOM    130 3HB  ALA A   9      -2.613  19.378  15.995  1.00  0.65           H  
ATOM    131  N   GLU A  10      -2.019  22.025  13.544  1.00  0.65           N  
ATOM    132  CA  GLU A  10      -1.490  23.383  13.654  1.00  0.65           C  
ATOM    133  C   GLU A  10      -2.562  24.402  14.028  1.00  0.65           C  
ATOM    134  O   GLU A  10      -3.719  24.264  13.623  1.00  0.65           O  
ATOM    135  CB  GLU A  10      -0.882  23.805  12.303  1.00  0.65           C  
ATOM    136  CG  GLU A  10       0.344  22.983  11.826  1.00  0.65           C  
ATOM    137  CD  GLU A  10       1.636  23.318  12.545  1.00  0.65           C  
ATOM    138  OE1 GLU A  10       1.703  24.362  13.153  1.00  0.65           O  
ATOM    139  OE2 GLU A  10       2.564  22.546  12.461  1.00  0.65           O  
ATOM    140  H   GLU A  10      -2.857  21.850  12.983  1.00  0.65           H  
ATOM    141  HA  GLU A  10      -0.718  23.393  14.424  1.00  0.65           H  
ATOM    142 1HB  GLU A  10      -1.647  23.729  11.528  1.00  0.65           H  
ATOM    143 2HB  GLU A  10      -0.580  24.852  12.355  1.00  0.65           H  
ATOM    144 1HG  GLU A  10       0.136  21.930  11.978  1.00  0.65           H  
ATOM    145 2HG  GLU A  10       0.486  23.122  10.774  1.00  0.65           H  
ATOM    146  N   VAL A  11      -2.155  25.426  14.782  1.00  0.65           N  
ATOM    147  CA  VAL A  11      -3.042  26.536  15.123  1.00  0.65           C  
ATOM    148  C   VAL A  11      -2.366  27.839  14.712  1.00  0.65           C  
ATOM    149  O   VAL A  11      -1.229  28.109  15.107  1.00  0.65           O  
ATOM    150  CB  VAL A  11      -3.367  26.586  16.631  1.00  0.65           C  
ATOM    151  CG1 VAL A  11      -4.314  27.771  16.888  1.00  0.65           C  
ATOM    152  CG2 VAL A  11      -3.986  25.265  17.084  1.00  0.65           C  
ATOM    153  H   VAL A  11      -1.193  25.451  15.094  1.00  0.65           H  
ATOM    154  HA  VAL A  11      -3.972  26.428  14.572  1.00  0.65           H  
ATOM    155  HB  VAL A  11      -2.453  26.770  17.192  1.00  0.65           H  
ATOM    156 1HG1 VAL A  11      -4.541  27.833  17.950  1.00  0.65           H  
ATOM    157 2HG1 VAL A  11      -3.843  28.701  16.567  1.00  0.65           H  
ATOM    158 3HG1 VAL A  11      -5.240  27.624  16.325  1.00  0.65           H  
ATOM    159 1HG2 VAL A  11      -4.210  25.315  18.149  1.00  0.65           H  
ATOM    160 2HG2 VAL A  11      -4.900  25.079  16.532  1.00  0.65           H  
ATOM    161 3HG2 VAL A  11      -3.287  24.449  16.904  1.00  0.65           H  
ATOM    162  N   LYS A  12      -3.061  28.621  13.901  1.00  0.65           N  
ATOM    163  CA  LYS A  12      -2.559  29.885  13.367  1.00  0.65           C  
ATOM    164  C   LYS A  12      -3.521  31.046  13.564  1.00  0.65           C  
ATOM    165  O   LYS A  12      -4.713  30.836  13.764  1.00  0.65           O  
ATOM    166  CB  LYS A  12      -2.251  29.729  11.885  1.00  0.65           C  
ATOM    167  CG  LYS A  12      -1.144  28.730  11.537  1.00  0.65           C  
ATOM    168  CD  LYS A  12       0.199  29.290  11.989  1.00  0.65           C  
ATOM    169  CE  LYS A  12       1.362  28.400  11.599  1.00  0.65           C  
ATOM    170  NZ  LYS A  12       2.654  28.933  12.118  1.00  0.65           N  
ATOM    171  H   LYS A  12      -3.995  28.311  13.638  1.00  0.65           H  
ATOM    172  HA  LYS A  12      -1.635  30.142  13.887  1.00  0.65           H  
ATOM    173 1HB  LYS A  12      -3.157  29.411  11.377  1.00  0.65           H  
ATOM    174 2HB  LYS A  12      -1.970  30.703  11.475  1.00  0.65           H  
ATOM    175 1HG  LYS A  12      -1.323  27.766  12.014  1.00  0.65           H  
ATOM    176 2HG  LYS A  12      -1.110  28.584  10.467  1.00  0.65           H  
ATOM    177 1HD  LYS A  12       0.341  30.278  11.536  1.00  0.65           H  
ATOM    178 2HD  LYS A  12       0.193  29.412  13.075  1.00  0.65           H  
ATOM    179 1HE  LYS A  12       1.202  27.398  12.003  1.00  0.65           H  
ATOM    180 2HE  LYS A  12       1.416  28.342  10.513  1.00  0.65           H  
ATOM    181 1HZ  LYS A  12       3.407  28.322  11.840  1.00  0.65           H  
ATOM    182 2HZ  LYS A  12       2.808  29.859  11.737  1.00  0.65           H  
ATOM    183 3HZ  LYS A  12       2.608  28.983  13.124  1.00  0.65           H  
ATOM    184  N   LYS A  13      -3.015  32.269  13.515  1.00  0.65           N  
ATOM    185  CA  LYS A  13      -3.907  33.423  13.554  1.00  0.65           C  
ATOM    186  C   LYS A  13      -4.264  33.776  12.101  1.00  0.65           C  
ATOM    187  O   LYS A  13      -3.497  33.446  11.194  1.00  0.65           O  
ATOM    188  CB  LYS A  13      -3.241  34.608  14.258  1.00  0.65           C  
ATOM    189  CG  LYS A  13      -2.911  34.359  15.715  1.00  0.65           C  
ATOM    190  CD  LYS A  13      -2.285  35.588  16.352  1.00  0.65           C  
ATOM    191  CE  LYS A  13      -1.929  35.336  17.807  1.00  0.65           C  
ATOM    192  NZ  LYS A  13      -1.270  36.517  18.429  1.00  0.65           N  
ATOM    193  H   LYS A  13      -2.004  32.405  13.400  1.00  0.65           H  
ATOM    194  HA  LYS A  13      -4.794  33.148  14.106  1.00  0.65           H  
ATOM    195 1HB  LYS A  13      -2.330  34.870  13.745  1.00  0.65           H  
ATOM    196 2HB  LYS A  13      -3.889  35.479  14.210  1.00  0.65           H  
ATOM    197 1HG  LYS A  13      -3.813  34.078  16.259  1.00  0.65           H  
ATOM    198 2HG  LYS A  13      -2.198  33.536  15.774  1.00  0.65           H  
ATOM    199 1HD  LYS A  13      -1.380  35.857  15.798  1.00  0.65           H  
ATOM    200 2HD  LYS A  13      -2.990  36.419  16.297  1.00  0.65           H  
ATOM    201 1HE  LYS A  13      -2.839  35.104  18.361  1.00  0.65           H  
ATOM    202 2HE  LYS A  13      -1.253  34.483  17.865  1.00  0.65           H  
ATOM    203 1HZ  LYS A  13      -1.048  36.313  19.394  1.00  0.65           H  
ATOM    204 2HZ  LYS A  13      -0.420  36.728  17.923  1.00  0.65           H  
ATOM    205 3HZ  LYS A  13      -1.894  37.311  18.388  1.00  0.65           H  
ATOM    206  N   PRO A  14      -5.411  34.400  11.812  1.00  0.64           N  
ATOM    207  CA  PRO A  14      -5.730  34.864  10.488  1.00  0.64           C  
ATOM    208  C   PRO A  14      -4.620  35.795  10.041  1.00  0.64           C  
ATOM    209  O   PRO A  14      -4.104  36.585  10.836  1.00  0.64           O  
ATOM    210  CB  PRO A  14      -7.049  35.611  10.693  1.00  0.64           C  
ATOM    211  CG  PRO A  14      -7.658  34.978  11.919  1.00  0.64           C  
ATOM    212  CD  PRO A  14      -6.459  34.632  12.803  1.00  0.64           C  
ATOM    213  HA  PRO A  14      -5.837  34.009   9.804  1.00  0.64           H  
ATOM    214 1HB  PRO A  14      -6.853  36.687  10.811  1.00  0.64           H  
ATOM    215 2HB  PRO A  14      -7.677  35.494   9.798  1.00  0.64           H  
ATOM    216 1HG  PRO A  14      -8.333  35.695  12.408  1.00  0.64           H  
ATOM    217 2HG  PRO A  14      -8.276  34.126  11.637  1.00  0.64           H  
ATOM    218 1HD  PRO A  14      -6.194  35.468  13.439  1.00  0.64           H  
ATOM    219 2HD  PRO A  14      -6.694  33.731  13.354  1.00  0.64           H  
ATOM    220  N   GLY A  15      -4.254  35.700   8.778  1.00  0.64           N  
ATOM    221  CA  GLY A  15      -3.216  36.515   8.175  1.00  0.64           C  
ATOM    222  C   GLY A  15      -1.841  35.847   8.208  1.00  0.64           C  
ATOM    223  O   GLY A  15      -0.941  36.258   7.476  1.00  0.64           O  
ATOM    224  H   GLY A  15      -4.732  35.026   8.192  1.00  0.64           H  
ATOM    225 1HA  GLY A  15      -3.493  36.728   7.146  1.00  0.64           H  
ATOM    226 2HA  GLY A  15      -3.166  37.470   8.694  1.00  0.64           H  
ATOM    227  N   GLU A  16      -1.682  34.796   9.016  1.00  0.63           N  
ATOM    228  CA  GLU A  16      -0.400  34.105   9.102  1.00  0.63           C  
ATOM    229  C   GLU A  16      -0.243  33.073   8.005  1.00  0.63           C  
ATOM    230  O   GLU A  16      -1.230  32.599   7.435  1.00  0.63           O  
ATOM    231  CB  GLU A  16      -0.215  33.463  10.476  1.00  0.63           C  
ATOM    232  CG  GLU A  16      -0.068  34.481  11.623  1.00  0.63           C  
ATOM    233  CD  GLU A  16       0.108  33.851  12.985  1.00  0.63           C  
ATOM    234  OE1 GLU A  16      -0.210  32.693  13.123  1.00  0.63           O  
ATOM    235  OE2 GLU A  16       0.543  34.527  13.888  1.00  0.63           O  
ATOM    236  H   GLU A  16      -2.446  34.478   9.618  1.00  0.63           H  
ATOM    237  HA  GLU A  16       0.394  34.844   8.975  1.00  0.63           H  
ATOM    238 1HB  GLU A  16      -1.069  32.828  10.696  1.00  0.63           H  
ATOM    239 2HB  GLU A  16       0.670  32.825  10.467  1.00  0.63           H  
ATOM    240 1HG  GLU A  16       0.786  35.121  11.415  1.00  0.63           H  
ATOM    241 2HG  GLU A  16      -0.963  35.109  11.635  1.00  0.63           H  
ATOM    242  N   SER A  17       1.005  32.766   7.664  1.00  0.62           N  
ATOM    243  CA  SER A  17       1.280  31.731   6.679  1.00  0.62           C  
ATOM    244  C   SER A  17       1.309  30.338   7.321  1.00  0.62           C  
ATOM    245  O   SER A  17       1.425  30.194   8.541  1.00  0.62           O  
ATOM    246  CB  SER A  17       2.586  32.026   5.979  1.00  0.62           C  
ATOM    247  OG  SER A  17       3.671  31.898   6.860  1.00  0.62           O  
ATOM    248  H   SER A  17       1.775  33.229   8.125  1.00  0.62           H  
ATOM    249  HA  SER A  17       0.482  31.746   5.934  1.00  0.62           H  
ATOM    250 1HB  SER A  17       2.713  31.343   5.140  1.00  0.62           H  
ATOM    251 2HB  SER A  17       2.554  33.038   5.572  1.00  0.62           H  
ATOM    252  HG  SER A  17       3.707  30.965   7.089  1.00  0.62           H  
ATOM    253  N   LEU A  18       1.239  29.311   6.477  1.00  0.61           N  
ATOM    254  CA  LEU A  18       1.281  27.914   6.932  1.00  0.61           C  
ATOM    255  C   LEU A  18       1.805  26.946   5.887  1.00  0.61           C  
ATOM    256  O   LEU A  18       1.507  27.094   4.711  1.00  0.61           O  
ATOM    257  CB  LEU A  18      -0.107  27.475   7.376  1.00  0.61           C  
ATOM    258  CG  LEU A  18      -0.292  26.031   7.769  1.00  0.61           C  
ATOM    259  CD1 LEU A  18       0.453  25.745   9.029  1.00  0.61           C  
ATOM    260  CD2 LEU A  18      -1.732  25.767   7.962  1.00  0.61           C  
ATOM    261  H   LEU A  18       1.137  29.527   5.486  1.00  0.61           H  
ATOM    262  HA  LEU A  18       1.943  27.865   7.792  1.00  0.61           H  
ATOM    263 1HB  LEU A  18      -0.331  28.050   8.255  1.00  0.61           H  
ATOM    264 2HB  LEU A  18      -0.831  27.720   6.601  1.00  0.61           H  
ATOM    265  HG  LEU A  18       0.093  25.389   6.987  1.00  0.61           H  
ATOM    266 1HD1 LEU A  18       0.309  24.716   9.287  1.00  0.61           H  
ATOM    267 2HD1 LEU A  18       1.510  25.935   8.897  1.00  0.61           H  
ATOM    268 3HD1 LEU A  18       0.068  26.370   9.823  1.00  0.61           H  
ATOM    269 1HD2 LEU A  18      -1.867  24.731   8.239  1.00  0.61           H  
ATOM    270 2HD2 LEU A  18      -2.103  26.411   8.753  1.00  0.61           H  
ATOM    271 3HD2 LEU A  18      -2.279  25.972   7.043  1.00  0.61           H  
ATOM    272  N   LYS A  19       2.615  25.972   6.307  1.00  0.60           N  
ATOM    273  CA  LYS A  19       3.077  24.948   5.372  1.00  0.60           C  
ATOM    274  C   LYS A  19       2.849  23.535   5.921  1.00  0.60           C  
ATOM    275  O   LYS A  19       3.347  23.190   6.998  1.00  0.60           O  
ATOM    276  CB  LYS A  19       4.555  25.191   5.043  1.00  0.60           C  
ATOM    277  CG  LYS A  19       5.195  24.253   4.024  1.00  0.60           C  
ATOM    278  CD  LYS A  19       6.633  24.724   3.728  1.00  0.60           C  
ATOM    279  CE  LYS A  19       7.370  23.810   2.772  1.00  0.60           C  
ATOM    280  NZ  LYS A  19       8.741  24.314   2.464  1.00  0.60           N  
ATOM    281  H   LYS A  19       2.873  25.908   7.280  1.00  0.60           H  
ATOM    282  HA  LYS A  19       2.504  25.028   4.452  1.00  0.60           H  
ATOM    283 1HB  LYS A  19       4.670  26.205   4.653  1.00  0.60           H  
ATOM    284 2HB  LYS A  19       5.140  25.129   5.958  1.00  0.60           H  
ATOM    285 1HG  LYS A  19       5.211  23.232   4.412  1.00  0.60           H  
ATOM    286 2HG  LYS A  19       4.611  24.265   3.102  1.00  0.60           H  
ATOM    287 1HD  LYS A  19       6.596  25.725   3.291  1.00  0.60           H  
ATOM    288 2HD  LYS A  19       7.193  24.778   4.662  1.00  0.60           H  
ATOM    289 1HE  LYS A  19       7.461  22.836   3.229  1.00  0.60           H  
ATOM    290 2HE  LYS A  19       6.805  23.720   1.843  1.00  0.60           H  
ATOM    291 1HZ  LYS A  19       9.200  23.670   1.834  1.00  0.60           H  
ATOM    292 2HZ  LYS A  19       8.677  25.224   2.029  1.00  0.60           H  
ATOM    293 3HZ  LYS A  19       9.276  24.386   3.318  1.00  0.60           H  
ATOM    294  N   ILE A  20       2.075  22.742   5.174  1.00  0.61           N  
ATOM    295  CA  ILE A  20       1.715  21.365   5.520  1.00  0.61           C  
ATOM    296  C   ILE A  20       2.365  20.351   4.585  1.00  0.61           C  
ATOM    297  O   ILE A  20       2.287  20.479   3.359  1.00  0.61           O  
ATOM    298  CB  ILE A  20       0.175  21.177   5.511  1.00  0.61           C  
ATOM    299  CG1 ILE A  20      -0.470  22.144   6.530  1.00  0.61           C  
ATOM    300  CG2 ILE A  20      -0.212  19.727   5.819  1.00  0.61           C  
ATOM    301  CD1 ILE A  20      -0.030  21.920   7.930  1.00  0.61           C  
ATOM    302  H   ILE A  20       1.716  23.124   4.300  1.00  0.61           H  
ATOM    303  HA  ILE A  20       2.072  21.159   6.530  1.00  0.61           H  
ATOM    304  HB  ILE A  20      -0.208  21.445   4.521  1.00  0.61           H  
ATOM    305 1HG1 ILE A  20      -0.205  23.136   6.299  1.00  0.61           H  
ATOM    306 2HG1 ILE A  20      -1.555  22.034   6.486  1.00  0.61           H  
ATOM    307 1HG2 ILE A  20      -1.296  19.622   5.794  1.00  0.61           H  
ATOM    308 2HG2 ILE A  20       0.228  19.062   5.085  1.00  0.61           H  
ATOM    309 3HG2 ILE A  20       0.146  19.455   6.801  1.00  0.61           H  
ATOM    310 1HD1 ILE A  20      -0.528  22.624   8.590  1.00  0.61           H  
ATOM    311 2HD1 ILE A  20      -0.276  20.924   8.213  1.00  0.61           H  
ATOM    312 3HD1 ILE A  20       1.049  22.055   8.007  1.00  0.61           H  
ATOM    313  N   SER A  21       3.033  19.351   5.153  1.00  0.64           N  
ATOM    314  CA  SER A  21       3.677  18.345   4.317  1.00  0.64           C  
ATOM    315  C   SER A  21       2.839  17.074   4.192  1.00  0.64           C  
ATOM    316  O   SER A  21       1.986  16.798   5.039  1.00  0.64           O  
ATOM    317  CB  SER A  21       5.028  18.003   4.893  1.00  0.64           C  
ATOM    318  OG  SER A  21       4.893  17.337   6.125  1.00  0.64           O  
ATOM    319  H   SER A  21       3.099  19.267   6.170  1.00  0.64           H  
ATOM    320  HA  SER A  21       3.821  18.757   3.319  1.00  0.64           H  
ATOM    321 1HB  SER A  21       5.580  17.380   4.193  1.00  0.64           H  
ATOM    322 2HB  SER A  21       5.593  18.913   5.039  1.00  0.64           H  
ATOM    323  HG  SER A  21       4.318  17.884   6.676  1.00  0.64           H  
ATOM    324  N   CYS A  22       3.179  16.264   3.182  1.00  0.69           N  
ATOM    325  CA  CYS A  22       2.602  14.945   2.932  1.00  0.69           C  
ATOM    326  C   CYS A  22       3.615  13.959   2.391  1.00  0.69           C  
ATOM    327  O   CYS A  22       4.048  14.068   1.240  1.00  0.69           O  
ATOM    328  CB  CYS A  22       1.478  15.034   1.922  1.00  0.69           C  
ATOM    329  SG  CYS A  22       0.776  13.460   1.493  1.00  0.69           S  
ATOM    330  H   CYS A  22       3.846  16.628   2.513  1.00  0.69           H  
ATOM    331  HA  CYS A  22       2.210  14.553   3.869  1.00  0.69           H  
ATOM    332 1HB  CYS A  22       0.691  15.645   2.329  1.00  0.69           H  
ATOM    333 2HB  CYS A  22       1.836  15.514   1.014  1.00  0.69           H  
ATOM    334  N   LYS A  23       3.984  12.985   3.205  1.00  0.78           N  
ATOM    335  CA  LYS A  23       4.996  12.032   2.801  1.00  0.78           C  
ATOM    336  C   LYS A  23       4.397  10.703   2.387  1.00  0.78           C  
ATOM    337  O   LYS A  23       3.520  10.170   3.075  1.00  0.78           O  
ATOM    338  CB  LYS A  23       6.009  11.807   3.914  1.00  0.78           C  
ATOM    339  CG  LYS A  23       7.147  10.881   3.484  1.00  0.78           C  
ATOM    340  CD  LYS A  23       8.211  10.732   4.542  1.00  0.78           C  
ATOM    341  CE  LYS A  23       9.320   9.828   4.038  1.00  0.78           C  
ATOM    342  NZ  LYS A  23      10.402   9.660   5.042  1.00  0.78           N  
ATOM    343  H   LYS A  23       3.562  12.920   4.132  1.00  0.78           H  
ATOM    344  HA  LYS A  23       5.532  12.438   1.946  1.00  0.78           H  
ATOM    345 1HB  LYS A  23       6.441  12.765   4.210  1.00  0.78           H  
ATOM    346 2HB  LYS A  23       5.513  11.377   4.786  1.00  0.78           H  
ATOM    347 1HG  LYS A  23       6.746   9.892   3.260  1.00  0.78           H  
ATOM    348 2HG  LYS A  23       7.605  11.277   2.568  1.00  0.78           H  
ATOM    349 1HD  LYS A  23       8.626  11.714   4.779  1.00  0.78           H  
ATOM    350 2HD  LYS A  23       7.776  10.305   5.444  1.00  0.78           H  
ATOM    351 1HE  LYS A  23       8.898   8.852   3.797  1.00  0.78           H  
ATOM    352 2HE  LYS A  23       9.742  10.264   3.127  1.00  0.78           H  
ATOM    353 1HZ  LYS A  23      11.117   9.057   4.663  1.00  0.78           H  
ATOM    354 2HZ  LYS A  23      10.802  10.563   5.256  1.00  0.78           H  
ATOM    355 3HZ  LYS A  23      10.025   9.250   5.884  1.00  0.78           H  
ATOM    356  N   GLY A  24       4.828  10.185   1.242  1.00  0.91           N  
ATOM    357  CA  GLY A  24       4.376   8.864   0.840  1.00  0.91           C  
ATOM    358  C   GLY A  24       5.447   7.830   1.112  1.00  0.91           C  
ATOM    359  O   GLY A  24       6.638   8.105   0.967  1.00  0.91           O  
ATOM    360  H   GLY A  24       5.518  10.695   0.685  1.00  0.91           H  
ATOM    361 1HA  GLY A  24       3.495   8.597   1.412  1.00  0.91           H  
ATOM    362 2HA  GLY A  24       4.095   8.850  -0.206  1.00  0.91           H  
ATOM    363  N   SER A  25       5.017   6.623   1.451  1.00  1.08           N  
ATOM    364  CA  SER A  25       5.964   5.539   1.696  1.00  1.08           C  
ATOM    365  C   SER A  25       5.997   4.491   0.584  1.00  1.08           C  
ATOM    366  O   SER A  25       7.018   3.843   0.365  1.00  1.08           O  
ATOM    367  CB  SER A  25       5.632   4.851   3.001  1.00  1.08           C  
ATOM    368  OG  SER A  25       5.782   5.715   4.092  1.00  1.08           O  
ATOM    369  H   SER A  25       4.014   6.489   1.591  1.00  1.08           H  
ATOM    370  HA  SER A  25       6.961   5.970   1.780  1.00  1.08           H  
ATOM    371 1HB  SER A  25       4.605   4.482   2.964  1.00  1.08           H  
ATOM    372 2HB  SER A  25       6.283   3.987   3.126  1.00  1.08           H  
ATOM    373  HG  SER A  25       5.562   5.196   4.869  1.00  1.08           H  
ATOM    374  N   GLY A  26       4.867   4.298  -0.090  1.00  1.28           N  
ATOM    375  CA  GLY A  26       4.744   3.228  -1.079  1.00  1.28           C  
ATOM    376  C   GLY A  26       4.983   3.601  -2.541  1.00  1.28           C  
ATOM    377  O   GLY A  26       4.798   2.757  -3.417  1.00  1.28           O  
ATOM    378  H   GLY A  26       4.077   4.885   0.110  1.00  1.28           H  
ATOM    379 1HA  GLY A  26       5.442   2.436  -0.812  1.00  1.28           H  
ATOM    380 2HA  GLY A  26       3.763   2.777  -0.993  1.00  1.28           H  
ATOM    381  N   TYR A  27       5.350   4.846  -2.843  1.00  1.48           N  
ATOM    382  CA  TYR A  27       5.540   5.160  -4.256  1.00  1.48           C  
ATOM    383  C   TYR A  27       6.497   6.304  -4.515  1.00  1.48           C  
ATOM    384  O   TYR A  27       6.749   7.160  -3.669  1.00  1.48           O  
ATOM    385  CB  TYR A  27       4.198   5.450  -4.942  1.00  1.48           C  
ATOM    386  CG  TYR A  27       3.475   6.719  -4.527  1.00  1.48           C  
ATOM    387  CD1 TYR A  27       3.558   7.866  -5.296  1.00  1.48           C  
ATOM    388  CD2 TYR A  27       2.743   6.728  -3.397  1.00  1.48           C  
ATOM    389  CE1 TYR A  27       2.862   8.998  -4.938  1.00  1.48           C  
ATOM    390  CE2 TYR A  27       2.052   7.855  -3.018  1.00  1.48           C  
ATOM    391  CZ  TYR A  27       2.101   8.988  -3.799  1.00  1.48           C  
ATOM    392  OH  TYR A  27       1.402  10.106  -3.453  1.00  1.48           O  
ATOM    393  H   TYR A  27       5.510   5.532  -2.122  1.00  1.48           H  
ATOM    394  HA  TYR A  27       5.971   4.282  -4.735  1.00  1.48           H  
ATOM    395 1HB  TYR A  27       4.367   5.510  -6.014  1.00  1.48           H  
ATOM    396 2HB  TYR A  27       3.519   4.614  -4.781  1.00  1.48           H  
ATOM    397  HD1 TYR A  27       4.161   7.867  -6.189  1.00  1.48           H  
ATOM    398  HD2 TYR A  27       2.706   5.836  -2.805  1.00  1.48           H  
ATOM    399  HE1 TYR A  27       2.914   9.898  -5.548  1.00  1.48           H  
ATOM    400  HE2 TYR A  27       1.459   7.835  -2.111  1.00  1.48           H  
ATOM    401  HH  TYR A  27       1.668  10.836  -4.016  1.00  1.48           H  
ATOM    402  N   LYS A  28       6.987   6.334  -5.739  1.00  1.62           N  
ATOM    403  CA  LYS A  28       7.837   7.399  -6.221  1.00  1.62           C  
ATOM    404  C   LYS A  28       6.957   8.526  -6.735  1.00  1.62           C  
ATOM    405  O   LYS A  28       6.254   8.353  -7.730  1.00  1.62           O  
ATOM    406  CB  LYS A  28       8.714   6.849  -7.340  1.00  1.62           C  
ATOM    407  CG  LYS A  28       9.744   7.777  -7.905  1.00  1.62           C  
ATOM    408  CD  LYS A  28      10.554   7.034  -8.963  1.00  1.62           C  
ATOM    409  CE  LYS A  28       9.643   6.670 -10.132  1.00  1.62           C  
ATOM    410  NZ  LYS A  28      10.330   6.062 -11.273  1.00  1.62           N  
ATOM    411  H   LYS A  28       6.750   5.581  -6.369  1.00  1.62           H  
ATOM    412  HA  LYS A  28       8.452   7.774  -5.400  1.00  1.62           H  
ATOM    413 1HB  LYS A  28       9.243   5.967  -6.975  1.00  1.62           H  
ATOM    414 2HB  LYS A  28       8.079   6.527  -8.166  1.00  1.62           H  
ATOM    415 1HG  LYS A  28       9.258   8.636  -8.331  1.00  1.62           H  
ATOM    416 2HG  LYS A  28      10.416   8.115  -7.112  1.00  1.62           H  
ATOM    417 1HD  LYS A  28      11.367   7.660  -9.326  1.00  1.62           H  
ATOM    418 2HD  LYS A  28      10.968   6.120  -8.543  1.00  1.62           H  
ATOM    419 1HE  LYS A  28       8.886   5.970  -9.783  1.00  1.62           H  
ATOM    420 2HE  LYS A  28       9.155   7.563 -10.474  1.00  1.62           H  
ATOM    421 1HZ  LYS A  28       9.571   5.886 -11.966  1.00  1.62           H  
ATOM    422 2HZ  LYS A  28      11.009   6.686 -11.651  1.00  1.62           H  
ATOM    423 3HZ  LYS A  28      10.773   5.206 -11.009  1.00  1.62           H  
ATOM    424  N   PHE A  29       7.053   9.702  -6.119  1.00  1.68           N  
ATOM    425  CA  PHE A  29       6.189  10.829  -6.476  1.00  1.68           C  
ATOM    426  C   PHE A  29       6.366  11.287  -7.916  1.00  1.68           C  
ATOM    427  O   PHE A  29       5.430  11.795  -8.529  1.00  1.68           O  
ATOM    428  CB  PHE A  29       6.384  12.010  -5.517  1.00  1.68           C  
ATOM    429  CG  PHE A  29       5.670  11.848  -4.227  1.00  1.68           C  
ATOM    430  CD1 PHE A  29       5.476  10.606  -3.705  1.00  1.68           C  
ATOM    431  CD2 PHE A  29       5.119  12.948  -3.562  1.00  1.68           C  
ATOM    432  CE1 PHE A  29       4.778  10.435  -2.558  1.00  1.68           C  
ATOM    433  CE2 PHE A  29       4.394  12.769  -2.397  1.00  1.68           C  
ATOM    434  CZ  PHE A  29       4.223  11.515  -1.897  1.00  1.68           C  
ATOM    435  H   PHE A  29       7.686   9.786  -5.335  1.00  1.68           H  
ATOM    436  HA  PHE A  29       5.156  10.500  -6.367  1.00  1.68           H  
ATOM    437 1HB  PHE A  29       7.444  12.129  -5.303  1.00  1.68           H  
ATOM    438 2HB  PHE A  29       6.049  12.909  -5.972  1.00  1.68           H  
ATOM    439  HD1 PHE A  29       5.888   9.735  -4.217  1.00  1.68           H  
ATOM    440  HD2 PHE A  29       5.254  13.950  -3.971  1.00  1.68           H  
ATOM    441  HE1 PHE A  29       4.653   9.431  -2.186  1.00  1.68           H  
ATOM    442  HE2 PHE A  29       3.959  13.614  -1.876  1.00  1.68           H  
ATOM    443  HZ  PHE A  29       3.653  11.371  -0.980  1.00  1.68           H  
ATOM    444  N   THR A  30       7.533  11.049  -8.476  1.00  1.62           N  
ATOM    445  CA  THR A  30       7.830  11.420  -9.853  1.00  1.62           C  
ATOM    446  C   THR A  30       6.766  10.904 -10.836  1.00  1.62           C  
ATOM    447  O   THR A  30       6.453  11.569 -11.820  1.00  1.62           O  
ATOM    448  CB  THR A  30       9.175  10.838 -10.295  1.00  1.62           C  
ATOM    449  OG1 THR A  30      10.220  11.289  -9.431  1.00  1.62           O  
ATOM    450  CG2 THR A  30       9.483  11.257 -11.701  1.00  1.62           C  
ATOM    451  H   THR A  30       8.254  10.612  -7.918  1.00  1.62           H  
ATOM    452  HA  THR A  30       7.871  12.504  -9.927  1.00  1.62           H  
ATOM    453  HB  THR A  30       9.122   9.772 -10.268  1.00  1.62           H  
ATOM    454  HG1 THR A  30      11.013  10.766  -9.580  1.00  1.62           H  
ATOM    455 1HG2 THR A  30      10.434  10.828 -12.009  1.00  1.62           H  
ATOM    456 2HG2 THR A  30       8.689  10.902 -12.365  1.00  1.62           H  
ATOM    457 3HG2 THR A  30       9.545  12.339 -11.746  1.00  1.62           H  
ATOM    458  N   ASP A  31       6.271   9.683 -10.619  1.00  1.48           N  
ATOM    459  CA  ASP A  31       5.341   9.072 -11.564  1.00  1.48           C  
ATOM    460  C   ASP A  31       3.856   9.239 -11.232  1.00  1.48           C  
ATOM    461  O   ASP A  31       3.002   8.689 -11.938  1.00  1.48           O  
ATOM    462  CB  ASP A  31       5.665   7.584 -11.720  1.00  1.48           C  
ATOM    463  CG  ASP A  31       7.041   7.355 -12.399  1.00  1.48           C  
ATOM    464  OD1 ASP A  31       7.481   8.226 -13.105  1.00  1.48           O  
ATOM    465  OD2 ASP A  31       7.642   6.305 -12.205  1.00  1.48           O  
ATOM    466  H   ASP A  31       6.499   9.192  -9.755  1.00  1.48           H  
ATOM    467  HA  ASP A  31       5.508   9.542 -12.533  1.00  1.48           H  
ATOM    468 1HB  ASP A  31       5.670   7.118 -10.727  1.00  1.48           H  
ATOM    469 2HB  ASP A  31       4.878   7.097 -12.300  1.00  1.48           H  
ATOM    470  N   TYR A  32       3.530   9.962 -10.160  1.00  1.30           N  
ATOM    471  CA  TYR A  32       2.133  10.101  -9.753  1.00  1.30           C  
ATOM    472  C   TYR A  32       1.683  11.530  -9.538  1.00  1.30           C  
ATOM    473  O   TYR A  32       2.463  12.413  -9.212  1.00  1.30           O  
ATOM    474  CB  TYR A  32       1.854   9.287  -8.496  1.00  1.30           C  
ATOM    475  CG  TYR A  32       1.970   7.793  -8.680  1.00  1.30           C  
ATOM    476  CD1 TYR A  32       3.192   7.172  -8.599  1.00  1.30           C  
ATOM    477  CD2 TYR A  32       0.838   7.041  -8.909  1.00  1.30           C  
ATOM    478  CE1 TYR A  32       3.301   5.812  -8.744  1.00  1.30           C  
ATOM    479  CE2 TYR A  32       0.943   5.672  -9.049  1.00  1.30           C  
ATOM    480  CZ  TYR A  32       2.164   5.059  -8.967  1.00  1.30           C  
ATOM    481  OH  TYR A  32       2.259   3.692  -9.113  1.00  1.30           O  
ATOM    482  H   TYR A  32       4.253  10.443  -9.622  1.00  1.30           H  
ATOM    483  HA  TYR A  32       1.515   9.691 -10.549  1.00  1.30           H  
ATOM    484 1HB  TYR A  32       2.565   9.586  -7.740  1.00  1.30           H  
ATOM    485 2HB  TYR A  32       0.855   9.515  -8.120  1.00  1.30           H  
ATOM    486  HD1 TYR A  32       4.076   7.766  -8.423  1.00  1.30           H  
ATOM    487  HD2 TYR A  32      -0.143   7.529  -8.972  1.00  1.30           H  
ATOM    488  HE1 TYR A  32       4.277   5.333  -8.680  1.00  1.30           H  
ATOM    489  HE2 TYR A  32       0.052   5.072  -9.225  1.00  1.30           H  
ATOM    490  HH  TYR A  32       3.176   3.422  -9.035  1.00  1.30           H  
ATOM    491  N   TRP A  33       0.394  11.744  -9.688  1.00  1.11           N  
ATOM    492  CA  TRP A  33      -0.210  13.025  -9.378  1.00  1.11           C  
ATOM    493  C   TRP A  33      -0.680  13.000  -7.923  1.00  1.11           C  
ATOM    494  O   TRP A  33      -1.267  12.001  -7.473  1.00  1.11           O  
ATOM    495  CB  TRP A  33      -1.387  13.254 -10.300  1.00  1.11           C  
ATOM    496  CG  TRP A  33      -1.059  13.517 -11.726  1.00  1.11           C  
ATOM    497  CD1 TRP A  33      -1.152  14.702 -12.371  1.00  1.11           C  
ATOM    498  CD2 TRP A  33      -0.501  12.581 -12.684  1.00  1.11           C  
ATOM    499  NE1 TRP A  33      -0.740  14.565 -13.678  1.00  1.11           N  
ATOM    500  CE2 TRP A  33      -0.323  13.279 -13.878  1.00  1.11           C  
ATOM    501  CE3 TRP A  33      -0.133  11.234 -12.620  1.00  1.11           C  
ATOM    502  CZ2 TRP A  33       0.203  12.680 -15.002  1.00  1.11           C  
ATOM    503  CZ3 TRP A  33       0.413  10.640 -13.745  1.00  1.11           C  
ATOM    504  CH2 TRP A  33       0.574  11.348 -14.902  1.00  1.11           C  
ATOM    505  H   TRP A  33      -0.198  10.981  -9.994  1.00  1.11           H  
ATOM    506  HA  TRP A  33       0.530  13.815  -9.505  1.00  1.11           H  
ATOM    507 1HB  TRP A  33      -2.027  12.400 -10.278  1.00  1.11           H  
ATOM    508 2HB  TRP A  33      -1.937  14.104  -9.933  1.00  1.11           H  
ATOM    509  HD1 TRP A  33      -1.515  15.627 -11.925  1.00  1.11           H  
ATOM    510  HE1 TRP A  33      -0.719  15.299 -14.371  1.00  1.11           H  
ATOM    511  HE3 TRP A  33      -0.264  10.669 -11.703  1.00  1.11           H  
ATOM    512  HZ2 TRP A  33       0.347  13.222 -15.934  1.00  1.11           H  
ATOM    513  HZ3 TRP A  33       0.714   9.591 -13.682  1.00  1.11           H  
ATOM    514  HH2 TRP A  33       1.004  10.863 -15.762  1.00  1.11           H  
ATOM    515  N   ILE A  34      -0.384  14.068  -7.190  1.00  0.95           N  
ATOM    516  CA  ILE A  34      -0.766  14.188  -5.786  1.00  0.95           C  
ATOM    517  C   ILE A  34      -1.677  15.382  -5.585  1.00  0.95           C  
ATOM    518  O   ILE A  34      -1.362  16.499  -6.000  1.00  0.95           O  
ATOM    519  CB  ILE A  34       0.469  14.306  -4.860  1.00  0.95           C  
ATOM    520  CG1 ILE A  34       1.406  13.100  -5.062  1.00  0.95           C  
ATOM    521  CG2 ILE A  34       0.026  14.379  -3.382  1.00  0.95           C  
ATOM    522  CD1 ILE A  34       2.540  13.362  -6.032  1.00  0.95           C  
ATOM    523  H   ILE A  34       0.120  14.836  -7.638  1.00  0.95           H  
ATOM    524  HA  ILE A  34      -1.318  13.294  -5.496  1.00  0.95           H  
ATOM    525  HB  ILE A  34       1.025  15.201  -5.114  1.00  0.95           H  
ATOM    526 1HG1 ILE A  34       1.831  12.822  -4.101  1.00  0.95           H  
ATOM    527 2HG1 ILE A  34       0.816  12.261  -5.438  1.00  0.95           H  
ATOM    528 1HG2 ILE A  34       0.899  14.463  -2.740  1.00  0.95           H  
ATOM    529 2HG2 ILE A  34      -0.619  15.247  -3.226  1.00  0.95           H  
ATOM    530 3HG2 ILE A  34      -0.525  13.471  -3.124  1.00  0.95           H  
ATOM    531 1HD1 ILE A  34       3.158  12.468  -6.135  1.00  0.95           H  
ATOM    532 2HD1 ILE A  34       2.137  13.630  -7.006  1.00  0.95           H  
ATOM    533 3HD1 ILE A  34       3.148  14.182  -5.658  1.00  0.95           H  
ATOM    534  N   GLY A  35      -2.834  15.154  -4.997  1.00  0.83           N  
ATOM    535  CA  GLY A  35      -3.760  16.243  -4.795  1.00  0.83           C  
ATOM    536  C   GLY A  35      -3.961  16.582  -3.343  1.00  0.83           C  
ATOM    537  O   GLY A  35      -3.753  15.761  -2.448  1.00  0.83           O  
ATOM    538  H   GLY A  35      -3.055  14.221  -4.664  1.00  0.83           H  
ATOM    539 1HA  GLY A  35      -3.391  17.121  -5.297  1.00  0.83           H  
ATOM    540 2HA  GLY A  35      -4.716  16.004  -5.250  1.00  0.83           H  
ATOM    541  N   TRP A  36      -4.419  17.800  -3.126  1.00  0.75           N  
ATOM    542  CA  TRP A  36      -4.774  18.265  -1.810  1.00  0.75           C  
ATOM    543  C   TRP A  36      -6.242  18.591  -1.795  1.00  0.75           C  
ATOM    544  O   TRP A  36      -6.767  19.242  -2.707  1.00  0.75           O  
ATOM    545  CB  TRP A  36      -3.941  19.464  -1.422  1.00  0.75           C  
ATOM    546  CG  TRP A  36      -2.499  19.124  -1.158  1.00  0.75           C  
ATOM    547  CD1 TRP A  36      -1.481  19.072  -2.064  1.00  0.75           C  
ATOM    548  CD2 TRP A  36      -1.913  18.799   0.125  1.00  0.75           C  
ATOM    549  NE1 TRP A  36      -0.305  18.748  -1.435  1.00  0.75           N  
ATOM    550  CE2 TRP A  36      -0.550  18.583  -0.092  1.00  0.75           C  
ATOM    551  CE3 TRP A  36      -2.432  18.685   1.428  1.00  0.75           C  
ATOM    552  CZ2 TRP A  36       0.307  18.273   0.942  1.00  0.75           C  
ATOM    553  CZ3 TRP A  36      -1.568  18.377   2.457  1.00  0.75           C  
ATOM    554  CH2 TRP A  36      -0.238  18.182   2.218  1.00  0.75           C  
ATOM    555  H   TRP A  36      -4.530  18.420  -3.918  1.00  0.75           H  
ATOM    556  HA  TRP A  36      -4.585  17.472  -1.095  1.00  0.75           H  
ATOM    557 1HB  TRP A  36      -3.981  20.208  -2.219  1.00  0.75           H  
ATOM    558 2HB  TRP A  36      -4.367  19.916  -0.531  1.00  0.75           H  
ATOM    559  HD1 TRP A  36      -1.584  19.260  -3.128  1.00  0.75           H  
ATOM    560  HE1 TRP A  36       0.588  18.650  -1.900  1.00  0.75           H  
ATOM    561  HE3 TRP A  36      -3.495  18.846   1.620  1.00  0.75           H  
ATOM    562  HZ2 TRP A  36       1.370  18.106   0.791  1.00  0.75           H  
ATOM    563  HZ3 TRP A  36      -1.973  18.295   3.462  1.00  0.75           H  
ATOM    564  HH2 TRP A  36       0.412  17.943   3.052  1.00  0.75           H  
ATOM    565  N   VAL A  37      -6.888  18.110  -0.747  1.00  0.71           N  
ATOM    566  CA  VAL A  37      -8.316  18.204  -0.534  1.00  0.71           C  
ATOM    567  C   VAL A  37      -8.667  18.817   0.839  1.00  0.71           C  
ATOM    568  O   VAL A  37      -8.062  18.482   1.854  1.00  0.71           O  
ATOM    569  CB  VAL A  37      -8.883  16.769  -0.684  1.00  0.71           C  
ATOM    570  CG1 VAL A  37     -10.321  16.724  -0.438  1.00  0.71           C  
ATOM    571  CG2 VAL A  37      -8.574  16.219  -2.102  1.00  0.71           C  
ATOM    572  H   VAL A  37      -6.348  17.589  -0.064  1.00  0.71           H  
ATOM    573  HA  VAL A  37      -8.724  18.831  -1.316  1.00  0.71           H  
ATOM    574  HB  VAL A  37      -8.409  16.133   0.059  1.00  0.71           H  
ATOM    575 1HG1 VAL A  37     -10.647  15.695  -0.534  1.00  0.71           H  
ATOM    576 2HG1 VAL A  37     -10.524  17.073   0.558  1.00  0.71           H  
ATOM    577 3HG1 VAL A  37     -10.838  17.336  -1.154  1.00  0.71           H  
ATOM    578 1HG2 VAL A  37      -8.955  15.203  -2.185  1.00  0.71           H  
ATOM    579 2HG2 VAL A  37      -9.054  16.846  -2.847  1.00  0.71           H  
ATOM    580 3HG2 VAL A  37      -7.502  16.202  -2.281  1.00  0.71           H  
ATOM    581  N   ARG A  38      -9.618  19.744   0.870  1.00  0.70           N  
ATOM    582  CA  ARG A  38     -10.033  20.368   2.129  1.00  0.70           C  
ATOM    583  C   ARG A  38     -11.316  19.685   2.592  1.00  0.70           C  
ATOM    584  O   ARG A  38     -11.603  18.683   1.934  1.00  0.70           O  
ATOM    585  CB  ARG A  38     -10.219  21.864   1.977  1.00  0.70           C  
ATOM    586  CG  ARG A  38     -10.543  22.588   3.259  1.00  0.70           C  
ATOM    587  CD  ARG A  38     -10.633  24.075   3.126  1.00  0.70           C  
ATOM    588  NE  ARG A  38     -11.822  24.513   2.392  1.00  0.70           N  
ATOM    589  CZ  ARG A  38     -12.229  25.791   2.308  1.00  0.70           C  
ATOM    590  NH1 ARG A  38     -11.554  26.746   2.909  1.00  0.70           N  
ATOM    591  NH2 ARG A  38     -13.311  26.056   1.618  1.00  0.70           N  
ATOM    592  H   ARG A  38     -10.087  19.986   0.005  1.00  0.70           H  
ATOM    593  HA  ARG A  38      -9.268  20.202   2.885  1.00  0.70           H  
ATOM    594 1HB  ARG A  38      -9.320  22.305   1.562  1.00  0.70           H  
ATOM    595 2HB  ARG A  38     -11.033  22.062   1.277  1.00  0.70           H  
ATOM    596 1HG  ARG A  38     -11.509  22.264   3.625  1.00  0.70           H  
ATOM    597 2HG  ARG A  38      -9.783  22.340   3.981  1.00  0.70           H  
ATOM    598 1HD  ARG A  38     -10.660  24.532   4.118  1.00  0.70           H  
ATOM    599 2HD  ARG A  38      -9.756  24.437   2.596  1.00  0.70           H  
ATOM    600  HE  ARG A  38     -12.402  23.820   1.888  1.00  0.70           H  
ATOM    601 1HH1 ARG A  38     -10.719  26.519   3.432  1.00  0.70           H  
ATOM    602 2HH1 ARG A  38     -11.858  27.709   2.851  1.00  0.70           H  
ATOM    603 1HH2 ARG A  38     -13.802  25.267   1.164  1.00  0.70           H  
ATOM    604 2HH2 ARG A  38     -13.649  26.999   1.535  1.00  0.70           H  
ATOM    605  N   GLN A  39     -11.393  19.627   3.924  1.00  0.71           N  
ATOM    606  CA  GLN A  39     -12.750  19.539   4.446  1.00  0.71           C  
ATOM    607  C   GLN A  39     -13.031  20.322   5.709  1.00  0.71           C  
ATOM    608  O   GLN A  39     -12.395  20.129   6.746  1.00  0.71           O  
ATOM    609  CB  GLN A  39     -13.032  18.075   4.731  1.00  0.71           C  
ATOM    610  CG  GLN A  39     -14.395  17.753   5.243  1.00  0.71           C  
ATOM    611  CD  GLN A  39     -14.579  16.263   5.419  1.00  0.71           C  
ATOM    612  OE1 GLN A  39     -13.611  15.520   5.649  1.00  0.71           O  
ATOM    613  NE2 GLN A  39     -15.815  15.809   5.311  1.00  0.71           N  
ATOM    614  H   GLN A  39     -10.772  18.957   4.377  1.00  0.71           H  
ATOM    615  HA  GLN A  39     -13.431  19.894   3.672  1.00  0.71           H  
ATOM    616 1HB  GLN A  39     -12.877  17.535   3.839  1.00  0.71           H  
ATOM    617 2HB  GLN A  39     -12.310  17.714   5.451  1.00  0.71           H  
ATOM    618 1HG  GLN A  39     -14.551  18.241   6.202  1.00  0.71           H  
ATOM    619 2HG  GLN A  39     -15.134  18.110   4.542  1.00  0.71           H  
ATOM    620 1HE2 GLN A  39     -16.012  14.839   5.417  1.00  0.71           H  
ATOM    621 2HE2 GLN A  39     -16.575  16.473   5.138  1.00  0.71           H  
ATOM    622  N   MET A  40     -13.998  21.215   5.635  1.00  0.73           N  
ATOM    623  CA  MET A  40     -14.353  21.965   6.820  1.00  0.73           C  
ATOM    624  C   MET A  40     -15.324  21.088   7.592  1.00  0.73           C  
ATOM    625  O   MET A  40     -16.092  20.376   6.950  1.00  0.73           O  
ATOM    626  CB  MET A  40     -14.990  23.287   6.436  1.00  0.73           C  
ATOM    627  CG  MET A  40     -14.054  24.211   5.685  1.00  0.73           C  
ATOM    628  SD  MET A  40     -14.785  25.777   5.279  1.00  0.73           S  
ATOM    629  CE  MET A  40     -14.742  26.493   6.921  1.00  0.73           C  
ATOM    630  H   MET A  40     -14.496  21.363   4.766  1.00  0.73           H  
ATOM    631  HA  MET A  40     -13.455  22.159   7.394  1.00  0.73           H  
ATOM    632 1HB  MET A  40     -15.864  23.105   5.829  1.00  0.73           H  
ATOM    633 2HB  MET A  40     -15.321  23.805   7.338  1.00  0.73           H  
ATOM    634 1HG  MET A  40     -13.191  24.407   6.303  1.00  0.73           H  
ATOM    635 2HG  MET A  40     -13.714  23.736   4.766  1.00  0.73           H  
ATOM    636 1HE  MET A  40     -15.140  27.505   6.892  1.00  0.73           H  
ATOM    637 2HE  MET A  40     -15.335  25.880   7.602  1.00  0.73           H  
ATOM    638 3HE  MET A  40     -13.704  26.521   7.273  1.00  0.73           H  
ATOM    639  N   PRO A  41     -15.352  21.098   8.923  1.00  0.76           N  
ATOM    640  CA  PRO A  41     -16.342  20.375   9.686  1.00  0.76           C  
ATOM    641  C   PRO A  41     -17.725  20.785   9.200  1.00  0.76           C  
ATOM    642  O   PRO A  41     -17.990  21.971   8.999  1.00  0.76           O  
ATOM    643  CB  PRO A  41     -16.057  20.848  11.116  1.00  0.76           C  
ATOM    644  CG  PRO A  41     -14.561  21.184  11.101  1.00  0.76           C  
ATOM    645  CD  PRO A  41     -14.312  21.779   9.725  1.00  0.76           C  
ATOM    646  HA  PRO A  41     -16.181  19.292   9.570  1.00  0.76           H  
ATOM    647 1HB  PRO A  41     -16.693  21.713  11.360  1.00  0.76           H  
ATOM    648 2HB  PRO A  41     -16.309  20.053  11.832  1.00  0.76           H  
ATOM    649 1HG  PRO A  41     -14.317  21.883  11.917  1.00  0.76           H  
ATOM    650 2HG  PRO A  41     -13.966  20.272  11.276  1.00  0.76           H  
ATOM    651 1HD  PRO A  41     -14.446  22.873   9.713  1.00  0.76           H  
ATOM    652 2HD  PRO A  41     -13.306  21.469   9.416  1.00  0.76           H  
ATOM    653  N   GLY A  42     -18.607  19.808   9.024  1.00  0.79           N  
ATOM    654  CA  GLY A  42     -19.968  20.057   8.551  1.00  0.79           C  
ATOM    655  C   GLY A  42     -20.112  19.996   7.020  1.00  0.79           C  
ATOM    656  O   GLY A  42     -21.229  19.990   6.502  1.00  0.79           O  
ATOM    657  H   GLY A  42     -18.328  18.855   9.211  1.00  0.79           H  
ATOM    658 1HA  GLY A  42     -20.639  19.327   9.002  1.00  0.79           H  
ATOM    659 2HA  GLY A  42     -20.293  21.037   8.902  1.00  0.79           H  
ATOM    660  N   LYS A  43     -18.988  19.934   6.302  1.00  0.81           N  
ATOM    661  CA  LYS A  43     -18.991  19.885   4.837  1.00  0.81           C  
ATOM    662  C   LYS A  43     -18.328  18.607   4.321  1.00  0.81           C  
ATOM    663  O   LYS A  43     -17.763  17.834   5.101  1.00  0.81           O  
ATOM    664  CB  LYS A  43     -18.295  21.111   4.244  1.00  0.81           C  
ATOM    665  CG  LYS A  43     -18.969  22.444   4.564  1.00  0.81           C  
ATOM    666  CD  LYS A  43     -18.335  23.602   3.785  1.00  0.81           C  
ATOM    667  CE  LYS A  43     -18.999  24.931   4.126  1.00  0.81           C  
ATOM    668  NZ  LYS A  43     -18.456  26.054   3.310  1.00  0.81           N  
ATOM    669  H   LYS A  43     -18.080  19.957   6.767  1.00  0.81           H  
ATOM    670  HA  LYS A  43     -20.024  19.881   4.492  1.00  0.81           H  
ATOM    671 1HB  LYS A  43     -17.274  21.158   4.630  1.00  0.81           H  
ATOM    672 2HB  LYS A  43     -18.225  21.013   3.161  1.00  0.81           H  
ATOM    673 1HG  LYS A  43     -20.032  22.381   4.327  1.00  0.81           H  
ATOM    674 2HG  LYS A  43     -18.864  22.643   5.634  1.00  0.81           H  
ATOM    675 1HD  LYS A  43     -17.272  23.668   4.016  1.00  0.81           H  
ATOM    676 2HD  LYS A  43     -18.437  23.421   2.713  1.00  0.81           H  
ATOM    677 1HE  LYS A  43     -20.071  24.852   3.951  1.00  0.81           H  
ATOM    678 2HE  LYS A  43     -18.826  25.148   5.181  1.00  0.81           H  
ATOM    679 1HZ  LYS A  43     -18.917  26.914   3.570  1.00  0.81           H  
ATOM    680 2HZ  LYS A  43     -17.460  26.142   3.472  1.00  0.81           H  
ATOM    681 3HZ  LYS A  43     -18.620  25.866   2.330  1.00  0.81           H  
ATOM    682  N   GLY A  44     -18.453  18.358   3.012  1.00  0.83           N  
ATOM    683  CA  GLY A  44     -17.808  17.211   2.373  1.00  0.83           C  
ATOM    684  C   GLY A  44     -16.409  17.585   1.889  1.00  0.83           C  
ATOM    685  O   GLY A  44     -15.881  18.635   2.253  1.00  0.83           O  
ATOM    686  H   GLY A  44     -18.971  19.004   2.437  1.00  0.83           H  
ATOM    687 1HA  GLY A  44     -17.747  16.381   3.075  1.00  0.83           H  
ATOM    688 2HA  GLY A  44     -18.411  16.878   1.530  1.00  0.83           H  
ATOM    689  N   LEU A  45     -15.819  16.745   1.048  1.00  0.84           N  
ATOM    690  CA  LEU A  45     -14.462  17.003   0.572  1.00  0.84           C  
ATOM    691  C   LEU A  45     -14.437  18.022  -0.566  1.00  0.84           C  
ATOM    692  O   LEU A  45     -15.337  18.024  -1.410  1.00  0.84           O  
ATOM    693  CB  LEU A  45     -13.826  15.706   0.064  1.00  0.84           C  
ATOM    694  CG  LEU A  45     -13.623  14.542   1.079  1.00  0.84           C  
ATOM    695  CD1 LEU A  45     -13.005  13.346   0.349  1.00  0.84           C  
ATOM    696  CD2 LEU A  45     -12.744  15.003   2.221  1.00  0.84           C  
ATOM    697  H   LEU A  45     -16.302  15.908   0.754  1.00  0.84           H  
ATOM    698  HA  LEU A  45     -13.869  17.396   1.400  1.00  0.84           H  
ATOM    699 1HB  LEU A  45     -14.460  15.320  -0.732  1.00  0.84           H  
ATOM    700 2HB  LEU A  45     -12.887  15.945  -0.367  1.00  0.84           H  
ATOM    701  HG  LEU A  45     -14.589  14.232   1.476  1.00  0.84           H  
ATOM    702 1HD1 LEU A  45     -12.871  12.521   1.049  1.00  0.84           H  
ATOM    703 2HD1 LEU A  45     -13.665  13.032  -0.459  1.00  0.84           H  
ATOM    704 3HD1 LEU A  45     -12.037  13.628  -0.062  1.00  0.84           H  
ATOM    705 1HD2 LEU A  45     -12.608  14.194   2.941  1.00  0.84           H  
ATOM    706 2HD2 LEU A  45     -11.772  15.323   1.849  1.00  0.84           H  
ATOM    707 3HD2 LEU A  45     -13.236  15.817   2.691  1.00  0.84           H  
ATOM    708  N   GLU A  46     -13.384  18.850  -0.612  1.00  0.84           N  
ATOM    709  CA  GLU A  46     -13.229  19.816  -1.713  1.00  0.84           C  
ATOM    710  C   GLU A  46     -11.823  19.757  -2.311  1.00  0.84           C  
ATOM    711  O   GLU A  46     -10.837  19.787  -1.588  1.00  0.84           O  
ATOM    712  CB  GLU A  46     -13.456  21.245  -1.193  1.00  0.84           C  
ATOM    713  CG  GLU A  46     -14.825  21.519  -0.581  1.00  0.84           C  
ATOM    714  CD  GLU A  46     -14.940  22.929  -0.042  1.00  0.84           C  
ATOM    715  OE1 GLU A  46     -14.013  23.377   0.613  1.00  0.84           O  
ATOM    716  OE2 GLU A  46     -15.947  23.558  -0.276  1.00  0.84           O  
ATOM    717  H   GLU A  46     -12.698  18.801   0.144  1.00  0.84           H  
ATOM    718  HA  GLU A  46     -13.952  19.585  -2.493  1.00  0.84           H  
ATOM    719 1HB  GLU A  46     -12.707  21.469  -0.435  1.00  0.84           H  
ATOM    720 2HB  GLU A  46     -13.309  21.951  -2.011  1.00  0.84           H  
ATOM    721 1HG  GLU A  46     -15.595  21.358  -1.334  1.00  0.84           H  
ATOM    722 2HG  GLU A  46     -15.000  20.812   0.235  1.00  0.84           H  
ATOM    723  N   LEU A  47     -11.694  19.778  -3.630  1.00  0.85           N  
ATOM    724  CA  LEU A  47     -10.337  19.748  -4.193  1.00  0.85           C  
ATOM    725  C   LEU A  47      -9.689  21.124  -4.158  1.00  0.85           C  
ATOM    726  O   LEU A  47     -10.280  22.098  -4.623  1.00  0.85           O  
ATOM    727  CB  LEU A  47     -10.338  19.215  -5.635  1.00  0.85           C  
ATOM    728  CG  LEU A  47      -8.938  19.123  -6.301  1.00  0.85           C  
ATOM    729  CD1 LEU A  47      -8.098  18.092  -5.562  1.00  0.85           C  
ATOM    730  CD2 LEU A  47      -9.087  18.743  -7.762  1.00  0.85           C  
ATOM    731  H   LEU A  47     -12.507  19.783  -4.231  1.00  0.85           H  
ATOM    732  HA  LEU A  47      -9.730  19.076  -3.591  1.00  0.85           H  
ATOM    733 1HB  LEU A  47     -10.774  18.219  -5.639  1.00  0.85           H  
ATOM    734 2HB  LEU A  47     -10.957  19.869  -6.251  1.00  0.85           H  
ATOM    735  HG  LEU A  47      -8.440  20.089  -6.231  1.00  0.85           H  
ATOM    736 1HD1 LEU A  47      -7.109  18.026  -6.002  1.00  0.85           H  
ATOM    737 2HD1 LEU A  47      -8.008  18.382  -4.534  1.00  0.85           H  
ATOM    738 3HD1 LEU A  47      -8.587  17.133  -5.619  1.00  0.85           H  
ATOM    739 1HD2 LEU A  47      -8.106  18.694  -8.219  1.00  0.85           H  
ATOM    740 2HD2 LEU A  47      -9.578  17.772  -7.842  1.00  0.85           H  
ATOM    741 3HD2 LEU A  47      -9.684  19.497  -8.272  1.00  0.85           H  
ATOM    742  N   MET A  48      -8.488  21.212  -3.585  1.00  0.86           N  
ATOM    743  CA  MET A  48      -7.761  22.476  -3.521  1.00  0.86           C  
ATOM    744  C   MET A  48      -6.821  22.602  -4.712  1.00  0.86           C  
ATOM    745  O   MET A  48      -6.674  23.676  -5.298  1.00  0.86           O  
ATOM    746  CB  MET A  48      -6.893  22.533  -2.286  1.00  0.86           C  
ATOM    747  CG  MET A  48      -7.583  22.516  -1.012  1.00  0.86           C  
ATOM    748  SD  MET A  48      -6.417  22.566   0.260  1.00  0.86           S  
ATOM    749  CE  MET A  48      -5.893  24.267   0.089  1.00  0.86           C  
ATOM    750  H   MET A  48      -8.056  20.381  -3.197  1.00  0.86           H  
ATOM    751  HA  MET A  48      -8.469  23.300  -3.539  1.00  0.86           H  
ATOM    752 1HB  MET A  48      -6.194  21.702  -2.296  1.00  0.86           H  
ATOM    753 2HB  MET A  48      -6.299  23.447  -2.316  1.00  0.86           H  
ATOM    754 1HG  MET A  48      -8.238  23.348  -0.912  1.00  0.86           H  
ATOM    755 2HG  MET A  48      -8.163  21.598  -0.922  1.00  0.86           H  
ATOM    756 1HE  MET A  48      -5.143  24.506   0.825  1.00  0.86           H  
ATOM    757 2HE  MET A  48      -5.488  24.428  -0.909  1.00  0.86           H  
ATOM    758 3HE  MET A  48      -6.740  24.908   0.241  1.00  0.86           H  
ATOM    759  N   GLY A  49      -6.197  21.480  -5.076  1.00  0.89           N  
ATOM    760  CA  GLY A  49      -5.252  21.471  -6.195  1.00  0.89           C  
ATOM    761  C   GLY A  49      -4.445  20.177  -6.344  1.00  0.89           C  
ATOM    762  O   GLY A  49      -4.426  19.324  -5.455  1.00  0.89           O  
ATOM    763  H   GLY A  49      -6.365  20.636  -4.528  1.00  0.89           H  
ATOM    764 1HA  GLY A  49      -5.806  21.641  -7.117  1.00  0.89           H  
ATOM    765 2HA  GLY A  49      -4.568  22.311  -6.096  1.00  0.89           H  
ATOM    766  N   ILE A  50      -3.814  20.032  -7.513  1.00  0.95           N  
ATOM    767  CA  ILE A  50      -3.034  18.844  -7.901  1.00  0.95           C  
ATOM    768  C   ILE A  50      -1.646  19.121  -8.469  1.00  0.95           C  
ATOM    769  O   ILE A  50      -1.477  20.006  -9.311  1.00  0.95           O  
ATOM    770  CB  ILE A  50      -3.813  17.995  -8.925  1.00  0.95           C  
ATOM    771  CG1 ILE A  50      -5.136  17.497  -8.329  1.00  0.95           C  
ATOM    772  CG2 ILE A  50      -2.972  16.780  -9.378  1.00  0.95           C  
ATOM    773  CD1 ILE A  50      -6.062  16.945  -9.345  1.00  0.95           C  
ATOM    774  H   ILE A  50      -3.867  20.819  -8.157  1.00  0.95           H  
ATOM    775  HA  ILE A  50      -2.883  18.244  -7.019  1.00  0.95           H  
ATOM    776  HB  ILE A  50      -4.054  18.607  -9.792  1.00  0.95           H  
ATOM    777 1HG1 ILE A  50      -4.910  16.709  -7.614  1.00  0.95           H  
ATOM    778 2HG1 ILE A  50      -5.644  18.291  -7.823  1.00  0.95           H  
ATOM    779 1HG2 ILE A  50      -3.543  16.200 -10.101  1.00  0.95           H  
ATOM    780 2HG2 ILE A  50      -2.050  17.109  -9.843  1.00  0.95           H  
ATOM    781 3HG2 ILE A  50      -2.740  16.153  -8.513  1.00  0.95           H  
ATOM    782 1HD1 ILE A  50      -6.966  16.584  -8.854  1.00  0.95           H  
ATOM    783 2HD1 ILE A  50      -6.321  17.726 -10.060  1.00  0.95           H  
ATOM    784 3HD1 ILE A  50      -5.593  16.143  -9.878  1.00  0.95           H  
ATOM    785  N   ILE A  51      -0.655  18.354  -8.018  1.00  1.04           N  
ATOM    786  CA  ILE A  51       0.699  18.470  -8.542  1.00  1.04           C  
ATOM    787  C   ILE A  51       1.204  17.202  -9.203  1.00  1.04           C  
ATOM    788  O   ILE A  51       0.980  16.092  -8.716  1.00  1.04           O  
ATOM    789  CB  ILE A  51       1.711  18.866  -7.460  1.00  1.04           C  
ATOM    790  CG1 ILE A  51       3.070  19.099  -8.122  1.00  1.04           C  
ATOM    791  CG2 ILE A  51       1.824  17.800  -6.353  1.00  1.04           C  
ATOM    792  CD1 ILE A  51       3.989  19.812  -7.286  1.00  1.04           C  
ATOM    793  H   ILE A  51      -0.854  17.664  -7.298  1.00  1.04           H  
ATOM    794  HA  ILE A  51       0.707  19.251  -9.298  1.00  1.04           H  
ATOM    795  HB  ILE A  51       1.402  19.807  -7.043  1.00  1.04           H  
ATOM    796 1HG1 ILE A  51       3.527  18.148  -8.352  1.00  1.04           H  
ATOM    797 2HG1 ILE A  51       2.936  19.670  -9.049  1.00  1.04           H  
ATOM    798 1HG2 ILE A  51       2.548  18.127  -5.603  1.00  1.04           H  
ATOM    799 2HG2 ILE A  51       0.855  17.667  -5.881  1.00  1.04           H  
ATOM    800 3HG2 ILE A  51       2.152  16.856  -6.781  1.00  1.04           H  
ATOM    801 1HD1 ILE A  51       4.937  19.941  -7.806  1.00  1.04           H  
ATOM    802 2HD1 ILE A  51       3.552  20.782  -7.061  1.00  1.04           H  
ATOM    803 3HD1 ILE A  51       4.138  19.252  -6.381  1.00  1.04           H  
ATOM    804  N   PHE A  52       1.932  17.380 -10.302  1.00  1.18           N  
ATOM    805  CA  PHE A  52       2.583  16.282 -10.989  1.00  1.18           C  
ATOM    806  C   PHE A  52       4.092  16.477 -10.997  1.00  1.18           C  
ATOM    807  O   PHE A  52       4.622  17.005 -11.974  1.00  1.18           O  
ATOM    808  CB  PHE A  52       2.170  16.182 -12.436  1.00  1.18           C  
ATOM    809  CG  PHE A  52       2.722  14.942 -13.047  1.00  1.18           C  
ATOM    810  CD1 PHE A  52       2.857  13.807 -12.279  1.00  1.18           C  
ATOM    811  CD2 PHE A  52       3.121  14.901 -14.361  1.00  1.18           C  
ATOM    812  CE1 PHE A  52       3.374  12.663 -12.802  1.00  1.18           C  
ATOM    813  CE2 PHE A  52       3.647  13.744 -14.899  1.00  1.18           C  
ATOM    814  CZ  PHE A  52       3.771  12.617 -14.108  1.00  1.18           C  
ATOM    815  H   PHE A  52       2.015  18.323 -10.693  1.00  1.18           H  
ATOM    816  HA  PHE A  52       2.313  15.345 -10.503  1.00  1.18           H  
ATOM    817 1HB  PHE A  52       1.108  16.190 -12.523  1.00  1.18           H  
ATOM    818 2HB  PHE A  52       2.555  17.044 -12.995  1.00  1.18           H  
ATOM    819  HD1 PHE A  52       2.543  13.830 -11.239  1.00  1.18           H  
ATOM    820  HD2 PHE A  52       3.021  15.798 -14.976  1.00  1.18           H  
ATOM    821  HE1 PHE A  52       3.468  11.793 -12.183  1.00  1.18           H  
ATOM    822  HE2 PHE A  52       3.963  13.724 -15.943  1.00  1.18           H  
ATOM    823  HZ  PHE A  52       4.184  11.695 -14.516  1.00  1.18           H  
ATOM    824  N   PRO A  53       4.828  15.980  -9.993  1.00  1.33           N  
ATOM    825  CA  PRO A  53       6.255  16.145  -9.797  1.00  1.33           C  
ATOM    826  C   PRO A  53       7.050  15.667 -11.014  1.00  1.33           C  
ATOM    827  O   PRO A  53       8.162  16.151 -11.261  1.00  1.33           O  
ATOM    828  CB  PRO A  53       6.503  15.241  -8.590  1.00  1.33           C  
ATOM    829  CG  PRO A  53       5.192  15.198  -7.884  1.00  1.33           C  
ATOM    830  CD  PRO A  53       4.202  15.168  -8.953  1.00  1.33           C  
ATOM    831  HA  PRO A  53       6.478  17.192  -9.563  1.00  1.33           H  
ATOM    832 1HB  PRO A  53       6.833  14.254  -8.916  1.00  1.33           H  
ATOM    833 2HB  PRO A  53       7.299  15.662  -7.965  1.00  1.33           H  
ATOM    834 1HG  PRO A  53       5.116  14.317  -7.274  1.00  1.33           H  
ATOM    835 2HG  PRO A  53       5.063  16.057  -7.227  1.00  1.33           H  
ATOM    836 1HD  PRO A  53       4.079  14.138  -9.300  1.00  1.33           H  
ATOM    837 2HD  PRO A  53       3.306  15.586  -8.561  1.00  1.33           H  
ATOM    838  N   GLY A  54       6.455  14.780 -11.814  1.00  1.47           N  
ATOM    839  CA  GLY A  54       7.064  14.247 -13.021  1.00  1.47           C  
ATOM    840  C   GLY A  54       7.437  15.344 -14.018  1.00  1.47           C  
ATOM    841  O   GLY A  54       8.358  15.168 -14.821  1.00  1.47           O  
ATOM    842  H   GLY A  54       5.542  14.422 -11.570  1.00  1.47           H  
ATOM    843 1HA  GLY A  54       7.948  13.677 -12.754  1.00  1.47           H  
ATOM    844 2HA  GLY A  54       6.376  13.550 -13.490  1.00  1.47           H  
ATOM    845  N   ASP A  55       6.708  16.469 -13.999  1.00  1.55           N  
ATOM    846  CA  ASP A  55       7.039  17.570 -14.887  1.00  1.55           C  
ATOM    847  C   ASP A  55       6.816  18.873 -14.145  1.00  1.55           C  
ATOM    848  O   ASP A  55       7.023  19.962 -14.684  1.00  1.55           O  
ATOM    849  CB  ASP A  55       6.242  17.500 -16.201  1.00  1.55           C  
ATOM    850  CG  ASP A  55       4.730  17.655 -16.104  1.00  1.55           C  
ATOM    851  OD1 ASP A  55       4.216  18.062 -15.085  1.00  1.55           O  
ATOM    852  OD2 ASP A  55       4.081  17.352 -17.083  1.00  1.55           O  
ATOM    853  H   ASP A  55       5.963  16.585 -13.313  1.00  1.55           H  
ATOM    854  HA  ASP A  55       8.098  17.512 -15.139  1.00  1.55           H  
ATOM    855 1HB  ASP A  55       6.613  18.272 -16.873  1.00  1.55           H  
ATOM    856 2HB  ASP A  55       6.449  16.542 -16.679  1.00  1.55           H  
ATOM    857  N   SER A  56       6.439  18.726 -12.872  1.00  1.56           N  
ATOM    858  CA  SER A  56       6.192  19.799 -11.901  1.00  1.56           C  
ATOM    859  C   SER A  56       4.889  20.572 -12.123  1.00  1.56           C  
ATOM    860  O   SER A  56       4.606  21.516 -11.387  1.00  1.56           O  
ATOM    861  CB  SER A  56       7.351  20.787 -11.852  1.00  1.56           C  
ATOM    862  OG  SER A  56       7.233  21.776 -12.839  1.00  1.56           O  
ATOM    863  H   SER A  56       6.248  17.776 -12.565  1.00  1.56           H  
ATOM    864  HA  SER A  56       6.119  19.329 -10.919  1.00  1.56           H  
ATOM    865 1HB  SER A  56       7.386  21.253 -10.870  1.00  1.56           H  
ATOM    866 2HB  SER A  56       8.287  20.248 -11.990  1.00  1.56           H  
ATOM    867  HG  SER A  56       7.111  21.298 -13.673  1.00  1.56           H  
ATOM    868  N   ASP A  57       4.119  20.239 -13.161  1.00  1.47           N  
ATOM    869  CA  ASP A  57       2.894  20.978 -13.455  1.00  1.47           C  
ATOM    870  C   ASP A  57       1.921  20.960 -12.267  1.00  1.47           C  
ATOM    871  O   ASP A  57       1.661  19.908 -11.669  1.00  1.47           O  
ATOM    872  CB  ASP A  57       2.251  20.422 -14.738  1.00  1.47           C  
ATOM    873  CG  ASP A  57       1.064  21.225 -15.283  1.00  1.47           C  
ATOM    874  OD1 ASP A  57       1.270  22.285 -15.890  1.00  1.47           O  
ATOM    875  OD2 ASP A  57      -0.047  20.775 -15.137  1.00  1.47           O  
ATOM    876  H   ASP A  57       4.364  19.443 -13.764  1.00  1.47           H  
ATOM    877  HA  ASP A  57       3.166  22.017 -13.645  1.00  1.47           H  
ATOM    878 1HB  ASP A  57       3.014  20.358 -15.516  1.00  1.47           H  
ATOM    879 2HB  ASP A  57       1.922  19.396 -14.551  1.00  1.47           H  
ATOM    880  N   THR A  58       1.402  22.141 -11.908  1.00  1.33           N  
ATOM    881  CA  THR A  58       0.472  22.266 -10.782  1.00  1.33           C  
ATOM    882  C   THR A  58      -0.820  22.994 -11.188  1.00  1.33           C  
ATOM    883  O   THR A  58      -0.775  23.996 -11.912  1.00  1.33           O  
ATOM    884  CB  THR A  58       1.106  23.029  -9.589  1.00  1.33           C  
ATOM    885  OG1 THR A  58       2.309  22.388  -9.166  1.00  1.33           O  
ATOM    886  CG2 THR A  58       0.163  23.007  -8.394  1.00  1.33           C  
ATOM    887  H   THR A  58       1.664  22.965 -12.429  1.00  1.33           H  
ATOM    888  HA  THR A  58       0.204  21.270 -10.451  1.00  1.33           H  
ATOM    889  HB  THR A  58       1.318  24.058  -9.872  1.00  1.33           H  
ATOM    890  HG1 THR A  58       2.613  22.789  -8.333  1.00  1.33           H  
ATOM    891 1HG2 THR A  58       0.647  23.528  -7.582  1.00  1.33           H  
ATOM    892 2HG2 THR A  58      -0.772  23.490  -8.621  1.00  1.33           H  
ATOM    893 3HG2 THR A  58      -0.030  21.976  -8.100  1.00  1.33           H  
ATOM    894  N   ARG A  59      -1.961  22.502 -10.697  1.00  1.17           N  
ATOM    895  CA  ARG A  59      -3.248  23.157 -10.938  1.00  1.17           C  
ATOM    896  C   ARG A  59      -4.000  23.389  -9.641  1.00  1.17           C  
ATOM    897  O   ARG A  59      -3.951  22.583  -8.713  1.00  1.17           O  
ATOM    898  CB  ARG A  59      -4.131  22.353 -11.878  1.00  1.17           C  
ATOM    899  CG  ARG A  59      -3.597  22.209 -13.285  1.00  1.17           C  
ATOM    900  CD  ARG A  59      -3.618  23.534 -14.004  1.00  1.17           C  
ATOM    901  NE  ARG A  59      -3.170  23.399 -15.364  1.00  1.17           N  
ATOM    902  CZ  ARG A  59      -1.878  23.444 -15.730  1.00  1.17           C  
ATOM    903  NH1 ARG A  59      -0.935  23.634 -14.855  1.00  1.17           N  
ATOM    904  NH2 ARG A  59      -1.510  23.279 -16.976  1.00  1.17           N  
ATOM    905  H   ARG A  59      -1.913  21.649 -10.143  1.00  1.17           H  
ATOM    906  HA  ARG A  59      -3.062  24.126 -11.397  1.00  1.17           H  
ATOM    907 1HB  ARG A  59      -4.273  21.350 -11.473  1.00  1.17           H  
ATOM    908 2HB  ARG A  59      -5.114  22.822 -11.940  1.00  1.17           H  
ATOM    909 1HG  ARG A  59      -2.567  21.841 -13.264  1.00  1.17           H  
ATOM    910 2HG  ARG A  59      -4.218  21.509 -13.843  1.00  1.17           H  
ATOM    911 1HD  ARG A  59      -4.632  23.933 -14.013  1.00  1.17           H  
ATOM    912 2HD  ARG A  59      -2.954  24.233 -13.495  1.00  1.17           H  
ATOM    913  HE  ARG A  59      -3.858  23.234 -16.081  1.00  1.17           H  
ATOM    914 1HH1 ARG A  59      -1.122  23.765 -13.859  1.00  1.17           H  
ATOM    915 2HH1 ARG A  59       0.028  23.590 -15.197  1.00  1.17           H  
ATOM    916 1HH2 ARG A  59      -2.192  23.144 -17.702  1.00  1.17           H  
ATOM    917 2HH2 ARG A  59      -0.499  23.265 -17.162  1.00  1.17           H  
ATOM    918  N   TYR A  60      -4.719  24.506  -9.587  1.00  1.02           N  
ATOM    919  CA  TYR A  60      -5.438  24.882  -8.377  1.00  1.02           C  
ATOM    920  C   TYR A  60      -6.898  25.228  -8.617  1.00  1.02           C  
ATOM    921  O   TYR A  60      -7.260  25.764  -9.672  1.00  1.02           O  
ATOM    922  CB  TYR A  60      -4.806  26.132  -7.791  1.00  1.02           C  
ATOM    923  CG  TYR A  60      -3.363  26.058  -7.488  1.00  1.02           C  
ATOM    924  CD1 TYR A  60      -2.465  26.333  -8.511  1.00  1.02           C  
ATOM    925  CD2 TYR A  60      -2.917  25.768  -6.225  1.00  1.02           C  
ATOM    926  CE1 TYR A  60      -1.125  26.319  -8.271  1.00  1.02           C  
ATOM    927  CE2 TYR A  60      -1.572  25.756  -5.979  1.00  1.02           C  
ATOM    928  CZ  TYR A  60      -0.671  26.035  -7.003  1.00  1.02           C  
ATOM    929  OH  TYR A  60       0.684  26.043  -6.770  1.00  1.02           O  
ATOM    930  H   TYR A  60      -4.741  25.123 -10.386  1.00  1.02           H  
ATOM    931  HA  TYR A  60      -5.398  24.062  -7.664  1.00  1.02           H  
ATOM    932 1HB  TYR A  60      -4.948  26.939  -8.485  1.00  1.02           H  
ATOM    933 2HB  TYR A  60      -5.333  26.405  -6.871  1.00  1.02           H  
ATOM    934  HD1 TYR A  60      -2.833  26.568  -9.511  1.00  1.02           H  
ATOM    935  HD2 TYR A  60      -3.629  25.565  -5.423  1.00  1.02           H  
ATOM    936  HE1 TYR A  60      -0.422  26.539  -9.076  1.00  1.02           H  
ATOM    937  HE2 TYR A  60      -1.227  25.543  -4.984  1.00  1.02           H  
ATOM    938  HH  TYR A  60       1.152  26.105  -7.611  1.00  1.02           H  
ATOM    939  N   SER A  61      -7.714  24.989  -7.602  1.00  0.91           N  
ATOM    940  CA  SER A  61      -9.088  25.449  -7.600  1.00  0.91           C  
ATOM    941  C   SER A  61      -9.111  26.967  -7.596  1.00  0.91           C  
ATOM    942  O   SER A  61      -8.338  27.575  -6.849  1.00  0.91           O  
ATOM    943  CB  SER A  61      -9.813  24.953  -6.360  1.00  0.91           C  
ATOM    944  OG  SER A  61     -11.087  25.585  -6.206  1.00  0.91           O  
ATOM    945  H   SER A  61      -7.347  24.503  -6.783  1.00  0.91           H  
ATOM    946  HA  SER A  61      -9.575  25.033  -8.472  1.00  0.91           H  
ATOM    947 1HB  SER A  61      -9.955  23.876  -6.449  1.00  0.91           H  
ATOM    948 2HB  SER A  61      -9.204  25.121  -5.486  1.00  0.91           H  
ATOM    949  HG  SER A  61     -11.608  24.969  -5.663  1.00  0.91           H  
ATOM    950  N   PRO A  62     -10.033  27.622  -8.316  1.00  0.84           N  
ATOM    951  CA  PRO A  62     -10.263  29.054  -8.299  1.00  0.84           C  
ATOM    952  C   PRO A  62     -10.397  29.588  -6.877  1.00  0.84           C  
ATOM    953  O   PRO A  62     -10.104  30.752  -6.622  1.00  0.84           O  
ATOM    954  CB  PRO A  62     -11.568  29.188  -9.087  1.00  0.84           C  
ATOM    955  CG  PRO A  62     -11.537  28.026 -10.048  1.00  0.84           C  
ATOM    956  CD  PRO A  62     -10.895  26.896  -9.280  1.00  0.84           C  
ATOM    957  HA  PRO A  62      -9.443  29.561  -8.822  1.00  0.84           H  
ATOM    958 1HB  PRO A  62     -12.426  29.155  -8.397  1.00  0.84           H  
ATOM    959 2HB  PRO A  62     -11.599  30.162  -9.593  1.00  0.84           H  
ATOM    960 1HG  PRO A  62     -12.557  27.784 -10.382  1.00  0.84           H  
ATOM    961 2HG  PRO A  62     -10.963  28.300 -10.945  1.00  0.84           H  
ATOM    962 1HD  PRO A  62     -11.647  26.281  -8.761  1.00  0.84           H  
ATOM    963 2HD  PRO A  62     -10.287  26.323  -9.996  1.00  0.84           H  
ATOM    964  N   SER A  63     -10.861  28.743  -5.936  1.00  0.78           N  
ATOM    965  CA  SER A  63     -11.030  29.187  -4.558  1.00  0.78           C  
ATOM    966  C   SER A  63      -9.700  29.343  -3.789  1.00  0.78           C  
ATOM    967  O   SER A  63      -9.678  29.956  -2.723  1.00  0.78           O  
ATOM    968  CB  SER A  63     -11.975  28.238  -3.847  1.00  0.78           C  
ATOM    969  OG  SER A  63     -11.437  26.951  -3.744  1.00  0.78           O  
ATOM    970  H   SER A  63     -11.071  27.766  -6.152  1.00  0.78           H  
ATOM    971  HA  SER A  63     -11.506  30.167  -4.585  1.00  0.78           H  
ATOM    972 1HB  SER A  63     -12.186  28.622  -2.850  1.00  0.78           H  
ATOM    973 2HB  SER A  63     -12.919  28.195  -4.386  1.00  0.78           H  
ATOM    974  HG  SER A  63     -11.294  26.631  -4.651  1.00  0.78           H  
ATOM    975  N   PHE A  64      -8.610  28.779  -4.329  1.00  0.75           N  
ATOM    976  CA  PHE A  64      -7.274  28.870  -3.740  1.00  0.75           C  
ATOM    977  C   PHE A  64      -6.260  29.523  -4.681  1.00  0.75           C  
ATOM    978  O   PHE A  64      -5.121  29.839  -4.289  1.00  0.75           O  
ATOM    979  CB  PHE A  64      -6.822  27.497  -3.271  1.00  0.75           C  
ATOM    980  CG  PHE A  64      -7.707  27.005  -2.188  1.00  0.75           C  
ATOM    981  CD1 PHE A  64      -8.666  26.063  -2.423  1.00  0.75           C  
ATOM    982  CD2 PHE A  64      -7.596  27.544  -0.910  1.00  0.75           C  
ATOM    983  CE1 PHE A  64      -9.508  25.647  -1.416  1.00  0.75           C  
ATOM    984  CE2 PHE A  64      -8.432  27.135   0.101  1.00  0.75           C  
ATOM    985  CZ  PHE A  64      -9.388  26.180  -0.159  1.00  0.75           C  
ATOM    986  H   PHE A  64      -8.698  28.285  -5.206  1.00  0.75           H  
ATOM    987  HA  PHE A  64      -7.346  29.501  -2.853  1.00  0.75           H  
ATOM    988 1HB  PHE A  64      -6.856  26.787  -4.104  1.00  0.75           H  
ATOM    989 2HB  PHE A  64      -5.808  27.545  -2.903  1.00  0.75           H  
ATOM    990  HD1 PHE A  64      -8.762  25.651  -3.413  1.00  0.75           H  
ATOM    991  HD2 PHE A  64      -6.844  28.312  -0.714  1.00  0.75           H  
ATOM    992  HE1 PHE A  64     -10.272  24.895  -1.619  1.00  0.75           H  
ATOM    993  HE2 PHE A  64      -8.342  27.573   1.105  1.00  0.75           H  
ATOM    994  HZ  PHE A  64     -10.047  25.854   0.618  1.00  0.75           H  
ATOM    995  N   GLN A  65      -6.655  29.757  -5.930  1.00  0.72           N  
ATOM    996  CA  GLN A  65      -5.745  30.436  -6.837  1.00  0.72           C  
ATOM    997  C   GLN A  65      -5.438  31.798  -6.241  1.00  0.72           C  
ATOM    998  O   GLN A  65      -6.349  32.531  -5.853  1.00  0.72           O  
ATOM    999  CB  GLN A  65      -6.352  30.609  -8.242  1.00  0.72           C  
ATOM   1000  CG  GLN A  65      -6.405  29.345  -9.098  1.00  0.72           C  
ATOM   1001  CD  GLN A  65      -7.106  29.558 -10.432  1.00  0.72           C  
ATOM   1002  OE1 GLN A  65      -7.216  30.692 -10.918  1.00  0.72           O  
ATOM   1003  NE2 GLN A  65      -7.589  28.472 -11.035  1.00  0.72           N  
ATOM   1004  H   GLN A  65      -7.568  29.439  -6.253  1.00  0.72           H  
ATOM   1005  HA  GLN A  65      -4.816  29.864  -6.910  1.00  0.72           H  
ATOM   1006 1HB  GLN A  65      -7.377  30.980  -8.141  1.00  0.72           H  
ATOM   1007 2HB  GLN A  65      -5.789  31.361  -8.787  1.00  0.72           H  
ATOM   1008 1HG  GLN A  65      -5.383  29.042  -9.311  1.00  0.72           H  
ATOM   1009 2HG  GLN A  65      -6.913  28.563  -8.563  1.00  0.72           H  
ATOM   1010 1HE2 GLN A  65      -8.059  28.560 -11.913  1.00  0.72           H  
ATOM   1011 2HE2 GLN A  65      -7.472  27.543 -10.612  1.00  0.72           H  
ATOM   1012  N   GLY A  66      -4.162  32.138  -6.143  1.00  0.70           N  
ATOM   1013  CA  GLY A  66      -3.737  33.420  -5.591  1.00  0.70           C  
ATOM   1014  C   GLY A  66      -3.504  33.402  -4.071  1.00  0.70           C  
ATOM   1015  O   GLY A  66      -2.968  34.365  -3.521  1.00  0.70           O  
ATOM   1016  H   GLY A  66      -3.458  31.486  -6.464  1.00  0.70           H  
ATOM   1017 1HA  GLY A  66      -2.821  33.736  -6.089  1.00  0.70           H  
ATOM   1018 2HA  GLY A  66      -4.491  34.169  -5.824  1.00  0.70           H  
ATOM   1019  N   GLN A  67      -3.903  32.320  -3.388  1.00  0.68           N  
ATOM   1020  CA  GLN A  67      -3.725  32.207  -1.937  1.00  0.68           C  
ATOM   1021  C   GLN A  67      -2.729  31.120  -1.553  1.00  0.68           C  
ATOM   1022  O   GLN A  67      -1.864  31.330  -0.684  1.00  0.68           O  
ATOM   1023  CB  GLN A  67      -5.046  31.867  -1.240  1.00  0.68           C  
ATOM   1024  CG  GLN A  67      -4.933  31.814   0.293  1.00  0.68           C  
ATOM   1025  CD  GLN A  67      -6.223  31.374   0.977  1.00  0.68           C  
ATOM   1026  OE1 GLN A  67      -7.113  30.837   0.310  1.00  0.68           O  
ATOM   1027  NE2 GLN A  67      -6.312  31.590   2.297  1.00  0.68           N  
ATOM   1028  H   GLN A  67      -4.343  31.549  -3.884  1.00  0.68           H  
ATOM   1029  HA  GLN A  67      -3.353  33.158  -1.557  1.00  0.68           H  
ATOM   1030 1HB  GLN A  67      -5.800  32.606  -1.507  1.00  0.68           H  
ATOM   1031 2HB  GLN A  67      -5.400  30.896  -1.593  1.00  0.68           H  
ATOM   1032 1HG  GLN A  67      -4.152  31.102   0.557  1.00  0.68           H  
ATOM   1033 2HG  GLN A  67      -4.672  32.806   0.670  1.00  0.68           H  
ATOM   1034 1HE2 GLN A  67      -7.130  31.277   2.839  1.00  0.68           H  
ATOM   1035 2HE2 GLN A  67      -5.562  32.056   2.807  1.00  0.68           H  
ATOM   1036  N   ALA A  68      -2.881  29.946  -2.184  1.00  0.68           N  
ATOM   1037  CA  ALA A  68      -2.060  28.786  -1.838  1.00  0.68           C  
ATOM   1038  C   ALA A  68      -1.171  28.311  -2.984  1.00  0.68           C  
ATOM   1039  O   ALA A  68      -1.500  28.460  -4.161  1.00  0.68           O  
ATOM   1040  CB  ALA A  68      -2.933  27.627  -1.381  1.00  0.68           C  
ATOM   1041  H   ALA A  68      -3.608  29.853  -2.895  1.00  0.68           H  
ATOM   1042  HA  ALA A  68      -1.414  29.084  -1.023  1.00  0.68           H  
ATOM   1043 1HB  ALA A  68      -2.292  26.794  -1.084  1.00  0.68           H  
ATOM   1044 2HB  ALA A  68      -3.539  27.937  -0.529  1.00  0.68           H  
ATOM   1045 3HB  ALA A  68      -3.577  27.318  -2.193  1.00  0.68           H  
ATOM   1046  N   THR A  69      -0.052  27.700  -2.595  1.00  0.68           N  
ATOM   1047  CA  THR A  69       0.917  27.094  -3.500  1.00  0.68           C  
ATOM   1048  C   THR A  69       1.163  25.619  -3.167  1.00  0.68           C  
ATOM   1049  O   THR A  69       1.297  25.232  -2.005  1.00  0.68           O  
ATOM   1050  CB  THR A  69       2.256  27.865  -3.488  1.00  0.68           C  
ATOM   1051  OG1 THR A  69       2.028  29.215  -3.918  1.00  0.68           O  
ATOM   1052  CG2 THR A  69       3.281  27.203  -4.411  1.00  0.68           C  
ATOM   1053  H   THR A  69       0.124  27.651  -1.598  1.00  0.68           H  
ATOM   1054  HA  THR A  69       0.520  27.154  -4.507  1.00  0.68           H  
ATOM   1055  HB  THR A  69       2.654  27.881  -2.473  1.00  0.68           H  
ATOM   1056  HG1 THR A  69       1.486  29.209  -4.715  1.00  0.68           H  
ATOM   1057 1HG2 THR A  69       4.209  27.771  -4.384  1.00  0.68           H  
ATOM   1058 2HG2 THR A  69       3.481  26.185  -4.084  1.00  0.68           H  
ATOM   1059 3HG2 THR A  69       2.896  27.186  -5.429  1.00  0.68           H  
ATOM   1060  N   ILE A  70       1.206  24.793  -4.202  1.00  0.70           N  
ATOM   1061  CA  ILE A  70       1.494  23.372  -4.052  1.00  0.70           C  
ATOM   1062  C   ILE A  70       2.798  23.030  -4.766  1.00  0.70           C  
ATOM   1063  O   ILE A  70       3.030  23.451  -5.905  1.00  0.70           O  
ATOM   1064  CB  ILE A  70       0.343  22.485  -4.554  1.00  0.70           C  
ATOM   1065  CG1 ILE A  70      -0.909  22.711  -3.744  1.00  0.70           C  
ATOM   1066  CG2 ILE A  70       0.743  21.017  -4.482  1.00  0.70           C  
ATOM   1067  CD1 ILE A  70      -2.144  22.120  -4.384  1.00  0.70           C  
ATOM   1068  H   ILE A  70       1.060  25.177  -5.127  1.00  0.70           H  
ATOM   1069  HA  ILE A  70       1.625  23.159  -2.998  1.00  0.70           H  
ATOM   1070  HB  ILE A  70       0.116  22.737  -5.566  1.00  0.70           H  
ATOM   1071 1HG1 ILE A  70      -0.763  22.241  -2.775  1.00  0.70           H  
ATOM   1072 2HG1 ILE A  70      -1.064  23.769  -3.592  1.00  0.70           H  
ATOM   1073 1HG2 ILE A  70      -0.070  20.396  -4.855  1.00  0.70           H  
ATOM   1074 2HG2 ILE A  70       1.625  20.852  -5.082  1.00  0.70           H  
ATOM   1075 3HG2 ILE A  70       0.959  20.754  -3.445  1.00  0.70           H  
ATOM   1076 1HD1 ILE A  70      -3.013  22.295  -3.746  1.00  0.70           H  
ATOM   1077 2HD1 ILE A  70      -2.301  22.595  -5.357  1.00  0.70           H  
ATOM   1078 3HD1 ILE A  70      -2.011  21.051  -4.526  1.00  0.70           H  
ATOM   1079  N   SER A  71       3.654  22.296  -4.065  1.00  0.73           N  
ATOM   1080  CA  SER A  71       4.963  21.902  -4.576  1.00  0.73           C  
ATOM   1081  C   SER A  71       5.311  20.492  -4.121  1.00  0.73           C  
ATOM   1082  O   SER A  71       4.536  19.852  -3.410  1.00  0.73           O  
ATOM   1083  CB  SER A  71       6.031  22.886  -4.134  1.00  0.73           C  
ATOM   1084  OG  SER A  71       6.224  22.835  -2.749  1.00  0.73           O  
ATOM   1085  H   SER A  71       3.365  22.003  -3.131  1.00  0.73           H  
ATOM   1086  HA  SER A  71       4.934  21.919  -5.660  1.00  0.73           H  
ATOM   1087 1HB  SER A  71       6.967  22.661  -4.642  1.00  0.73           H  
ATOM   1088 2HB  SER A  71       5.736  23.895  -4.425  1.00  0.73           H  
ATOM   1089  HG  SER A  71       5.395  23.129  -2.359  1.00  0.73           H  
ATOM   1090  N   ALA A  72       6.442  19.974  -4.580  1.00  0.77           N  
ATOM   1091  CA  ALA A  72       6.850  18.635  -4.176  1.00  0.77           C  
ATOM   1092  C   ALA A  72       8.349  18.462  -4.270  1.00  0.77           C  
ATOM   1093  O   ALA A  72       9.025  19.138  -5.047  1.00  0.77           O  
ATOM   1094  CB  ALA A  72       6.169  17.571  -5.035  1.00  0.77           C  
ATOM   1095  H   ALA A  72       7.041  20.521  -5.184  1.00  0.77           H  
ATOM   1096  HA  ALA A  72       6.574  18.499  -3.135  1.00  0.77           H  
ATOM   1097 1HB  ALA A  72       6.480  16.581  -4.693  1.00  0.77           H  
ATOM   1098 2HB  ALA A  72       5.089  17.657  -4.942  1.00  0.77           H  
ATOM   1099 3HB  ALA A  72       6.459  17.705  -6.075  1.00  0.77           H  
ATOM   1100  N   ASP A  73       8.849  17.509  -3.498  1.00  0.82           N  
ATOM   1101  CA  ASP A  73      10.244  17.131  -3.522  1.00  0.82           C  
ATOM   1102  C   ASP A  73      10.368  15.629  -3.719  1.00  0.82           C  
ATOM   1103  O   ASP A  73      10.140  14.800  -2.824  1.00  0.82           O  
ATOM   1104  CB  ASP A  73      10.960  17.603  -2.268  1.00  0.82           C  
ATOM   1105  CG  ASP A  73      12.494  17.297  -2.268  1.00  0.82           C  
ATOM   1106  OD1 ASP A  73      12.961  16.431  -3.033  1.00  0.82           O  
ATOM   1107  OD2 ASP A  73      13.179  17.941  -1.506  1.00  0.82           O  
ATOM   1108  H   ASP A  73       8.218  17.024  -2.867  1.00  0.82           H  
ATOM   1109  HA  ASP A  73      10.720  17.621  -4.373  1.00  0.82           H  
ATOM   1110 1HB  ASP A  73      10.820  18.681  -2.156  1.00  0.82           H  
ATOM   1111 2HB  ASP A  73      10.500  17.131  -1.413  1.00  0.82           H  
ATOM   1112  N   LYS A  74      10.745  15.293  -4.938  1.00  0.85           N  
ATOM   1113  CA  LYS A  74      10.861  13.937  -5.430  1.00  0.85           C  
ATOM   1114  C   LYS A  74      11.897  13.094  -4.691  1.00  0.85           C  
ATOM   1115  O   LYS A  74      11.814  11.867  -4.716  1.00  0.85           O  
ATOM   1116  CB  LYS A  74      11.198  14.003  -6.912  1.00  0.85           C  
ATOM   1117  CG  LYS A  74      10.056  14.516  -7.775  1.00  0.85           C  
ATOM   1118  CD  LYS A  74      10.417  14.525  -9.250  1.00  0.85           C  
ATOM   1119  CE  LYS A  74      11.316  15.707  -9.578  1.00  0.85           C  
ATOM   1120  NZ  LYS A  74      11.525  15.865 -11.036  1.00  0.85           N  
ATOM   1121  H   LYS A  74      10.941  16.048  -5.582  1.00  0.85           H  
ATOM   1122  HA  LYS A  74       9.892  13.451  -5.311  1.00  0.85           H  
ATOM   1123 1HB  LYS A  74      12.061  14.651  -7.063  1.00  0.85           H  
ATOM   1124 2HB  LYS A  74      11.466  13.008  -7.271  1.00  0.85           H  
ATOM   1125 1HG  LYS A  74       9.189  13.865  -7.639  1.00  0.85           H  
ATOM   1126 2HG  LYS A  74       9.788  15.523  -7.465  1.00  0.85           H  
ATOM   1127 1HD  LYS A  74      10.962  13.626  -9.497  1.00  0.85           H  
ATOM   1128 2HD  LYS A  74       9.520  14.559  -9.856  1.00  0.85           H  
ATOM   1129 1HE  LYS A  74      10.860  16.616  -9.188  1.00  0.85           H  
ATOM   1130 2HE  LYS A  74      12.281  15.560  -9.099  1.00  0.85           H  
ATOM   1131 1HZ  LYS A  74      12.120  16.659 -11.211  1.00  0.85           H  
ATOM   1132 2HZ  LYS A  74      11.952  15.033 -11.413  1.00  0.85           H  
ATOM   1133 3HZ  LYS A  74      10.614  16.016 -11.481  1.00  0.85           H  
ATOM   1134  N   SER A  75      12.895  13.731  -4.059  1.00  0.85           N  
ATOM   1135  CA  SER A  75      13.942  12.953  -3.401  1.00  0.85           C  
ATOM   1136  C   SER A  75      13.529  12.437  -2.022  1.00  0.85           C  
ATOM   1137  O   SER A  75      14.208  11.584  -1.448  1.00  0.85           O  
ATOM   1138  CB  SER A  75      15.228  13.765  -3.293  1.00  0.85           C  
ATOM   1139  OG  SER A  75      15.118  14.834  -2.385  1.00  0.85           O  
ATOM   1140  H   SER A  75      12.912  14.757  -3.985  1.00  0.85           H  
ATOM   1141  HA  SER A  75      14.154  12.088  -4.027  1.00  0.85           H  
ATOM   1142 1HB  SER A  75      16.038  13.110  -2.981  1.00  0.85           H  
ATOM   1143 2HB  SER A  75      15.486  14.154  -4.276  1.00  0.85           H  
ATOM   1144  HG  SER A  75      14.366  15.401  -2.690  1.00  0.85           H  
ATOM   1145  N   ILE A  76      12.434  12.970  -1.482  1.00  0.83           N  
ATOM   1146  CA  ILE A  76      11.955  12.585  -0.159  1.00  0.83           C  
ATOM   1147  C   ILE A  76      10.501  12.144  -0.189  1.00  0.83           C  
ATOM   1148  O   ILE A  76       9.833  12.125   0.854  1.00  0.83           O  
ATOM   1149  CB  ILE A  76      12.145  13.734   0.837  1.00  0.83           C  
ATOM   1150  CG1 ILE A  76      11.389  14.913   0.343  1.00  0.83           C  
ATOM   1151  CG2 ILE A  76      13.616  14.073   1.007  1.00  0.83           C  
ATOM   1152  CD1 ILE A  76      11.284  16.042   1.323  1.00  0.83           C  
ATOM   1153  H   ILE A  76      11.893  13.661  -2.006  1.00  0.83           H  
ATOM   1154  HA  ILE A  76      12.549  11.740   0.189  1.00  0.83           H  
ATOM   1155  HB  ILE A  76      11.725  13.446   1.799  1.00  0.83           H  
ATOM   1156 1HG1 ILE A  76      11.893  15.273  -0.541  1.00  0.83           H  
ATOM   1157 2HG1 ILE A  76      10.405  14.586   0.050  1.00  0.83           H  
ATOM   1158 1HG2 ILE A  76      13.722  14.891   1.717  1.00  0.83           H  
ATOM   1159 2HG2 ILE A  76      14.149  13.197   1.377  1.00  0.83           H  
ATOM   1160 3HG2 ILE A  76      14.037  14.378   0.049  1.00  0.83           H  
ATOM   1161 1HD1 ILE A  76      10.738  16.856   0.868  1.00  0.83           H  
ATOM   1162 2HD1 ILE A  76      10.760  15.705   2.219  1.00  0.83           H  
ATOM   1163 3HD1 ILE A  76      12.284  16.382   1.586  1.00  0.83           H  
ATOM   1164  N   SER A  77       9.986  11.874  -1.390  1.00  0.78           N  
ATOM   1165  CA  SER A  77       8.600  11.455  -1.602  1.00  0.78           C  
ATOM   1166  C   SER A  77       7.623  12.354  -0.855  1.00  0.78           C  
ATOM   1167  O   SER A  77       6.729  11.855  -0.166  1.00  0.78           O  
ATOM   1168  CB  SER A  77       8.393  10.020  -1.148  1.00  0.78           C  
ATOM   1169  OG  SER A  77       9.203   9.127  -1.863  1.00  0.78           O  
ATOM   1170  H   SER A  77      10.602  11.938  -2.191  1.00  0.78           H  
ATOM   1171  HA  SER A  77       8.379  11.525  -2.668  1.00  0.78           H  
ATOM   1172 1HB  SER A  77       8.599   9.934  -0.079  1.00  0.78           H  
ATOM   1173 2HB  SER A  77       7.357   9.749  -1.291  1.00  0.78           H  
ATOM   1174  HG  SER A  77       8.856   8.245  -1.667  1.00  0.78           H  
ATOM   1175  N   THR A  78       7.805  13.678  -0.949  1.00  0.73           N  
ATOM   1176  CA  THR A  78       6.929  14.561  -0.191  1.00  0.73           C  
ATOM   1177  C   THR A  78       6.276  15.686  -0.981  1.00  0.73           C  
ATOM   1178  O   THR A  78       6.921  16.390  -1.761  1.00  0.73           O  
ATOM   1179  CB  THR A  78       7.693  15.157   1.006  1.00  0.73           C  
ATOM   1180  OG1 THR A  78       8.175  14.076   1.864  1.00  0.73           O  
ATOM   1181  CG2 THR A  78       6.804  16.054   1.834  1.00  0.73           C  
ATOM   1182  H   THR A  78       8.557  14.052  -1.531  1.00  0.73           H  
ATOM   1183  HA  THR A  78       6.130  13.953   0.203  1.00  0.73           H  
ATOM   1184  HB  THR A  78       8.521  15.738   0.643  1.00  0.73           H  
ATOM   1185  HG1 THR A  78       8.795  13.468   1.384  1.00  0.73           H  
ATOM   1186 1HG2 THR A  78       7.382  16.445   2.664  1.00  0.73           H  
ATOM   1187 2HG2 THR A  78       6.437  16.873   1.236  1.00  0.73           H  
ATOM   1188 3HG2 THR A  78       5.974  15.489   2.214  1.00  0.73           H  
ATOM   1189  N   ALA A  79       4.978  15.870  -0.761  1.00  0.68           N  
ATOM   1190  CA  ALA A  79       4.260  16.986  -1.357  1.00  0.68           C  
ATOM   1191  C   ALA A  79       4.050  18.041  -0.290  1.00  0.68           C  
ATOM   1192  O   ALA A  79       3.972  17.730   0.905  1.00  0.68           O  
ATOM   1193  CB  ALA A  79       2.937  16.561  -1.964  1.00  0.68           C  
ATOM   1194  H   ALA A  79       4.502  15.232  -0.121  1.00  0.68           H  
ATOM   1195  HA  ALA A  79       4.871  17.418  -2.143  1.00  0.68           H  
ATOM   1196 1HB  ALA A  79       2.450  17.430  -2.401  1.00  0.68           H  
ATOM   1197 2HB  ALA A  79       3.115  15.817  -2.740  1.00  0.68           H  
ATOM   1198 3HB  ALA A  79       2.301  16.135  -1.194  1.00  0.68           H  
ATOM   1199  N   TYR A  80       3.954  19.288  -0.706  1.00  0.64           N  
ATOM   1200  CA  TYR A  80       3.688  20.354   0.239  1.00  0.64           C  
ATOM   1201  C   TYR A  80       2.572  21.277  -0.207  1.00  0.64           C  
ATOM   1202  O   TYR A  80       2.432  21.597  -1.389  1.00  0.64           O  
ATOM   1203  CB  TYR A  80       4.939  21.197   0.464  1.00  0.64           C  
ATOM   1204  CG  TYR A  80       6.131  20.456   1.008  1.00  0.64           C  
ATOM   1205  CD1 TYR A  80       7.030  19.818   0.145  1.00  0.64           C  
ATOM   1206  CD2 TYR A  80       6.339  20.431   2.366  1.00  0.64           C  
ATOM   1207  CE1 TYR A  80       8.142  19.177   0.672  1.00  0.64           C  
ATOM   1208  CE2 TYR A  80       7.438  19.802   2.885  1.00  0.64           C  
ATOM   1209  CZ  TYR A  80       8.339  19.184   2.060  1.00  0.64           C  
ATOM   1210  OH  TYR A  80       9.441  18.582   2.613  1.00  0.64           O  
ATOM   1211  H   TYR A  80       4.064  19.497  -1.694  1.00  0.64           H  
ATOM   1212  HA  TYR A  80       3.380  19.910   1.184  1.00  0.64           H  
ATOM   1213 1HB  TYR A  80       5.229  21.654  -0.480  1.00  0.64           H  
ATOM   1214 2HB  TYR A  80       4.697  22.003   1.158  1.00  0.64           H  
ATOM   1215  HD1 TYR A  80       6.864  19.835  -0.936  1.00  0.64           H  
ATOM   1216  HD2 TYR A  80       5.630  20.930   3.032  1.00  0.64           H  
ATOM   1217  HE1 TYR A  80       8.855  18.682   0.012  1.00  0.64           H  
ATOM   1218  HE2 TYR A  80       7.603  19.801   3.962  1.00  0.64           H  
ATOM   1219  HH  TYR A  80       9.923  18.118   1.935  1.00  0.64           H  
ATOM   1220  N   LEU A  81       1.834  21.772   0.774  1.00  0.62           N  
ATOM   1221  CA  LEU A  81       0.801  22.777   0.582  1.00  0.62           C  
ATOM   1222  C   LEU A  81       1.075  23.984   1.461  1.00  0.62           C  
ATOM   1223  O   LEU A  81       1.198  23.871   2.686  1.00  0.62           O  
ATOM   1224  CB  LEU A  81      -0.551  22.169   0.896  1.00  0.62           C  
ATOM   1225  CG  LEU A  81      -1.755  23.060   0.914  1.00  0.62           C  
ATOM   1226  CD1 LEU A  81      -2.035  23.644  -0.442  1.00  0.62           C  
ATOM   1227  CD2 LEU A  81      -2.914  22.209   1.383  1.00  0.62           C  
ATOM   1228  H   LEU A  81       1.996  21.420   1.718  1.00  0.62           H  
ATOM   1229  HA  LEU A  81       0.812  23.100  -0.459  1.00  0.62           H  
ATOM   1230 1HB  LEU A  81      -0.743  21.424   0.140  1.00  0.62           H  
ATOM   1231 2HB  LEU A  81      -0.491  21.664   1.864  1.00  0.62           H  
ATOM   1232  HG  LEU A  81      -1.581  23.881   1.595  1.00  0.62           H  
ATOM   1233 1HD1 LEU A  81      -2.915  24.278  -0.386  1.00  0.62           H  
ATOM   1234 2HD1 LEU A  81      -1.181  24.237  -0.776  1.00  0.62           H  
ATOM   1235 3HD1 LEU A  81      -2.219  22.835  -1.138  1.00  0.62           H  
ATOM   1236 1HD2 LEU A  81      -3.793  22.797   1.440  1.00  0.62           H  
ATOM   1237 2HD2 LEU A  81      -3.064  21.412   0.685  1.00  0.62           H  
ATOM   1238 3HD2 LEU A  81      -2.696  21.793   2.364  1.00  0.62           H  
ATOM   1239  N   GLN A  82       1.194  25.143   0.832  1.00  0.61           N  
ATOM   1240  CA  GLN A  82       1.510  26.358   1.554  1.00  0.61           C  
ATOM   1241  C   GLN A  82       0.502  27.464   1.331  1.00  0.61           C  
ATOM   1242  O   GLN A  82       0.087  27.731   0.207  1.00  0.61           O  
ATOM   1243  CB  GLN A  82       2.916  26.856   1.174  1.00  0.61           C  
ATOM   1244  CG  GLN A  82       3.354  28.119   1.918  1.00  0.61           C  
ATOM   1245  CD  GLN A  82       4.785  28.494   1.645  1.00  0.61           C  
ATOM   1246  OE1 GLN A  82       5.483  27.838   0.864  1.00  0.61           O  
ATOM   1247  NE2 GLN A  82       5.243  29.568   2.282  1.00  0.61           N  
ATOM   1248  H   GLN A  82       1.097  25.181  -0.180  1.00  0.61           H  
ATOM   1249  HA  GLN A  82       1.505  26.122   2.606  1.00  0.61           H  
ATOM   1250 1HB  GLN A  82       3.644  26.074   1.385  1.00  0.61           H  
ATOM   1251 2HB  GLN A  82       2.950  27.059   0.102  1.00  0.61           H  
ATOM   1252 1HG  GLN A  82       2.723  28.950   1.607  1.00  0.61           H  
ATOM   1253 2HG  GLN A  82       3.241  27.951   2.988  1.00  0.61           H  
ATOM   1254 1HE2 GLN A  82       6.187  29.873   2.139  1.00  0.61           H  
ATOM   1255 2HE2 GLN A  82       4.642  30.073   2.904  1.00  0.61           H  
ATOM   1256  N   TRP A  83       0.134  28.137   2.407  1.00  0.61           N  
ATOM   1257  CA  TRP A  83      -0.755  29.284   2.302  1.00  0.61           C  
ATOM   1258  C   TRP A  83       0.054  30.502   2.665  1.00  0.61           C  
ATOM   1259  O   TRP A  83       0.787  30.487   3.660  1.00  0.61           O  
ATOM   1260  CB  TRP A  83      -1.904  29.201   3.292  1.00  0.61           C  
ATOM   1261  CG  TRP A  83      -2.872  28.117   3.088  1.00  0.61           C  
ATOM   1262  CD1 TRP A  83      -4.112  28.158   2.522  1.00  0.61           C  
ATOM   1263  CD2 TRP A  83      -2.663  26.778   3.503  1.00  0.61           C  
ATOM   1264  NE1 TRP A  83      -4.684  26.922   2.591  1.00  0.61           N  
ATOM   1265  CE2 TRP A  83      -3.797  26.068   3.199  1.00  0.61           C  
ATOM   1266  CE3 TRP A  83      -1.623  26.149   4.106  1.00  0.61           C  
ATOM   1267  CZ2 TRP A  83      -3.909  24.743   3.510  1.00  0.61           C  
ATOM   1268  CZ3 TRP A  83      -1.716  24.840   4.404  1.00  0.61           C  
ATOM   1269  CH2 TRP A  83      -2.833  24.137   4.132  1.00  0.61           C  
ATOM   1270  H   TRP A  83       0.506  27.847   3.311  1.00  0.61           H  
ATOM   1271  HA  TRP A  83      -1.130  29.384   1.285  1.00  0.61           H  
ATOM   1272 1HB  TRP A  83      -1.493  29.089   4.299  1.00  0.61           H  
ATOM   1273 2HB  TRP A  83      -2.453  30.144   3.283  1.00  0.61           H  
ATOM   1274  HD1 TRP A  83      -4.586  29.045   2.106  1.00  0.61           H  
ATOM   1275  HE1 TRP A  83      -5.613  26.685   2.268  1.00  0.61           H  
ATOM   1276  HE3 TRP A  83      -0.737  26.698   4.339  1.00  0.61           H  
ATOM   1277  HZ2 TRP A  83      -4.779  24.181   3.275  1.00  0.61           H  
ATOM   1278  HZ3 TRP A  83      -0.868  24.397   4.852  1.00  0.61           H  
ATOM   1279  HH2 TRP A  83      -2.880  23.079   4.387  1.00  0.61           H  
ATOM   1280  N   SER A  84      -0.097  31.575   1.903  1.00  0.62           N  
ATOM   1281  CA  SER A  84       0.626  32.798   2.230  1.00  0.62           C  
ATOM   1282  C   SER A  84      -0.096  33.666   3.254  1.00  0.62           C  
ATOM   1283  O   SER A  84       0.507  34.542   3.873  1.00  0.62           O  
ATOM   1284  CB  SER A  84       0.857  33.587   0.973  1.00  0.62           C  
ATOM   1285  OG  SER A  84      -0.357  34.024   0.424  1.00  0.62           O  
ATOM   1286  H   SER A  84      -0.698  31.533   1.072  1.00  0.62           H  
ATOM   1287  HA  SER A  84       1.595  32.520   2.647  1.00  0.62           H  
ATOM   1288 1HB  SER A  84       1.485  34.448   1.199  1.00  0.62           H  
ATOM   1289 2HB  SER A  84       1.387  32.973   0.248  1.00  0.62           H  
ATOM   1290  HG  SER A  84      -0.814  33.223   0.106  1.00  0.62           H  
ATOM   1291  N   SER A  85      -1.389  33.425   3.409  1.00  0.63           N  
ATOM   1292  CA  SER A  85      -2.222  34.183   4.325  1.00  0.63           C  
ATOM   1293  C   SER A  85      -3.495  33.395   4.624  1.00  0.63           C  
ATOM   1294  O   SER A  85      -4.334  33.221   3.735  1.00  0.63           O  
ATOM   1295  CB  SER A  85      -2.569  35.527   3.681  1.00  0.63           C  
ATOM   1296  OG  SER A  85      -3.388  36.299   4.503  1.00  0.63           O  
ATOM   1297  H   SER A  85      -1.802  32.685   2.869  1.00  0.63           H  
ATOM   1298  HA  SER A  85      -1.678  34.345   5.260  1.00  0.63           H  
ATOM   1299 1HB  SER A  85      -1.652  36.076   3.464  1.00  0.63           H  
ATOM   1300 2HB  SER A  85      -3.071  35.346   2.732  1.00  0.63           H  
ATOM   1301  HG  SER A  85      -2.815  36.590   5.220  1.00  0.63           H  
ATOM   1302  N   LEU A  86      -3.650  32.946   5.862  1.00  0.64           N  
ATOM   1303  CA  LEU A  86      -4.818  32.166   6.263  1.00  0.64           C  
ATOM   1304  C   LEU A  86      -6.024  33.005   6.664  1.00  0.64           C  
ATOM   1305  O   LEU A  86      -5.893  34.052   7.297  1.00  0.64           O  
ATOM   1306  CB  LEU A  86      -4.432  31.277   7.434  1.00  0.64           C  
ATOM   1307  CG  LEU A  86      -3.425  30.173   7.156  1.00  0.64           C  
ATOM   1308  CD1 LEU A  86      -3.029  29.582   8.441  1.00  0.64           C  
ATOM   1309  CD2 LEU A  86      -4.073  29.098   6.275  1.00  0.64           C  
ATOM   1310  H   LEU A  86      -2.896  33.089   6.536  1.00  0.64           H  
ATOM   1311  HA  LEU A  86      -5.113  31.535   5.424  1.00  0.64           H  
ATOM   1312 1HB  LEU A  86      -4.009  31.908   8.222  1.00  0.64           H  
ATOM   1313 2HB  LEU A  86      -5.334  30.820   7.817  1.00  0.64           H  
ATOM   1314  HG  LEU A  86      -2.540  30.577   6.661  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  86      -2.346  28.808   8.271  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  86      -2.566  30.362   9.051  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  86      -3.886  29.183   8.937  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  86      -3.359  28.295   6.094  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  86      -4.951  28.692   6.782  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  86      -4.379  29.540   5.328  1.00  0.64           H  
ATOM   1321  N   LYS A  87      -7.218  32.532   6.335  1.00  0.64           N  
ATOM   1322  CA  LYS A  87      -8.436  33.207   6.778  1.00  0.64           C  
ATOM   1323  C   LYS A  87      -9.103  32.345   7.846  1.00  0.64           C  
ATOM   1324  O   LYS A  87      -8.847  31.151   7.925  1.00  0.64           O  
ATOM   1325  CB  LYS A  87      -9.371  33.459   5.590  1.00  0.64           C  
ATOM   1326  CG  LYS A  87      -8.726  34.263   4.442  1.00  0.64           C  
ATOM   1327  CD  LYS A  87      -8.338  35.678   4.873  1.00  0.64           C  
ATOM   1328  CE  LYS A  87      -7.765  36.477   3.703  1.00  0.64           C  
ATOM   1329  NZ  LYS A  87      -7.331  37.845   4.117  1.00  0.64           N  
ATOM   1330  H   LYS A  87      -7.300  31.689   5.753  1.00  0.64           H  
ATOM   1331  HA  LYS A  87      -8.177  34.163   7.229  1.00  0.64           H  
ATOM   1332 1HB  LYS A  87      -9.696  32.498   5.177  1.00  0.64           H  
ATOM   1333 2HB  LYS A  87     -10.261  33.991   5.924  1.00  0.64           H  
ATOM   1334 1HG  LYS A  87      -7.828  33.737   4.099  1.00  0.64           H  
ATOM   1335 2HG  LYS A  87      -9.424  34.324   3.609  1.00  0.64           H  
ATOM   1336 1HD  LYS A  87      -9.215  36.194   5.264  1.00  0.64           H  
ATOM   1337 2HD  LYS A  87      -7.586  35.622   5.664  1.00  0.64           H  
ATOM   1338 1HE  LYS A  87      -6.904  35.942   3.298  1.00  0.64           H  
ATOM   1339 2HE  LYS A  87      -8.523  36.568   2.926  1.00  0.64           H  
ATOM   1340 1HZ  LYS A  87      -6.956  38.336   3.319  1.00  0.64           H  
ATOM   1341 2HZ  LYS A  87      -8.121  38.353   4.485  1.00  0.64           H  
ATOM   1342 3HZ  LYS A  87      -6.618  37.767   4.832  1.00  0.64           H  
ATOM   1343  N   ALA A  88     -10.006  32.909   8.646  1.00  0.64           N  
ATOM   1344  CA  ALA A  88     -10.694  32.087   9.658  1.00  0.64           C  
ATOM   1345  C   ALA A  88     -11.445  30.923   8.994  1.00  0.64           C  
ATOM   1346  O   ALA A  88     -11.544  29.817   9.549  1.00  0.64           O  
ATOM   1347  CB  ALA A  88     -11.659  32.941  10.453  1.00  0.64           C  
ATOM   1348  H   ALA A  88     -10.203  33.894   8.574  1.00  0.64           H  
ATOM   1349  HA  ALA A  88      -9.956  31.682  10.336  1.00  0.64           H  
ATOM   1350 1HB  ALA A  88     -12.142  32.323  11.212  1.00  0.64           H  
ATOM   1351 2HB  ALA A  88     -11.112  33.749  10.939  1.00  0.64           H  
ATOM   1352 3HB  ALA A  88     -12.414  33.358   9.790  1.00  0.64           H  
ATOM   1353  N   SER A  89     -11.925  31.164   7.772  1.00  0.64           N  
ATOM   1354  CA  SER A  89     -12.678  30.209   6.965  1.00  0.64           C  
ATOM   1355  C   SER A  89     -11.810  29.065   6.442  1.00  0.64           C  
ATOM   1356  O   SER A  89     -12.316  28.128   5.836  1.00  0.64           O  
ATOM   1357  CB  SER A  89     -13.369  30.909   5.811  1.00  0.64           C  
ATOM   1358  OG  SER A  89     -12.442  31.464   4.924  1.00  0.64           O  
ATOM   1359  H   SER A  89     -11.771  32.084   7.386  1.00  0.64           H  
ATOM   1360  HA  SER A  89     -13.451  29.771   7.600  1.00  0.64           H  
ATOM   1361 1HB  SER A  89     -13.990  30.186   5.281  1.00  0.64           H  
ATOM   1362 2HB  SER A  89     -14.027  31.687   6.192  1.00  0.64           H  
ATOM   1363  HG  SER A  89     -11.752  30.795   4.806  1.00  0.64           H  
ATOM   1364  N   ASP A  90     -10.498  29.139   6.658  1.00  0.63           N  
ATOM   1365  CA  ASP A  90      -9.615  28.068   6.236  1.00  0.63           C  
ATOM   1366  C   ASP A  90      -9.469  27.012   7.329  1.00  0.63           C  
ATOM   1367  O   ASP A  90      -8.772  26.010   7.135  1.00  0.63           O  
ATOM   1368  CB  ASP A  90      -8.251  28.618   5.801  1.00  0.63           C  
ATOM   1369  CG  ASP A  90      -8.346  29.396   4.495  1.00  0.63           C  
ATOM   1370  OD1 ASP A  90      -9.033  28.933   3.606  1.00  0.63           O  
ATOM   1371  OD2 ASP A  90      -7.779  30.478   4.406  1.00  0.63           O  
ATOM   1372  H   ASP A  90     -10.092  29.928   7.157  1.00  0.63           H  
ATOM   1373  HA  ASP A  90     -10.059  27.580   5.372  1.00  0.63           H  
ATOM   1374 1HB  ASP A  90      -7.853  29.270   6.579  1.00  0.63           H  
ATOM   1375 2HB  ASP A  90      -7.544  27.798   5.671  1.00  0.63           H  
ATOM   1376  N   THR A  91     -10.145  27.200   8.474  1.00  0.61           N  
ATOM   1377  CA  THR A  91     -10.113  26.146   9.475  1.00  0.61           C  
ATOM   1378  C   THR A  91     -10.671  24.885   8.824  1.00  0.61           C  
ATOM   1379  O   THR A  91     -11.799  24.891   8.329  1.00  0.61           O  
ATOM   1380  CB  THR A  91     -10.960  26.521  10.704  1.00  0.61           C  
ATOM   1381  OG1 THR A  91     -10.440  27.723  11.322  1.00  0.61           O  
ATOM   1382  CG2 THR A  91     -11.066  25.367  11.694  1.00  0.61           C  
ATOM   1383  H   THR A  91     -10.685  28.051   8.652  1.00  0.61           H  
ATOM   1384  HA  THR A  91      -9.083  25.977   9.773  1.00  0.61           H  
ATOM   1385  HB  THR A  91     -11.970  26.748  10.362  1.00  0.61           H  
ATOM   1386  HG1 THR A  91     -10.728  28.504  10.782  1.00  0.61           H  
ATOM   1387 1HG2 THR A  91     -11.699  25.662  12.527  1.00  0.61           H  
ATOM   1388 2HG2 THR A  91     -11.508  24.512  11.186  1.00  0.61           H  
ATOM   1389 3HG2 THR A  91     -10.115  25.084  12.060  1.00  0.61           H  
ATOM   1390  N   ALA A  92      -9.886  23.813   8.816  1.00  0.60           N  
ATOM   1391  CA  ALA A  92     -10.302  22.588   8.128  1.00  0.60           C  
ATOM   1392  C   ALA A  92      -9.368  21.416   8.364  1.00  0.60           C  
ATOM   1393  O   ALA A  92      -8.258  21.569   8.878  1.00  0.60           O  
ATOM   1394  CB  ALA A  92     -10.404  22.822   6.636  1.00  0.60           C  
ATOM   1395  H   ALA A  92      -8.988  23.876   9.295  1.00  0.60           H  
ATOM   1396  HA  ALA A  92     -11.278  22.309   8.511  1.00  0.60           H  
ATOM   1397 1HB  ALA A  92     -10.733  21.916   6.155  1.00  0.60           H  
ATOM   1398 2HB  ALA A  92     -11.092  23.610   6.413  1.00  0.60           H  
ATOM   1399 3HB  ALA A  92      -9.449  23.087   6.266  1.00  0.60           H  
ATOM   1400  N   MET A  93      -9.825  20.242   7.942  1.00  0.60           N  
ATOM   1401  CA  MET A  93      -9.014  19.037   7.917  1.00  0.60           C  
ATOM   1402  C   MET A  93      -8.467  18.888   6.501  1.00  0.60           C  
ATOM   1403  O   MET A  93      -9.232  18.741   5.541  1.00  0.60           O  
ATOM   1404  CB  MET A  93      -9.887  17.843   8.242  1.00  0.60           C  
ATOM   1405  CG  MET A  93     -10.547  17.888   9.584  1.00  0.60           C  
ATOM   1406  SD  MET A  93     -11.843  16.675   9.746  1.00  0.60           S  
ATOM   1407  CE  MET A  93     -13.108  17.518   8.779  1.00  0.60           C  
ATOM   1408  H   MET A  93     -10.770  20.185   7.572  1.00  0.60           H  
ATOM   1409  HA  MET A  93      -8.188  19.125   8.614  1.00  0.60           H  
ATOM   1410 1HB  MET A  93     -10.673  17.759   7.493  1.00  0.60           H  
ATOM   1411 2HB  MET A  93      -9.285  16.935   8.193  1.00  0.60           H  
ATOM   1412 1HG  MET A  93      -9.806  17.709  10.359  1.00  0.60           H  
ATOM   1413 2HG  MET A  93     -10.987  18.872   9.731  1.00  0.60           H  
ATOM   1414 1HE  MET A  93     -14.013  16.914   8.744  1.00  0.60           H  
ATOM   1415 2HE  MET A  93     -13.331  18.488   9.226  1.00  0.60           H  
ATOM   1416 3HE  MET A  93     -12.739  17.669   7.774  1.00  0.60           H  
ATOM   1417  N   TYR A  94      -7.157  18.937   6.345  1.00  0.60           N  
ATOM   1418  CA  TYR A  94      -6.617  18.861   4.998  1.00  0.60           C  
ATOM   1419  C   TYR A  94      -6.124  17.471   4.708  1.00  0.60           C  
ATOM   1420  O   TYR A  94      -5.480  16.842   5.554  1.00  0.60           O  
ATOM   1421  CB  TYR A  94      -5.519  19.902   4.809  1.00  0.60           C  
ATOM   1422  CG  TYR A  94      -6.093  21.308   4.836  1.00  0.60           C  
ATOM   1423  CD1 TYR A  94      -6.205  22.018   6.025  1.00  0.60           C  
ATOM   1424  CD2 TYR A  94      -6.541  21.861   3.678  1.00  0.60           C  
ATOM   1425  CE1 TYR A  94      -6.760  23.291   6.010  1.00  0.60           C  
ATOM   1426  CE2 TYR A  94      -7.095  23.124   3.675  1.00  0.60           C  
ATOM   1427  CZ  TYR A  94      -7.200  23.835   4.830  1.00  0.60           C  
ATOM   1428  OH  TYR A  94      -7.764  25.090   4.814  1.00  0.60           O  
ATOM   1429  H   TYR A  94      -6.548  19.051   7.152  1.00  0.60           H  
ATOM   1430  HA  TYR A  94      -7.412  19.078   4.283  1.00  0.60           H  
ATOM   1431 1HB  TYR A  94      -4.776  19.812   5.607  1.00  0.60           H  
ATOM   1432 2HB  TYR A  94      -5.014  19.746   3.853  1.00  0.60           H  
ATOM   1433  HD1 TYR A  94      -5.871  21.577   6.964  1.00  0.60           H  
ATOM   1434  HD2 TYR A  94      -6.460  21.288   2.759  1.00  0.60           H  
ATOM   1435  HE1 TYR A  94      -6.866  23.861   6.918  1.00  0.60           H  
ATOM   1436  HE2 TYR A  94      -7.453  23.562   2.750  1.00  0.60           H  
ATOM   1437  HH  TYR A  94      -7.986  25.371   5.729  1.00  0.60           H  
ATOM   1438  N   TYR A  95      -6.381  16.993   3.497  1.00  0.63           N  
ATOM   1439  CA  TYR A  95      -5.940  15.670   3.124  1.00  0.63           C  
ATOM   1440  C   TYR A  95      -5.113  15.678   1.850  1.00  0.63           C  
ATOM   1441  O   TYR A  95      -5.402  16.379   0.884  1.00  0.63           O  
ATOM   1442  CB  TYR A  95      -7.134  14.745   2.923  1.00  0.63           C  
ATOM   1443  CG  TYR A  95      -8.028  14.598   4.127  1.00  0.63           C  
ATOM   1444  CD1 TYR A  95      -9.069  15.515   4.330  1.00  0.63           C  
ATOM   1445  CD2 TYR A  95      -7.824  13.566   5.024  1.00  0.63           C  
ATOM   1446  CE1 TYR A  95      -9.899  15.382   5.426  1.00  0.63           C  
ATOM   1447  CE2 TYR A  95      -8.655  13.440   6.122  1.00  0.63           C  
ATOM   1448  CZ  TYR A  95      -9.690  14.341   6.324  1.00  0.63           C  
ATOM   1449  OH  TYR A  95     -10.514  14.200   7.417  1.00  0.63           O  
ATOM   1450  H   TYR A  95      -6.922  17.545   2.841  1.00  0.63           H  
ATOM   1451  HA  TYR A  95      -5.331  15.267   3.926  1.00  0.63           H  
ATOM   1452 1HB  TYR A  95      -7.741  15.120   2.101  1.00  0.63           H  
ATOM   1453 2HB  TYR A  95      -6.778  13.751   2.637  1.00  0.63           H  
ATOM   1454  HD1 TYR A  95      -9.231  16.334   3.620  1.00  0.63           H  
ATOM   1455  HD2 TYR A  95      -7.009  12.852   4.864  1.00  0.63           H  
ATOM   1456  HE1 TYR A  95     -10.709  16.088   5.585  1.00  0.63           H  
ATOM   1457  HE2 TYR A  95      -8.497  12.627   6.829  1.00  0.63           H  
ATOM   1458  HH  TYR A  95     -11.256  14.814   7.343  1.00  0.63           H  
ATOM   1459  N   CYS A  96      -4.119  14.835   1.849  1.00  0.70           N  
ATOM   1460  CA  CYS A  96      -3.238  14.545   0.741  1.00  0.70           C  
ATOM   1461  C   CYS A  96      -3.690  13.251   0.120  1.00  0.70           C  
ATOM   1462  O   CYS A  96      -3.970  12.275   0.837  1.00  0.70           O  
ATOM   1463  CB  CYS A  96      -1.831  14.448   1.250  1.00  0.70           C  
ATOM   1464  SG  CYS A  96      -0.609  14.015   0.126  1.00  0.70           S  
ATOM   1465  H   CYS A  96      -3.928  14.358   2.729  1.00  0.70           H  
ATOM   1466  HA  CYS A  96      -3.301  15.346   0.003  1.00  0.70           H  
ATOM   1467 1HB  CYS A  96      -1.562  15.410   1.674  1.00  0.70           H  
ATOM   1468 2HB  CYS A  96      -1.810  13.723   2.065  1.00  0.70           H  
ATOM   1469  N   ALA A  97      -3.815  13.232  -1.195  1.00  0.82           N  
ATOM   1470  CA  ALA A  97      -4.289  12.024  -1.818  1.00  0.82           C  
ATOM   1471  C   ALA A  97      -3.622  11.711  -3.157  1.00  0.82           C  
ATOM   1472  O   ALA A  97      -3.254  12.596  -3.933  1.00  0.82           O  
ATOM   1473  CB  ALA A  97      -5.795  12.146  -1.964  1.00  0.82           C  
ATOM   1474  H   ALA A  97      -3.608  14.066  -1.742  1.00  0.82           H  
ATOM   1475  HA  ALA A  97      -4.058  11.208  -1.151  1.00  0.82           H  
ATOM   1476 1HB  ALA A  97      -6.208  11.228  -2.381  1.00  0.82           H  
ATOM   1477 2HB  ALA A  97      -6.230  12.319  -0.985  1.00  0.82           H  
ATOM   1478 3HB  ALA A  97      -6.025  12.980  -2.599  1.00  0.82           H  
ATOM   1479  N   ARG A  98      -3.481  10.417  -3.433  1.00  1.04           N  
ATOM   1480  CA  ARG A  98      -2.889   9.924  -4.679  1.00  1.04           C  
ATOM   1481  C   ARG A  98      -3.936   9.600  -5.724  1.00  1.04           C  
ATOM   1482  O   ARG A  98      -4.896   8.866  -5.438  1.00  1.04           O  
ATOM   1483  CB  ARG A  98      -2.076   8.654  -4.463  1.00  1.04           C  
ATOM   1484  CG  ARG A  98      -1.412   8.075  -5.730  1.00  1.04           C  
ATOM   1485  CD  ARG A  98      -0.572   6.858  -5.458  1.00  1.04           C  
ATOM   1486  NE  ARG A  98      -1.360   5.708  -5.007  1.00  1.04           N  
ATOM   1487  CZ  ARG A  98      -1.967   4.823  -5.828  1.00  1.04           C  
ATOM   1488  NH1 ARG A  98      -1.897   4.980  -7.123  1.00  1.04           N  
ATOM   1489  NH2 ARG A  98      -2.641   3.797  -5.338  1.00  1.04           N  
ATOM   1490  H   ARG A  98      -3.835   9.757  -2.743  1.00  1.04           H  
ATOM   1491  HA  ARG A  98      -2.228  10.698  -5.079  1.00  1.04           H  
ATOM   1492 1HB  ARG A  98      -1.295   8.828  -3.724  1.00  1.04           H  
ATOM   1493 2HB  ARG A  98      -2.725   7.880  -4.083  1.00  1.04           H  
ATOM   1494 1HG  ARG A  98      -2.183   7.785  -6.441  1.00  1.04           H  
ATOM   1495 2HG  ARG A  98      -0.774   8.837  -6.184  1.00  1.04           H  
ATOM   1496 1HD  ARG A  98      -0.030   6.569  -6.338  1.00  1.04           H  
ATOM   1497 2HD  ARG A  98       0.115   7.090  -4.693  1.00  1.04           H  
ATOM   1498  HE  ARG A  98      -1.443   5.555  -4.014  1.00  1.04           H  
ATOM   1499 1HH1 ARG A  98      -1.381   5.762  -7.508  1.00  1.04           H  
ATOM   1500 2HH1 ARG A  98      -2.365   4.326  -7.737  1.00  1.04           H  
ATOM   1501 1HH2 ARG A  98      -2.713   3.662  -4.341  1.00  1.04           H  
ATOM   1502 2HH2 ARG A  98      -3.096   3.149  -5.968  1.00  1.04           H  
ATOM   1503  N   LEU A  99      -3.710  10.119  -6.928  1.00  1.41           N  
ATOM   1504  CA  LEU A  99      -4.543   9.859  -8.096  1.00  1.41           C  
ATOM   1505  C   LEU A  99      -4.077   8.677  -8.906  1.00  1.41           C  
ATOM   1506  O   LEU A  99      -2.887   8.350  -8.932  1.00  1.41           O  
ATOM   1507  CB  LEU A  99      -4.581  11.063  -9.024  1.00  1.41           C  
ATOM   1508  CG  LEU A  99      -5.226  12.277  -8.492  1.00  1.41           C  
ATOM   1509  CD1 LEU A  99      -5.061  13.399  -9.380  1.00  1.41           C  
ATOM   1510  CD2 LEU A  99      -6.632  11.985  -8.417  1.00  1.41           C  
ATOM   1511  H   LEU A  99      -2.899  10.734  -7.053  1.00  1.41           H  
ATOM   1512  HA  LEU A  99      -5.545   9.653  -7.763  1.00  1.41           H  
ATOM   1513 1HB  LEU A  99      -3.575  11.306  -9.267  1.00  1.41           H  
ATOM   1514 2HB  LEU A  99      -5.098  10.774  -9.944  1.00  1.41           H  
ATOM   1515  HG  LEU A  99      -4.818  12.534  -7.521  1.00  1.41           H  
ATOM   1516 1HD1 LEU A  99      -5.591  14.214  -8.935  1.00  1.41           H  
ATOM   1517 2HD1 LEU A  99      -4.032  13.639  -9.470  1.00  1.41           H  
ATOM   1518 3HD1 LEU A  99      -5.472  13.172 -10.358  1.00  1.41           H  
ATOM   1519 1HD2 LEU A  99      -7.176  12.841  -8.054  1.00  1.41           H  
ATOM   1520 2HD2 LEU A  99      -6.988  11.723  -9.379  1.00  1.41           H  
ATOM   1521 3HD2 LEU A  99      -6.756  11.172  -7.772  1.00  1.41           H  
ATOM   1522  N   SER A 100      -5.020   8.060  -9.604  1.00  2.01           N  
ATOM   1523  CA  SER A 100      -4.655   7.006 -10.525  1.00  2.01           C  
ATOM   1524  C   SER A 100      -3.742   7.638 -11.590  1.00  2.01           C  
ATOM   1525  O   SER A 100      -3.960   8.794 -11.946  1.00  2.01           O  
ATOM   1526  CB  SER A 100      -5.886   6.427 -11.196  1.00  2.01           C  
ATOM   1527  OG  SER A 100      -6.742   5.822 -10.275  1.00  2.01           O  
ATOM   1528  H   SER A 100      -5.995   8.339  -9.480  1.00  2.01           H  
ATOM   1529  HA  SER A 100      -4.165   6.226  -9.959  1.00  2.01           H  
ATOM   1530 1HB  SER A 100      -6.418   7.211 -11.729  1.00  2.01           H  
ATOM   1531 2HB  SER A 100      -5.570   5.690 -11.932  1.00  2.01           H  
ATOM   1532  HG  SER A 100      -6.174   5.390  -9.585  1.00  2.01           H  
ATOM   1533  N   PRO A 101      -2.726   6.933 -12.115  1.00  2.89           N  
ATOM   1534  CA  PRO A 101      -1.841   7.393 -13.178  1.00  2.89           C  
ATOM   1535  C   PRO A 101      -2.556   7.796 -14.467  1.00  2.89           C  
ATOM   1536  O   PRO A 101      -3.493   7.135 -14.912  1.00  2.89           O  
ATOM   1537  CB  PRO A 101      -0.996   6.141 -13.444  1.00  2.89           C  
ATOM   1538  CG  PRO A 101      -0.989   5.399 -12.158  1.00  2.89           C  
ATOM   1539  CD  PRO A 101      -2.355   5.625 -11.552  1.00  2.89           C  
ATOM   1540  HA  PRO A 101      -1.222   8.216 -12.801  1.00  2.89           H  
ATOM   1541 1HB  PRO A 101      -1.449   5.554 -14.248  1.00  2.89           H  
ATOM   1542 2HB  PRO A 101       0.015   6.428 -13.772  1.00  2.89           H  
ATOM   1543 1HG  PRO A 101      -0.768   4.334 -12.336  1.00  2.89           H  
ATOM   1544 2HG  PRO A 101      -0.182   5.789 -11.545  1.00  2.89           H  
ATOM   1545 1HD  PRO A 101      -3.072   4.843 -11.841  1.00  2.89           H  
ATOM   1546 2HD  PRO A 101      -2.202   5.687 -10.464  1.00  2.89           H  
ATOM   1547  N   SER A 102      -2.029   8.840 -15.103  1.00  4.06           N  
ATOM   1548  CA  SER A 102      -2.497   9.360 -16.389  1.00  4.06           C  
ATOM   1549  C   SER A 102      -1.282   9.434 -17.320  1.00  4.06           C  
ATOM   1550  O   SER A 102      -1.235  10.211 -18.280  1.00  4.06           O  
ATOM   1551  CB  SER A 102      -3.122  10.733 -16.218  1.00  4.06           C  
ATOM   1552  OG  SER A 102      -4.222  10.692 -15.350  1.00  4.06           O  
ATOM   1553  H   SER A 102      -1.271   9.334 -14.656  1.00  4.06           H  
ATOM   1554  HA  SER A 102      -3.233   8.675 -16.811  1.00  4.06           H  
ATOM   1555 1HB  SER A 102      -2.382  11.429 -15.835  1.00  4.06           H  
ATOM   1556 2HB  SER A 102      -3.443  11.101 -17.192  1.00  4.06           H  
ATOM   1557  HG  SER A 102      -4.788   9.974 -15.662  1.00  4.06           H  
ATOM   1558  N   TYR A 103      -0.310   8.579 -17.002  1.00  5.42           N  
ATOM   1559  CA  TYR A 103       1.024   8.469 -17.605  1.00  5.42           C  
ATOM   1560  C   TYR A 103       1.090   8.427 -19.127  1.00  5.42           C  
ATOM   1561  O   TYR A 103       2.080   8.861 -19.712  1.00  5.42           O  
ATOM   1562  CB  TYR A 103       1.685   7.215 -17.040  1.00  5.42           C  
ATOM   1563  CG  TYR A 103       1.113   5.941 -17.615  1.00  5.42           C  
ATOM   1564  CD1 TYR A 103       1.726   5.319 -18.698  1.00  5.42           C  
ATOM   1565  CD2 TYR A 103      -0.052   5.421 -17.089  1.00  5.42           C  
ATOM   1566  CE1 TYR A 103       1.178   4.171 -19.236  1.00  5.42           C  
ATOM   1567  CE2 TYR A 103      -0.603   4.277 -17.623  1.00  5.42           C  
ATOM   1568  CZ  TYR A 103       0.008   3.650 -18.693  1.00  5.42           C  
ATOM   1569  OH  TYR A 103      -0.544   2.510 -19.230  1.00  5.42           O  
ATOM   1570  H   TYR A 103      -0.512   7.961 -16.229  1.00  5.42           H  
ATOM   1571  HA  TYR A 103       1.605   9.334 -17.291  1.00  5.42           H  
ATOM   1572 1HB  TYR A 103       2.755   7.238 -17.252  1.00  5.42           H  
ATOM   1573 2HB  TYR A 103       1.560   7.192 -15.957  1.00  5.42           H  
ATOM   1574  HD1 TYR A 103       2.639   5.738 -19.122  1.00  5.42           H  
ATOM   1575  HD2 TYR A 103      -0.534   5.920 -16.262  1.00  5.42           H  
ATOM   1576  HE1 TYR A 103       1.658   3.681 -20.083  1.00  5.42           H  
ATOM   1577  HE2 TYR A 103      -1.525   3.870 -17.207  1.00  5.42           H  
ATOM   1578  HH  TYR A 103      -0.001   2.204 -19.960  1.00  5.42           H  
ATOM   1579  N   GLY A 104       0.054   7.905 -19.779  1.00  6.71           N  
ATOM   1580  CA  GLY A 104       0.050   7.810 -21.232  1.00  6.71           C  
ATOM   1581  C   GLY A 104       0.187   9.189 -21.888  1.00  6.71           C  
ATOM   1582  O   GLY A 104       0.667   9.307 -23.013  1.00  6.71           O  
ATOM   1583  H   GLY A 104      -0.735   7.564 -19.251  1.00  6.71           H  
ATOM   1584 1HA  GLY A 104       0.870   7.169 -21.552  1.00  6.71           H  
ATOM   1585 2HA  GLY A 104      -0.874   7.335 -21.560  1.00  6.71           H  
ATOM   1586  N   GLY A 105      -0.329  10.227 -21.213  1.00  7.68           N  
ATOM   1587  CA  GLY A 105      -0.283  11.608 -21.694  1.00  7.68           C  
ATOM   1588  C   GLY A 105      -1.397  11.950 -22.684  1.00  7.68           C  
ATOM   1589  O   GLY A 105      -1.594  13.111 -23.040  1.00  7.68           O  
ATOM   1590  H   GLY A 105      -0.702  10.067 -20.276  1.00  7.68           H  
ATOM   1591 1HA  GLY A 105      -0.343  12.280 -20.837  1.00  7.68           H  
ATOM   1592 2HA  GLY A 105       0.684  11.787 -22.162  1.00  7.68           H  
ATOM   1593  N   ASN A 106      -2.190  10.952 -23.058  1.00  8.21           N  
ATOM   1594  CA  ASN A 106      -3.269  11.101 -24.033  1.00  8.21           C  
ATOM   1595  C   ASN A 106      -4.370  12.031 -23.543  1.00  8.21           C  
ATOM   1596  O   ASN A 106      -5.088  12.642 -24.333  1.00  8.21           O  
ATOM   1597  CB  ASN A 106      -3.831   9.737 -24.369  1.00  8.21           C  
ATOM   1598  CG  ASN A 106      -2.885   8.927 -25.218  1.00  8.21           C  
ATOM   1599  OD1 ASN A 106      -2.021   9.475 -25.914  1.00  8.21           O  
ATOM   1600  ND2 ASN A 106      -3.026   7.629 -25.169  1.00  8.21           N  
ATOM   1601  H   ASN A 106      -1.985  10.036 -22.693  1.00  8.21           H  
ATOM   1602  HA  ASN A 106      -2.853  11.542 -24.941  1.00  8.21           H  
ATOM   1603 1HB  ASN A 106      -4.037   9.191 -23.448  1.00  8.21           H  
ATOM   1604 2HB  ASN A 106      -4.775   9.853 -24.901  1.00  8.21           H  
ATOM   1605 1HD2 ASN A 106      -2.424   7.040 -25.710  1.00  8.21           H  
ATOM   1606 2HD2 ASN A 106      -3.736   7.224 -24.593  1.00  8.21           H  
ATOM   1607  N   SER A 107      -4.500  12.120 -22.226  1.00  8.35           N  
ATOM   1608  CA  SER A 107      -5.491  12.960 -21.576  1.00  8.35           C  
ATOM   1609  C   SER A 107      -5.072  14.425 -21.467  1.00  8.35           C  
ATOM   1610  O   SER A 107      -5.877  15.262 -21.035  1.00  8.35           O  
ATOM   1611  CB  SER A 107      -5.776  12.423 -20.197  1.00  8.35           C  
ATOM   1612  OG  SER A 107      -4.644  12.502 -19.381  1.00  8.35           O  
ATOM   1613  H   SER A 107      -3.870  11.584 -21.650  1.00  8.35           H  
ATOM   1614  HA  SER A 107      -6.408  12.914 -22.165  1.00  8.35           H  
ATOM   1615 1HB  SER A 107      -6.571  13.017 -19.756  1.00  8.35           H  
ATOM   1616 2HB  SER A 107      -6.123  11.392 -20.257  1.00  8.35           H  
ATOM   1617  HG  SER A 107      -4.279  13.390 -19.515  1.00  8.35           H  
ATOM   1618  N   GLU A 108      -3.817  14.728 -21.817  1.00  8.15           N  
ATOM   1619  CA  GLU A 108      -3.261  16.069 -21.710  1.00  8.15           C  
ATOM   1620  C   GLU A 108      -3.530  16.676 -20.338  1.00  8.15           C  
ATOM   1621  O   GLU A 108      -2.978  16.219 -19.335  1.00  8.15           O  
ATOM   1622  CB  GLU A 108      -3.809  16.975 -22.826  1.00  8.15           C  
ATOM   1623  CG  GLU A 108      -3.436  16.519 -24.229  1.00  8.15           C  
ATOM   1624  CD  GLU A 108      -3.884  17.476 -25.312  1.00  8.15           C  
ATOM   1625  OE1 GLU A 108      -4.996  17.945 -25.255  1.00  8.15           O  
ATOM   1626  OE2 GLU A 108      -3.103  17.739 -26.196  1.00  8.15           O  
ATOM   1627  H   GLU A 108      -3.203  14.005 -22.196  1.00  8.15           H  
ATOM   1628  HA  GLU A 108      -2.182  16.000 -21.840  1.00  8.15           H  
ATOM   1629 1HB  GLU A 108      -4.896  17.016 -22.779  1.00  8.15           H  
ATOM   1630 2HB  GLU A 108      -3.426  17.988 -22.700  1.00  8.15           H  
ATOM   1631 1HG  GLU A 108      -2.355  16.404 -24.283  1.00  8.15           H  
ATOM   1632 2HG  GLU A 108      -3.883  15.538 -24.406  1.00  8.15           H  
ATOM   1633  N   TYR A 109      -4.350  17.720 -20.304  1.00  7.59           N  
ATOM   1634  CA  TYR A 109      -4.659  18.433 -19.077  1.00  7.59           C  
ATOM   1635  C   TYR A 109      -6.127  18.317 -18.667  1.00  7.59           C  
ATOM   1636  O   TYR A 109      -6.605  19.105 -17.846  1.00  7.59           O  
ATOM   1637  CB  TYR A 109      -4.252  19.888 -19.231  1.00  7.59           C  
ATOM   1638  CG  TYR A 109      -2.774  20.036 -19.483  1.00  7.59           C  
ATOM   1639  CD1 TYR A 109      -2.314  20.271 -20.769  1.00  7.59           C  
ATOM   1640  CD2 TYR A 109      -1.876  19.925 -18.432  1.00  7.59           C  
ATOM   1641  CE1 TYR A 109      -0.961  20.399 -21.002  1.00  7.59           C  
ATOM   1642  CE2 TYR A 109      -0.526  20.055 -18.663  1.00  7.59           C  
ATOM   1643  CZ  TYR A 109      -0.065  20.291 -19.941  1.00  7.59           C  
ATOM   1644  OH  TYR A 109       1.284  20.422 -20.171  1.00  7.59           O  
ATOM   1645  H   TYR A 109      -4.779  18.031 -21.163  1.00  7.59           H  
ATOM   1646  HA  TYR A 109      -4.067  17.997 -18.271  1.00  7.59           H  
ATOM   1647 1HB  TYR A 109      -4.793  20.335 -20.066  1.00  7.59           H  
ATOM   1648 2HB  TYR A 109      -4.507  20.442 -18.329  1.00  7.59           H  
ATOM   1649  HD1 TYR A 109      -3.021  20.352 -21.597  1.00  7.59           H  
ATOM   1650  HD2 TYR A 109      -2.235  19.738 -17.418  1.00  7.59           H  
ATOM   1651  HE1 TYR A 109      -0.596  20.583 -22.013  1.00  7.59           H  
ATOM   1652  HE2 TYR A 109       0.179  19.972 -17.830  1.00  7.59           H  
ATOM   1653  HH  TYR A 109       1.760  20.323 -19.339  1.00  7.59           H  
ATOM   1654  N   GLY A 110      -6.861  17.375 -19.260  1.00  6.61           N  
ATOM   1655  CA  GLY A 110      -8.273  17.227 -18.911  1.00  6.61           C  
ATOM   1656  C   GLY A 110      -8.409  16.467 -17.599  1.00  6.61           C  
ATOM   1657  O   GLY A 110      -7.457  15.846 -17.124  1.00  6.61           O  
ATOM   1658  H   GLY A 110      -6.432  16.737 -19.932  1.00  6.61           H  
ATOM   1659 1HA  GLY A 110      -8.735  18.210 -18.822  1.00  6.61           H  
ATOM   1660 2HA  GLY A 110      -8.790  16.691 -19.706  1.00  6.61           H  
ATOM   1661  N   VAL A 111      -9.616  16.393 -17.044  1.00  5.34           N  
ATOM   1662  CA  VAL A 111      -9.731  15.736 -15.745  1.00  5.34           C  
ATOM   1663  C   VAL A 111     -10.004  14.248 -15.809  1.00  5.34           C  
ATOM   1664  O   VAL A 111     -10.989  13.740 -15.274  1.00  5.34           O  
ATOM   1665  CB  VAL A 111     -10.834  16.395 -14.913  1.00  5.34           C  
ATOM   1666  CG1 VAL A 111     -10.489  17.849 -14.647  1.00  5.34           C  
ATOM   1667  CG2 VAL A 111     -12.144  16.279 -15.652  1.00  5.34           C  
ATOM   1668  H   VAL A 111     -10.412  16.847 -17.468  1.00  5.34           H  
ATOM   1669  HA  VAL A 111      -8.787  15.882 -15.234  1.00  5.34           H  
ATOM   1670  HB  VAL A 111     -10.907  15.887 -13.949  1.00  5.34           H  
ATOM   1671 1HG1 VAL A 111     -11.274  18.303 -14.042  1.00  5.34           H  
ATOM   1672 2HG1 VAL A 111      -9.544  17.907 -14.112  1.00  5.34           H  
ATOM   1673 3HG1 VAL A 111     -10.402  18.382 -15.591  1.00  5.34           H  
ATOM   1674 1HG2 VAL A 111     -12.937  16.735 -15.059  1.00  5.34           H  
ATOM   1675 2HG2 VAL A 111     -12.069  16.789 -16.611  1.00  5.34           H  
ATOM   1676 3HG2 VAL A 111     -12.375  15.227 -15.817  1.00  5.34           H  
ATOM   1677  N   ARG A 112      -9.079  13.524 -16.400  1.00  4.04           N  
ATOM   1678  CA  ARG A 112      -9.245  12.085 -16.533  1.00  4.04           C  
ATOM   1679  C   ARG A 112      -8.643  11.387 -15.338  1.00  4.04           C  
ATOM   1680  O   ARG A 112      -7.631  10.694 -15.443  1.00  4.04           O  
ATOM   1681  CB  ARG A 112      -8.624  11.568 -17.810  1.00  4.04           C  
ATOM   1682  CG  ARG A 112      -9.291  12.088 -19.089  1.00  4.04           C  
ATOM   1683  CD  ARG A 112     -10.703  11.614 -19.215  1.00  4.04           C  
ATOM   1684  NE  ARG A 112     -10.794  10.159 -19.300  1.00  4.04           N  
ATOM   1685  CZ  ARG A 112     -10.675   9.444 -20.440  1.00  4.04           C  
ATOM   1686  NH1 ARG A 112     -10.467  10.056 -21.586  1.00  4.04           N  
ATOM   1687  NH2 ARG A 112     -10.771   8.125 -20.405  1.00  4.04           N  
ATOM   1688  H   ARG A 112      -8.267  14.016 -16.772  1.00  4.04           H  
ATOM   1689  HA  ARG A 112     -10.310  11.858 -16.561  1.00  4.04           H  
ATOM   1690 1HB  ARG A 112      -7.575  11.852 -17.834  1.00  4.04           H  
ATOM   1691 2HB  ARG A 112      -8.670  10.480 -17.825  1.00  4.04           H  
ATOM   1692 1HG  ARG A 112      -9.289  13.180 -19.080  1.00  4.04           H  
ATOM   1693 2HG  ARG A 112      -8.742  11.730 -19.959  1.00  4.04           H  
ATOM   1694 1HD  ARG A 112     -11.272  11.941 -18.344  1.00  4.04           H  
ATOM   1695 2HD  ARG A 112     -11.148  12.036 -20.116  1.00  4.04           H  
ATOM   1696  HE  ARG A 112     -10.953   9.651 -18.440  1.00  4.04           H  
ATOM   1697 1HH1 ARG A 112     -10.398  11.063 -21.616  1.00  4.04           H  
ATOM   1698 2HH1 ARG A 112     -10.381   9.519 -22.437  1.00  4.04           H  
ATOM   1699 1HH2 ARG A 112     -10.931   7.652 -19.526  1.00  4.04           H  
ATOM   1700 2HH2 ARG A 112     -10.684   7.590 -21.257  1.00  4.04           H  
ATOM   1701  N   TYR A 113      -9.272  11.587 -14.191  1.00  2.92           N  
ATOM   1702  CA  TYR A 113      -8.737  11.042 -12.957  1.00  2.92           C  
ATOM   1703  C   TYR A 113      -9.746  10.824 -11.843  1.00  2.92           C  
ATOM   1704  O   TYR A 113     -10.866  11.335 -11.856  1.00  2.92           O  
ATOM   1705  CB  TYR A 113      -7.611  11.923 -12.409  1.00  2.92           C  
ATOM   1706  CG  TYR A 113      -8.018  13.355 -12.037  1.00  2.92           C  
ATOM   1707  CD1 TYR A 113      -8.597  13.645 -10.798  1.00  2.92           C  
ATOM   1708  CD2 TYR A 113      -7.756  14.382 -12.911  1.00  2.92           C  
ATOM   1709  CE1 TYR A 113      -8.929  14.946 -10.470  1.00  2.92           C  
ATOM   1710  CE2 TYR A 113      -8.083  15.677 -12.575  1.00  2.92           C  
ATOM   1711  CZ  TYR A 113      -8.671  15.963 -11.377  1.00  2.92           C  
ATOM   1712  OH  TYR A 113      -9.009  17.268 -11.078  1.00  2.92           O  
ATOM   1713  H   TYR A 113     -10.110  12.171 -14.212  1.00  2.92           H  
ATOM   1714  HA  TYR A 113      -8.309  10.066 -13.188  1.00  2.92           H  
ATOM   1715 1HB  TYR A 113      -7.180  11.450 -11.544  1.00  2.92           H  
ATOM   1716 2HB  TYR A 113      -6.816  11.986 -13.154  1.00  2.92           H  
ATOM   1717  HD1 TYR A 113      -8.802  12.845 -10.093  1.00  2.92           H  
ATOM   1718  HD2 TYR A 113      -7.284  14.170 -13.874  1.00  2.92           H  
ATOM   1719  HE1 TYR A 113      -9.392  15.169  -9.510  1.00  2.92           H  
ATOM   1720  HE2 TYR A 113      -7.871  16.483 -13.271  1.00  2.92           H  
ATOM   1721  HH  TYR A 113      -9.159  17.353 -10.134  1.00  2.92           H  
ATOM   1722  N   ALA A 114      -9.290  10.062 -10.862  1.00  2.10           N  
ATOM   1723  CA  ALA A 114      -9.986   9.766  -9.622  1.00  2.10           C  
ATOM   1724  C   ALA A 114      -8.947   9.473  -8.562  1.00  2.10           C  
ATOM   1725  O   ALA A 114      -7.828   9.067  -8.893  1.00  2.10           O  
ATOM   1726  CB  ALA A 114     -10.911   8.579  -9.785  1.00  2.10           C  
ATOM   1727  H   ALA A 114      -8.370   9.668 -10.979  1.00  2.10           H  
ATOM   1728  HA  ALA A 114     -10.557  10.644  -9.319  1.00  2.10           H  
ATOM   1729 1HB  ALA A 114     -11.410   8.378  -8.837  1.00  2.10           H  
ATOM   1730 2HB  ALA A 114     -11.657   8.799 -10.550  1.00  2.10           H  
ATOM   1731 3HB  ALA A 114     -10.331   7.705 -10.079  1.00  2.10           H  
ATOM   1732  N   PHE A 115      -9.298   9.665  -7.296  1.00  1.54           N  
ATOM   1733  CA  PHE A 115      -8.352   9.365  -6.221  1.00  1.54           C  
ATOM   1734  C   PHE A 115      -8.434   7.936  -5.725  1.00  1.54           C  
ATOM   1735  O   PHE A 115      -9.527   7.384  -5.567  1.00  1.54           O  
ATOM   1736  CB  PHE A 115      -8.553  10.319  -5.054  1.00  1.54           C  
ATOM   1737  CG  PHE A 115      -8.120  11.752  -5.275  1.00  1.54           C  
ATOM   1738  CD1 PHE A 115      -9.023  12.738  -5.655  1.00  1.54           C  
ATOM   1739  CD2 PHE A 115      -6.804  12.111  -5.107  1.00  1.54           C  
ATOM   1740  CE1 PHE A 115      -8.601  14.054  -5.848  1.00  1.54           C  
ATOM   1741  CE2 PHE A 115      -6.378  13.414  -5.299  1.00  1.54           C  
ATOM   1742  CZ  PHE A 115      -7.274  14.386  -5.667  1.00  1.54           C  
ATOM   1743  H   PHE A 115     -10.221  10.011  -7.070  1.00  1.54           H  
ATOM   1744  HA  PHE A 115      -7.349   9.494  -6.585  1.00  1.54           H  
ATOM   1745 1HB  PHE A 115      -9.598  10.344  -4.842  1.00  1.54           H  
ATOM   1746 2HB  PHE A 115      -8.034   9.931  -4.172  1.00  1.54           H  
ATOM   1747  HD1 PHE A 115     -10.070  12.474  -5.797  1.00  1.54           H  
ATOM   1748  HD2 PHE A 115      -6.089  11.343  -4.820  1.00  1.54           H  
ATOM   1749  HE1 PHE A 115      -9.318  14.818  -6.144  1.00  1.54           H  
ATOM   1750  HE2 PHE A 115      -5.328  13.660  -5.157  1.00  1.54           H  
ATOM   1751  HZ  PHE A 115      -6.937  15.406  -5.818  1.00  1.54           H  
ATOM   1752  N   ASP A 116      -7.261   7.356  -5.466  1.00  1.19           N  
ATOM   1753  CA  ASP A 116      -7.136   6.021  -4.896  1.00  1.19           C  
ATOM   1754  C   ASP A 116      -6.822   6.017  -3.399  1.00  1.19           C  
ATOM   1755  O   ASP A 116      -7.442   5.279  -2.630  1.00  1.19           O  
ATOM   1756  CB  ASP A 116      -6.031   5.221  -5.615  1.00  1.19           C  
ATOM   1757  CG  ASP A 116      -6.361   4.819  -7.069  1.00  1.19           C  
ATOM   1758  OD1 ASP A 116      -7.405   4.245  -7.263  1.00  1.19           O  
ATOM   1759  OD2 ASP A 116      -5.542   5.021  -7.955  1.00  1.19           O  
ATOM   1760  H   ASP A 116      -6.414   7.889  -5.647  1.00  1.19           H  
ATOM   1761  HA  ASP A 116      -8.084   5.504  -5.040  1.00  1.19           H  
ATOM   1762 1HB  ASP A 116      -5.118   5.825  -5.631  1.00  1.19           H  
ATOM   1763 2HB  ASP A 116      -5.814   4.322  -5.042  1.00  1.19           H  
ATOM   1764  N   ILE A 117      -5.824   6.814  -3.002  1.00  0.98           N  
ATOM   1765  CA  ILE A 117      -5.363   6.812  -1.607  1.00  0.98           C  
ATOM   1766  C   ILE A 117      -5.505   8.139  -0.913  1.00  0.98           C  
ATOM   1767  O   ILE A 117      -5.013   9.143  -1.409  1.00  0.98           O  
ATOM   1768  CB  ILE A 117      -3.862   6.427  -1.501  1.00  0.98           C  
ATOM   1769  CG1 ILE A 117      -3.613   5.069  -2.127  1.00  0.98           C  
ATOM   1770  CG2 ILE A 117      -3.385   6.460  -0.016  1.00  0.98           C  
ATOM   1771  CD1 ILE A 117      -4.281   3.933  -1.442  1.00  0.98           C  
ATOM   1772  H   ILE A 117      -5.393   7.428  -3.692  1.00  0.98           H  
ATOM   1773  HA  ILE A 117      -5.950   6.083  -1.054  1.00  0.98           H  
ATOM   1774  HB  ILE A 117      -3.276   7.140  -2.048  1.00  0.98           H  
ATOM   1775 1HG1 ILE A 117      -3.964   5.100  -3.151  1.00  0.98           H  
ATOM   1776 2HG1 ILE A 117      -2.564   4.884  -2.131  1.00  0.98           H  
ATOM   1777 1HG2 ILE A 117      -2.341   6.213   0.046  1.00  0.98           H  
ATOM   1778 2HG2 ILE A 117      -3.524   7.452   0.399  1.00  0.98           H  
ATOM   1779 3HG2 ILE A 117      -3.954   5.740   0.571  1.00  0.98           H  
ATOM   1780 1HD1 ILE A 117      -4.047   3.005  -1.962  1.00  0.98           H  
ATOM   1781 2HD1 ILE A 117      -3.920   3.870  -0.410  1.00  0.98           H  
ATOM   1782 3HD1 ILE A 117      -5.359   4.085  -1.440  1.00  0.98           H  
ATOM   1783  N   TRP A 118      -6.082   8.131   0.279  1.00  0.85           N  
ATOM   1784  CA  TRP A 118      -6.127   9.337   1.098  1.00  0.85           C  
ATOM   1785  C   TRP A 118      -5.288   9.049   2.318  1.00  0.85           C  
ATOM   1786  O   TRP A 118      -5.378   7.959   2.889  1.00  0.85           O  
ATOM   1787  CB  TRP A 118      -7.538   9.686   1.539  1.00  0.85           C  
ATOM   1788  CG  TRP A 118      -8.427  10.187   0.448  1.00  0.85           C  
ATOM   1789  CD1 TRP A 118      -8.761  11.491   0.195  1.00  0.85           C  
ATOM   1790  CD2 TRP A 118      -9.090   9.402  -0.565  1.00  0.85           C  
ATOM   1791  NE1 TRP A 118      -9.602  11.559  -0.884  1.00  0.85           N  
ATOM   1792  CE2 TRP A 118      -9.818  10.291  -1.356  1.00  0.85           C  
ATOM   1793  CE3 TRP A 118      -9.130   8.030  -0.858  1.00  0.85           C  
ATOM   1794  CZ2 TRP A 118     -10.587   9.860  -2.408  1.00  0.85           C  
ATOM   1795  CZ3 TRP A 118      -9.893   7.602  -1.929  1.00  0.85           C  
ATOM   1796  CH2 TRP A 118     -10.606   8.492  -2.681  1.00  0.85           C  
ATOM   1797  H   TRP A 118      -6.484   7.273   0.630  1.00  0.85           H  
ATOM   1798  HA  TRP A 118      -5.688  10.176   0.559  1.00  0.85           H  
ATOM   1799 1HB  TRP A 118      -8.005   8.811   1.987  1.00  0.85           H  
ATOM   1800 2HB  TRP A 118      -7.483  10.455   2.312  1.00  0.85           H  
ATOM   1801  HD1 TRP A 118      -8.412  12.349   0.772  1.00  0.85           H  
ATOM   1802  HE1 TRP A 118     -10.000  12.396  -1.282  1.00  0.85           H  
ATOM   1803  HE3 TRP A 118      -8.570   7.313  -0.259  1.00  0.85           H  
ATOM   1804  HZ2 TRP A 118     -11.159  10.552  -3.025  1.00  0.85           H  
ATOM   1805  HZ3 TRP A 118      -9.917   6.534  -2.159  1.00  0.85           H  
ATOM   1806  HH2 TRP A 118     -11.199   8.120  -3.518  1.00  0.85           H  
ATOM   1807  N   GLY A 119      -4.472  10.004   2.708  1.00  0.78           N  
ATOM   1808  CA  GLY A 119      -3.617   9.815   3.860  1.00  0.78           C  
ATOM   1809  C   GLY A 119      -4.196  10.302   5.159  1.00  0.78           C  
ATOM   1810  O   GLY A 119      -5.368  10.676   5.253  1.00  0.78           O  
ATOM   1811  H   GLY A 119      -4.416  10.872   2.171  1.00  0.78           H  
ATOM   1812 1HA  GLY A 119      -3.333   8.767   3.948  1.00  0.78           H  
ATOM   1813 2HA  GLY A 119      -2.706  10.378   3.690  1.00  0.78           H  
ATOM   1814  N   GLN A 120      -3.335  10.324   6.163  1.00  0.73           N  
ATOM   1815  CA  GLN A 120      -3.728  10.851   7.455  1.00  0.73           C  
ATOM   1816  C   GLN A 120      -3.720  12.342   7.312  1.00  0.73           C  
ATOM   1817  O   GLN A 120      -2.669  12.922   7.035  1.00  0.73           O  
ATOM   1818  CB  GLN A 120      -2.772  10.413   8.565  1.00  0.73           C  
ATOM   1819  CG  GLN A 120      -2.998  11.123   9.896  1.00  0.73           C  
ATOM   1820  CD  GLN A 120      -4.325  10.847  10.545  1.00  0.73           C  
ATOM   1821  OE1 GLN A 120      -4.685   9.703  10.861  1.00  0.73           O  
ATOM   1822  NE2 GLN A 120      -5.077  11.928  10.754  1.00  0.73           N  
ATOM   1823  H   GLN A 120      -2.392   9.974   5.987  1.00  0.73           H  
ATOM   1824  HA  GLN A 120      -4.740  10.524   7.694  1.00  0.73           H  
ATOM   1825 1HB  GLN A 120      -2.868   9.340   8.729  1.00  0.73           H  
ATOM   1826 2HB  GLN A 120      -1.745  10.605   8.255  1.00  0.73           H  
ATOM   1827 1HG  GLN A 120      -2.213  10.821  10.588  1.00  0.73           H  
ATOM   1828 2HG  GLN A 120      -2.934  12.203   9.720  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 120      -5.975  11.842  11.183  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 120      -4.728  12.859  10.466  1.00  0.73           H  
ATOM   1831  N   GLY A 121      -4.887  12.958   7.495  1.00  0.69           N  
ATOM   1832  CA  GLY A 121      -5.018  14.385   7.277  1.00  0.69           C  
ATOM   1833  C   GLY A 121      -4.509  15.211   8.438  1.00  0.69           C  
ATOM   1834  O   GLY A 121      -4.176  14.672   9.505  1.00  0.69           O  
ATOM   1835  H   GLY A 121      -5.701  12.412   7.735  1.00  0.69           H  
ATOM   1836 1HA  GLY A 121      -4.488  14.651   6.372  1.00  0.69           H  
ATOM   1837 2HA  GLY A 121      -6.062  14.630   7.098  1.00  0.69           H  
ATOM   1838  N   THR A 122      -4.532  16.530   8.243  1.00  0.66           N  
ATOM   1839  CA  THR A 122      -4.044  17.472   9.241  1.00  0.66           C  
ATOM   1840  C   THR A 122      -5.104  18.473   9.626  1.00  0.66           C  
ATOM   1841  O   THR A 122      -5.701  19.113   8.761  1.00  0.66           O  
ATOM   1842  CB  THR A 122      -2.859  18.301   8.707  1.00  0.66           C  
ATOM   1843  OG1 THR A 122      -1.801  17.443   8.309  1.00  0.66           O  
ATOM   1844  CG2 THR A 122      -2.363  19.214   9.814  1.00  0.66           C  
ATOM   1845  H   THR A 122      -4.865  16.858   7.339  1.00  0.66           H  
ATOM   1846  HA  THR A 122      -3.738  16.924  10.133  1.00  0.66           H  
ATOM   1847  HB  THR A 122      -3.172  18.897   7.851  1.00  0.66           H  
ATOM   1848  HG1 THR A 122      -1.313  17.127   9.105  1.00  0.66           H  
ATOM   1849 1HG2 THR A 122      -1.529  19.777   9.485  1.00  0.66           H  
ATOM   1850 2HG2 THR A 122      -3.139  19.897  10.130  1.00  0.66           H  
ATOM   1851 3HG2 THR A 122      -2.063  18.602  10.651  1.00  0.66           H  
ATOM   1852  N   MET A 123      -5.337  18.645  10.916  1.00  0.65           N  
ATOM   1853  CA  MET A 123      -6.296  19.661  11.300  1.00  0.65           C  
ATOM   1854  C   MET A 123      -5.587  20.990  11.455  1.00  0.65           C  
ATOM   1855  O   MET A 123      -4.570  21.076  12.155  1.00  0.65           O  
ATOM   1856  CB  MET A 123      -7.009  19.305  12.593  1.00  0.65           C  
ATOM   1857  CG  MET A 123      -8.092  20.318  12.983  1.00  0.65           C  
ATOM   1858  SD  MET A 123      -9.463  20.305  11.814  1.00  0.65           S  
ATOM   1859  CE  MET A 123     -10.157  21.928  11.926  1.00  0.65           C  
ATOM   1860  H   MET A 123      -4.847  18.093  11.606  1.00  0.65           H  
ATOM   1861  HA  MET A 123      -7.038  19.777  10.513  1.00  0.65           H  
ATOM   1862 1HB  MET A 123      -7.484  18.330  12.493  1.00  0.65           H  
ATOM   1863 2HB  MET A 123      -6.286  19.243  13.407  1.00  0.65           H  
ATOM   1864 1HG  MET A 123      -8.477  20.080  13.971  1.00  0.65           H  
ATOM   1865 2HG  MET A 123      -7.673  21.327  13.015  1.00  0.65           H  
ATOM   1866 1HE  MET A 123     -11.006  22.007  11.246  1.00  0.65           H  
ATOM   1867 2HE  MET A 123     -10.486  22.117  12.947  1.00  0.65           H  
ATOM   1868 3HE  MET A 123      -9.404  22.654  11.649  1.00  0.65           H  
ATOM   1869  N   VAL A 124      -6.137  22.004  10.808  1.00  0.69           N  
ATOM   1870  CA  VAL A 124      -5.631  23.356  10.896  1.00  0.69           C  
ATOM   1871  C   VAL A 124      -6.704  24.269  11.449  1.00  0.69           C  
ATOM   1872  O   VAL A 124      -7.797  24.365  10.884  1.00  0.69           O  
ATOM   1873  CB  VAL A 124      -5.214  23.878   9.510  1.00  0.69           C  
ATOM   1874  CG1 VAL A 124      -4.732  25.334   9.628  1.00  0.69           C  
ATOM   1875  CG2 VAL A 124      -4.104  22.957   8.920  1.00  0.69           C  
ATOM   1876  H   VAL A 124      -6.948  21.822  10.216  1.00  0.69           H  
ATOM   1877  HA  VAL A 124      -4.769  23.372  11.562  1.00  0.69           H  
ATOM   1878  HB  VAL A 124      -6.072  23.870   8.872  1.00  0.69           H  
ATOM   1879 1HG1 VAL A 124      -4.467  25.706   8.643  1.00  0.69           H  
ATOM   1880 2HG1 VAL A 124      -5.532  25.949  10.038  1.00  0.69           H  
ATOM   1881 3HG1 VAL A 124      -3.864  25.379  10.291  1.00  0.69           H  
ATOM   1882 1HG2 VAL A 124      -3.820  23.313   7.931  1.00  0.69           H  
ATOM   1883 2HG2 VAL A 124      -3.235  22.968   9.579  1.00  0.69           H  
ATOM   1884 3HG2 VAL A 124      -4.477  21.933   8.837  1.00  0.69           H  
ATOM   1885  N   THR A 125      -6.386  24.955  12.535  1.00  0.77           N  
ATOM   1886  CA  THR A 125      -7.323  25.893  13.131  1.00  0.77           C  
ATOM   1887  C   THR A 125      -6.827  27.305  12.984  1.00  0.77           C  
ATOM   1888  O   THR A 125      -5.665  27.586  13.283  1.00  0.77           O  
ATOM   1889  CB  THR A 125      -7.595  25.571  14.616  1.00  0.77           C  
ATOM   1890  OG1 THR A 125      -8.198  24.275  14.726  1.00  0.77           O  
ATOM   1891  CG2 THR A 125      -8.496  26.626  15.245  1.00  0.77           C  
ATOM   1892  H   THR A 125      -5.464  24.806  12.959  1.00  0.77           H  
ATOM   1893  HA  THR A 125      -8.255  25.841  12.597  1.00  0.77           H  
ATOM   1894  HB  THR A 125      -6.651  25.556  15.144  1.00  0.77           H  
ATOM   1895  HG1 THR A 125      -9.113  24.334  14.437  1.00  0.77           H  
ATOM   1896 1HG2 THR A 125      -8.664  26.381  16.292  1.00  0.77           H  
ATOM   1897 2HG2 THR A 125      -8.022  27.605  15.177  1.00  0.77           H  
ATOM   1898 3HG2 THR A 125      -9.452  26.650  14.719  1.00  0.77           H  
ATOM   1899  N   VAL A 126      -7.696  28.192  12.506  1.00  0.93           N  
ATOM   1900  CA  VAL A 126      -7.303  29.577  12.361  1.00  0.93           C  
ATOM   1901  C   VAL A 126      -8.149  30.424  13.315  1.00  0.93           C  
ATOM   1902  O   VAL A 126      -9.380  30.415  13.239  1.00  0.93           O  
ATOM   1903  CB  VAL A 126      -7.460  30.032  10.910  1.00  0.93           C  
ATOM   1904  CG1 VAL A 126      -7.026  31.457  10.791  1.00  0.93           C  
ATOM   1905  CG2 VAL A 126      -6.656  29.135  10.009  1.00  0.93           C  
ATOM   1906  H   VAL A 126      -8.640  27.910  12.237  1.00  0.93           H  
ATOM   1907  HA  VAL A 126      -6.262  29.664  12.616  1.00  0.93           H  
ATOM   1908  HB  VAL A 126      -8.504  29.972  10.622  1.00  0.93           H  
ATOM   1909 1HG1 VAL A 126      -7.137  31.802   9.773  1.00  0.93           H  
ATOM   1910 2HG1 VAL A 126      -7.630  32.050  11.446  1.00  0.93           H  
ATOM   1911 3HG1 VAL A 126      -5.979  31.536  11.085  1.00  0.93           H  
ATOM   1912 1HG2 VAL A 126      -6.779  29.459   8.978  1.00  0.93           H  
ATOM   1913 2HG2 VAL A 126      -5.619  29.198  10.305  1.00  0.93           H  
ATOM   1914 3HG2 VAL A 126      -7.005  28.109  10.105  1.00  0.93           H  
ATOM   1915  N   SER A 127      -7.489  31.111  14.247  1.00  1.16           N  
ATOM   1916  CA  SER A 127      -8.199  31.847  15.295  1.00  1.16           C  
ATOM   1917  C   SER A 127      -7.381  32.951  15.964  1.00  1.16           C  
ATOM   1918  O   SER A 127      -6.172  32.819  16.140  1.00  1.16           O  
ATOM   1919  CB  SER A 127      -8.649  30.871  16.367  1.00  1.16           C  
ATOM   1920  OG  SER A 127      -9.339  31.528  17.393  1.00  1.16           O  
ATOM   1921  H   SER A 127      -6.470  31.091  14.224  1.00  1.16           H  
ATOM   1922  HA  SER A 127      -9.077  32.307  14.842  1.00  1.16           H  
ATOM   1923 1HB  SER A 127      -9.289  30.107  15.925  1.00  1.16           H  
ATOM   1924 2HB  SER A 127      -7.775  30.365  16.778  1.00  1.16           H  
ATOM   1925  HG  SER A 127      -8.769  32.259  17.669  1.00  1.16           H  
ATOM   1926  N   SER A 128      -8.068  34.021  16.358  1.00  1.47           N  
ATOM   1927  CA  SER A 128      -7.475  35.132  17.100  1.00  1.47           C  
ATOM   1928  C   SER A 128      -8.571  35.991  17.707  1.00  1.47           C  
ATOM   1929  O   SER A 128      -8.598  36.212  18.918  1.00  1.47           O  
ATOM   1930  OXT SER A 128      -9.565  36.223  17.023  1.00  1.47           O  
ATOM   1931  CB  SER A 128      -6.605  35.991  16.207  1.00  1.47           C  
ATOM   1932  OG  SER A 128      -6.070  37.074  16.915  1.00  1.47           O  
ATOM   1933  H   SER A 128      -9.059  34.056  16.150  1.00  1.47           H  
ATOM   1934  HA  SER A 128      -6.863  34.730  17.909  1.00  1.47           H  
ATOM   1935 1HB  SER A 128      -5.801  35.391  15.803  1.00  1.47           H  
ATOM   1936 2HB  SER A 128      -7.196  36.359  15.374  1.00  1.47           H  
ATOM   1937  HG  SER A 128      -6.815  37.637  17.142  1.00  1.47           H  
TER    1938
ENDMDL

REMARK ID 697564 MODEL 5 nanobody1
PFRMAT TS
TARGET nanobody1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.804  -2.482  -0.978  1.00  1.41           N  
ATOM      2  CA  GLU A   1       3.481  -2.023   0.227  1.00  1.41           C  
ATOM      3  C   GLU A   1       3.449  -0.507   0.321  1.00  1.41           C  
ATOM      4  O   GLU A   1       3.322   0.179  -0.691  1.00  1.41           O  
ATOM      5  CB  GLU A   1       4.933  -2.513   0.260  1.00  1.41           C  
ATOM      6  CG  GLU A   1       5.093  -4.035   0.337  1.00  1.41           C  
ATOM      7  CD  GLU A   1       6.544  -4.485   0.405  1.00  1.41           C  
ATOM      8  OE1 GLU A   1       7.411  -3.681   0.159  1.00  1.41           O  
ATOM      9  OE2 GLU A   1       6.775  -5.634   0.706  1.00  1.41           O  
ATOM     10 1H   GLU A   1       2.422  -3.403  -0.822  1.00  1.41           H  
ATOM     11 2H   GLU A   1       2.055  -1.840  -1.204  1.00  1.41           H  
ATOM     12 3H   GLU A   1       3.462  -2.514  -1.744  1.00  1.41           H  
ATOM     13  HA  GLU A   1       2.957  -2.426   1.095  1.00  1.41           H  
ATOM     14 1HB  GLU A   1       5.452  -2.167  -0.633  1.00  1.41           H  
ATOM     15 2HB  GLU A   1       5.442  -2.078   1.121  1.00  1.41           H  
ATOM     16 1HG  GLU A   1       4.571  -4.399   1.221  1.00  1.41           H  
ATOM     17 2HG  GLU A   1       4.622  -4.481  -0.537  1.00  1.41           H  
ATOM     18  N   VAL A   2       3.568  -0.001   1.543  1.00  1.20           N  
ATOM     19  CA  VAL A   2       3.544   1.435   1.832  1.00  1.20           C  
ATOM     20  C   VAL A   2       4.830   1.931   2.464  1.00  1.20           C  
ATOM     21  O   VAL A   2       5.405   1.264   3.326  1.00  1.20           O  
ATOM     22  CB  VAL A   2       2.347   1.812   2.729  1.00  1.20           C  
ATOM     23  CG1 VAL A   2       2.432   3.252   3.109  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       1.067   1.586   1.953  1.00  1.20           C  
ATOM     25  H   VAL A   2       3.680  -0.636   2.321  1.00  1.20           H  
ATOM     26  HA  VAL A   2       3.420   1.966   0.890  1.00  1.20           H  
ATOM     27  HB  VAL A   2       2.354   1.212   3.636  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2       1.591   3.525   3.708  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2       3.324   3.443   3.656  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       2.451   3.826   2.220  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2       0.212   1.861   2.554  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       1.087   2.200   1.066  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       0.980   0.544   1.665  1.00  1.20           H  
ATOM     34  N   GLN A   3       5.299   3.086   1.998  1.00  1.00           N  
ATOM     35  CA  GLN A   3       6.505   3.679   2.558  1.00  1.00           C  
ATOM     36  C   GLN A   3       6.388   5.188   2.722  1.00  1.00           C  
ATOM     37  O   GLN A   3       5.886   5.898   1.848  1.00  1.00           O  
ATOM     38  CB  GLN A   3       7.720   3.370   1.681  1.00  1.00           C  
ATOM     39  CG  GLN A   3       9.033   3.900   2.251  1.00  1.00           C  
ATOM     40  CD  GLN A   3      10.248   3.547   1.411  1.00  1.00           C  
ATOM     41  OE1 GLN A   3      10.158   3.354   0.196  1.00  1.00           O  
ATOM     42  NE2 GLN A   3      11.405   3.458   2.060  1.00  1.00           N  
ATOM     43  H   GLN A   3       4.768   3.562   1.265  1.00  1.00           H  
ATOM     44  HA  GLN A   3       6.671   3.253   3.546  1.00  1.00           H  
ATOM     45 1HB  GLN A   3       7.813   2.291   1.557  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       7.576   3.808   0.692  1.00  1.00           H  
ATOM     47 1HG  GLN A   3       8.965   4.973   2.305  1.00  1.00           H  
ATOM     48 2HG  GLN A   3       9.174   3.489   3.249  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3      12.242   3.228   1.562  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3      11.439   3.621   3.045  1.00  1.00           H  
ATOM     51  N   LEU A   4       6.784   5.667   3.899  1.00  0.85           N  
ATOM     52  CA  LEU A   4       6.833   7.098   4.213  1.00  0.85           C  
ATOM     53  C   LEU A   4       8.302   7.534   4.432  1.00  0.85           C  
ATOM     54  O   LEU A   4       9.025   6.877   5.195  1.00  0.85           O  
ATOM     55  CB  LEU A   4       5.977   7.364   5.474  1.00  0.85           C  
ATOM     56  CG  LEU A   4       4.406   7.456   5.341  1.00  0.85           C  
ATOM     57  CD1 LEU A   4       3.797   6.136   4.882  1.00  0.85           C  
ATOM     58  CD2 LEU A   4       3.844   7.772   6.705  1.00  0.85           C  
ATOM     59  H   LEU A   4       7.123   5.011   4.590  1.00  0.85           H  
ATOM     60  HA  LEU A   4       6.429   7.666   3.376  1.00  0.85           H  
ATOM     61 1HB  LEU A   4       6.153   6.555   6.169  1.00  0.85           H  
ATOM     62 2HB  LEU A   4       6.319   8.297   5.932  1.00  0.85           H  
ATOM     63  HG  LEU A   4       4.140   8.246   4.635  1.00  0.85           H  
ATOM     64 1HD1 LEU A   4       2.712   6.233   4.841  1.00  0.85           H  
ATOM     65 2HD1 LEU A   4       4.154   5.875   3.913  1.00  0.85           H  
ATOM     66 3HD1 LEU A   4       4.062   5.358   5.592  1.00  0.85           H  
ATOM     67 1HD2 LEU A   4       2.761   7.857   6.649  1.00  0.85           H  
ATOM     68 2HD2 LEU A   4       4.115   6.973   7.399  1.00  0.85           H  
ATOM     69 3HD2 LEU A   4       4.255   8.695   7.054  1.00  0.85           H  
ATOM     70  N   VAL A   5       8.748   8.610   3.772  1.00  0.75           N  
ATOM     71  CA  VAL A   5      10.132   9.085   3.918  1.00  0.75           C  
ATOM     72  C   VAL A   5      10.224  10.580   4.245  1.00  0.75           C  
ATOM     73  O   VAL A   5       9.682  11.420   3.521  1.00  0.75           O  
ATOM     74  CB  VAL A   5      10.922   8.817   2.625  1.00  0.75           C  
ATOM     75  CG1 VAL A   5      12.359   9.320   2.787  1.00  0.75           C  
ATOM     76  CG2 VAL A   5      10.893   7.330   2.296  1.00  0.75           C  
ATOM     77  H   VAL A   5       8.132   9.096   3.124  1.00  0.75           H  
ATOM     78  HA  VAL A   5      10.600   8.532   4.731  1.00  0.75           H  
ATOM     79  HB  VAL A   5      10.469   9.378   1.803  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5      12.912   9.144   1.866  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5      12.357  10.389   3.005  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5      12.839   8.786   3.607  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5      11.446   7.148   1.378  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5      11.342   6.764   3.113  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       9.868   7.023   2.157  1.00  0.75           H  
ATOM     86  N   GLN A   6      10.946  10.926   5.313  1.00  0.69           N  
ATOM     87  CA  GLN A   6      11.055  12.323   5.715  1.00  0.69           C  
ATOM     88  C   GLN A   6      12.367  13.016   5.373  1.00  0.69           C  
ATOM     89  O   GLN A   6      13.353  12.381   4.983  1.00  0.69           O  
ATOM     90  CB  GLN A   6      10.820  12.406   7.202  1.00  0.69           C  
ATOM     91  CG  GLN A   6       9.518  11.904   7.540  1.00  0.69           C  
ATOM     92  CD  GLN A   6       9.329  11.814   8.920  1.00  0.69           C  
ATOM     93  OE1 GLN A   6       8.590  10.905   9.268  1.00  0.69           O  
ATOM     94  NE2 GLN A   6       9.959  12.656   9.736  1.00  0.69           N  
ATOM     95  H   GLN A   6      11.366  10.224   5.923  1.00  0.69           H  
ATOM     96  HA  GLN A   6      10.268  12.864   5.212  1.00  0.69           H  
ATOM     97 1HB  GLN A   6      11.607  11.905   7.751  1.00  0.69           H  
ATOM     98 2HB  GLN A   6      10.836  13.452   7.500  1.00  0.69           H  
ATOM     99 1HG  GLN A   6       8.771  12.586   7.140  1.00  0.69           H  
ATOM    100 2HG  GLN A   6       9.388  10.912   7.117  1.00  0.69           H  
ATOM    101 1HE2 GLN A   6       9.852  12.570  10.745  1.00  0.69           H  
ATOM    102 2HE2 GLN A   6      10.623  13.337   9.363  1.00  0.69           H  
ATOM    103  N   SER A   7      12.361  14.340   5.542  1.00  0.66           N  
ATOM    104  CA  SER A   7      13.554  15.177   5.345  1.00  0.66           C  
ATOM    105  C   SER A   7      14.711  14.720   6.249  1.00  0.66           C  
ATOM    106  O   SER A   7      14.493  14.120   7.305  1.00  0.66           O  
ATOM    107  CB  SER A   7      13.264  16.640   5.660  1.00  0.66           C  
ATOM    108  OG  SER A   7      12.312  17.225   4.772  1.00  0.66           O  
ATOM    109  H   SER A   7      11.467  14.762   5.801  1.00  0.66           H  
ATOM    110  HA  SER A   7      13.871  15.090   4.305  1.00  0.66           H  
ATOM    111 1HB  SER A   7      12.908  16.718   6.678  1.00  0.66           H  
ATOM    112 2HB  SER A   7      14.196  17.205   5.614  1.00  0.66           H  
ATOM    113  HG  SER A   7      12.756  17.254   3.909  1.00  0.66           H  
ATOM    114  N   GLY A   8      15.949  15.016   5.847  1.00  0.65           N  
ATOM    115  CA  GLY A   8      17.088  14.599   6.660  1.00  0.65           C  
ATOM    116  C   GLY A   8      17.242  15.479   7.894  1.00  0.65           C  
ATOM    117  O   GLY A   8      16.460  16.402   8.099  1.00  0.65           O  
ATOM    118  H   GLY A   8      16.099  15.514   4.982  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      16.954  13.560   6.965  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      17.997  14.644   6.063  1.00  0.65           H  
ATOM    121  N   ALA A   9      18.256  15.186   8.705  1.00  0.65           N  
ATOM    122  CA  ALA A   9      18.469  15.885   9.974  1.00  0.65           C  
ATOM    123  C   ALA A   9      18.714  17.375   9.808  1.00  0.65           C  
ATOM    124  O   ALA A   9      19.374  17.802   8.857  1.00  0.65           O  
ATOM    125  CB  ALA A   9      19.644  15.275  10.714  1.00  0.65           C  
ATOM    126  H   ALA A   9      18.878  14.434   8.453  1.00  0.65           H  
ATOM    127  HA  ALA A   9      17.567  15.762  10.569  1.00  0.65           H  
ATOM    128 1HB  ALA A   9      19.756  15.781  11.675  1.00  0.65           H  
ATOM    129 2HB  ALA A   9      19.461  14.215  10.881  1.00  0.65           H  
ATOM    130 3HB  ALA A   9      20.550  15.400  10.126  1.00  0.65           H  
ATOM    131  N   GLU A  10      18.221  18.143  10.783  1.00  0.65           N  
ATOM    132  CA  GLU A  10      18.370  19.596  10.808  1.00  0.65           C  
ATOM    133  C   GLU A  10      18.858  20.114  12.158  1.00  0.65           C  
ATOM    134  O   GLU A  10      18.522  19.548  13.203  1.00  0.65           O  
ATOM    135  CB  GLU A  10      17.012  20.258  10.514  1.00  0.65           C  
ATOM    136  CG  GLU A  10      16.421  19.996   9.103  1.00  0.65           C  
ATOM    137  CD  GLU A  10      17.100  20.774   7.988  1.00  0.65           C  
ATOM    138  OE1 GLU A  10      17.776  21.731   8.284  1.00  0.65           O  
ATOM    139  OE2 GLU A  10      16.916  20.428   6.843  1.00  0.65           O  
ATOM    140  H   GLU A  10      17.704  17.678  11.531  1.00  0.65           H  
ATOM    141  HA  GLU A  10      19.093  19.884  10.045  1.00  0.65           H  
ATOM    142 1HB  GLU A  10      16.278  19.909  11.245  1.00  0.65           H  
ATOM    143 2HB  GLU A  10      17.102  21.339  10.641  1.00  0.65           H  
ATOM    144 1HG  GLU A  10      16.504  18.936   8.879  1.00  0.65           H  
ATOM    145 2HG  GLU A  10      15.373  20.235   9.102  1.00  0.65           H  
ATOM    146  N   VAL A  11      19.624  21.207  12.118  1.00  0.65           N  
ATOM    147  CA  VAL A  11      20.065  21.888  13.331  1.00  0.65           C  
ATOM    148  C   VAL A  11      19.639  23.348  13.238  1.00  0.65           C  
ATOM    149  O   VAL A  11      19.949  24.032  12.260  1.00  0.65           O  
ATOM    150  CB  VAL A  11      21.592  21.810  13.527  1.00  0.65           C  
ATOM    151  CG1 VAL A  11      21.960  22.542  14.828  1.00  0.65           C  
ATOM    152  CG2 VAL A  11      22.047  20.351  13.561  1.00  0.65           C  
ATOM    153  H   VAL A  11      19.874  21.592  11.217  1.00  0.65           H  
ATOM    154  HA  VAL A  11      19.583  21.431  14.190  1.00  0.65           H  
ATOM    155  HB  VAL A  11      22.090  22.326  12.708  1.00  0.65           H  
ATOM    156 1HG1 VAL A  11      23.036  22.509  14.973  1.00  0.65           H  
ATOM    157 2HG1 VAL A  11      21.635  23.582  14.775  1.00  0.65           H  
ATOM    158 3HG1 VAL A  11      21.462  22.053  15.670  1.00  0.65           H  
ATOM    159 1HG2 VAL A  11      23.126  20.311  13.701  1.00  0.65           H  
ATOM    160 2HG2 VAL A  11      21.558  19.836  14.378  1.00  0.65           H  
ATOM    161 3HG2 VAL A  11      21.788  19.863  12.623  1.00  0.65           H  
ATOM    162  N   LYS A  12      18.914  23.805  14.245  1.00  0.66           N  
ATOM    163  CA  LYS A  12      18.369  25.160  14.300  1.00  0.66           C  
ATOM    164  C   LYS A  12      18.683  25.876  15.603  1.00  0.66           C  
ATOM    165  O   LYS A  12      18.971  25.235  16.609  1.00  0.66           O  
ATOM    166  CB  LYS A  12      16.860  25.108  14.103  1.00  0.66           C  
ATOM    167  CG  LYS A  12      16.386  24.572  12.748  1.00  0.66           C  
ATOM    168  CD  LYS A  12      16.703  25.588  11.663  1.00  0.66           C  
ATOM    169  CE  LYS A  12      16.194  25.161  10.300  1.00  0.66           C  
ATOM    170  NZ  LYS A  12      16.552  26.162   9.252  1.00  0.66           N  
ATOM    171  H   LYS A  12      18.718  23.163  15.013  1.00  0.66           H  
ATOM    172  HA  LYS A  12      18.808  25.747  13.491  1.00  0.66           H  
ATOM    173 1HB  LYS A  12      16.428  24.481  14.880  1.00  0.66           H  
ATOM    174 2HB  LYS A  12      16.451  26.114  14.231  1.00  0.66           H  
ATOM    175 1HG  LYS A  12      16.863  23.623  12.512  1.00  0.66           H  
ATOM    176 2HG  LYS A  12      15.315  24.420  12.769  1.00  0.66           H  
ATOM    177 1HD  LYS A  12      16.237  26.546  11.928  1.00  0.66           H  
ATOM    178 2HD  LYS A  12      17.783  25.737  11.612  1.00  0.66           H  
ATOM    179 1HE  LYS A  12      16.635  24.196  10.038  1.00  0.66           H  
ATOM    180 2HE  LYS A  12      15.111  25.057  10.335  1.00  0.66           H  
ATOM    181 1HZ  LYS A  12      16.209  25.855   8.355  1.00  0.66           H  
ATOM    182 2HZ  LYS A  12      16.134  27.056   9.492  1.00  0.66           H  
ATOM    183 3HZ  LYS A  12      17.556  26.254   9.217  1.00  0.66           H  
ATOM    184  N   LYS A  13      18.642  27.200  15.594  1.00  0.66           N  
ATOM    185  CA  LYS A  13      18.788  27.935  16.845  1.00  0.66           C  
ATOM    186  C   LYS A  13      17.378  28.140  17.418  1.00  0.66           C  
ATOM    187  O   LYS A  13      16.409  28.125  16.656  1.00  0.66           O  
ATOM    188  CB  LYS A  13      19.490  29.276  16.619  1.00  0.66           C  
ATOM    189  CG  LYS A  13      20.909  29.156  16.104  1.00  0.66           C  
ATOM    190  CD  LYS A  13      21.548  30.522  15.936  1.00  0.66           C  
ATOM    191  CE  LYS A  13      22.964  30.408  15.396  1.00  0.66           C  
ATOM    192  NZ  LYS A  13      23.586  31.744  15.183  1.00  0.66           N  
ATOM    193  H   LYS A  13      18.454  27.706  14.720  1.00  0.66           H  
ATOM    194  HA  LYS A  13      19.390  27.342  17.519  1.00  0.66           H  
ATOM    195 1HB  LYS A  13      18.927  29.869  15.917  1.00  0.66           H  
ATOM    196 2HB  LYS A  13      19.523  29.837  17.548  1.00  0.66           H  
ATOM    197 1HG  LYS A  13      21.503  28.552  16.790  1.00  0.66           H  
ATOM    198 2HG  LYS A  13      20.888  28.659  15.134  1.00  0.66           H  
ATOM    199 1HD  LYS A  13      20.944  31.117  15.244  1.00  0.66           H  
ATOM    200 2HD  LYS A  13      21.575  31.029  16.902  1.00  0.66           H  
ATOM    201 1HE  LYS A  13      23.569  29.844  16.105  1.00  0.66           H  
ATOM    202 2HE  LYS A  13      22.940  29.874  14.447  1.00  0.66           H  
ATOM    203 1HZ  LYS A  13      24.523  31.628  14.824  1.00  0.66           H  
ATOM    204 2HZ  LYS A  13      23.031  32.266  14.518  1.00  0.66           H  
ATOM    205 3HZ  LYS A  13      23.620  32.242  16.062  1.00  0.66           H  
ATOM    206  N   PRO A  14      17.191  28.293  18.732  1.00  0.66           N  
ATOM    207  CA  PRO A  14      15.910  28.615  19.303  1.00  0.66           C  
ATOM    208  C   PRO A  14      15.427  29.901  18.656  1.00  0.66           C  
ATOM    209  O   PRO A  14      16.215  30.817  18.413  1.00  0.66           O  
ATOM    210  CB  PRO A  14      16.236  28.814  20.784  1.00  0.66           C  
ATOM    211  CG  PRO A  14      17.468  27.978  21.015  1.00  0.66           C  
ATOM    212  CD  PRO A  14      18.257  28.097  19.711  1.00  0.66           C  
ATOM    213  HA  PRO A  14      15.205  27.790  19.135  1.00  0.66           H  
ATOM    214 1HB  PRO A  14      16.387  29.882  20.994  1.00  0.66           H  
ATOM    215 2HB  PRO A  14      15.377  28.485  21.391  1.00  0.66           H  
ATOM    216 1HG  PRO A  14      18.033  28.379  21.872  1.00  0.66           H  
ATOM    217 2HG  PRO A  14      17.191  26.960  21.285  1.00  0.66           H  
ATOM    218 1HD  PRO A  14      18.907  28.962  19.730  1.00  0.66           H  
ATOM    219 2HD  PRO A  14      18.786  27.166  19.549  1.00  0.66           H  
ATOM    220  N   GLY A  15      14.139  29.961  18.378  1.00  0.65           N  
ATOM    221  CA  GLY A  15      13.497  31.108  17.765  1.00  0.65           C  
ATOM    222  C   GLY A  15      13.411  30.998  16.242  1.00  0.65           C  
ATOM    223  O   GLY A  15      12.638  31.722  15.615  1.00  0.65           O  
ATOM    224  H   GLY A  15      13.562  29.164  18.614  1.00  0.65           H  
ATOM    225 1HA  GLY A  15      12.496  31.212  18.180  1.00  0.65           H  
ATOM    226 2HA  GLY A  15      14.045  32.010  18.032  1.00  0.65           H  
ATOM    227  N   GLU A  16      14.166  30.073  15.647  1.00  0.65           N  
ATOM    228  CA  GLU A  16      14.146  29.904  14.199  1.00  0.65           C  
ATOM    229  C   GLU A  16      13.012  29.009  13.744  1.00  0.65           C  
ATOM    230  O   GLU A  16      12.475  28.214  14.521  1.00  0.65           O  
ATOM    231  CB  GLU A  16      15.485  29.374  13.688  1.00  0.65           C  
ATOM    232  CG  GLU A  16      16.648  30.370  13.847  1.00  0.65           C  
ATOM    233  CD  GLU A  16      17.973  29.848  13.347  1.00  0.65           C  
ATOM    234  OE1 GLU A  16      18.093  28.656  13.191  1.00  0.65           O  
ATOM    235  OE2 GLU A  16      18.868  30.633  13.136  1.00  0.65           O  
ATOM    236  H   GLU A  16      14.804  29.487  16.194  1.00  0.65           H  
ATOM    237  HA  GLU A  16      13.990  30.883  13.747  1.00  0.65           H  
ATOM    238 1HB  GLU A  16      15.743  28.465  14.224  1.00  0.65           H  
ATOM    239 2HB  GLU A  16      15.397  29.114  12.633  1.00  0.65           H  
ATOM    240 1HG  GLU A  16      16.403  31.285  13.310  1.00  0.65           H  
ATOM    241 2HG  GLU A  16      16.740  30.618  14.907  1.00  0.65           H  
ATOM    242  N   SER A  17      12.606  29.186  12.489  1.00  0.64           N  
ATOM    243  CA  SER A  17      11.577  28.342  11.898  1.00  0.64           C  
ATOM    244  C   SER A  17      12.156  27.037  11.341  1.00  0.64           C  
ATOM    245  O   SER A  17      13.368  26.900  11.148  1.00  0.64           O  
ATOM    246  CB  SER A  17      10.849  29.111  10.818  1.00  0.64           C  
ATOM    247  OG  SER A  17      11.697  29.373   9.731  1.00  0.64           O  
ATOM    248  H   SER A  17      13.050  29.892  11.922  1.00  0.64           H  
ATOM    249  HA  SER A  17      10.854  28.086  12.676  1.00  0.64           H  
ATOM    250 1HB  SER A  17       9.989  28.543  10.480  1.00  0.64           H  
ATOM    251 2HB  SER A  17      10.477  30.048  11.235  1.00  0.64           H  
ATOM    252  HG  SER A  17      11.892  28.516   9.343  1.00  0.64           H  
ATOM    253  N   LEU A  18      11.272  26.087  11.059  1.00  0.63           N  
ATOM    254  CA  LEU A  18      11.651  24.777  10.511  1.00  0.63           C  
ATOM    255  C   LEU A  18      10.551  24.107   9.719  1.00  0.63           C  
ATOM    256  O   LEU A  18       9.393  24.162  10.111  1.00  0.63           O  
ATOM    257  CB  LEU A  18      12.106  23.858  11.639  1.00  0.63           C  
ATOM    258  CG  LEU A  18      12.373  22.394  11.316  1.00  0.63           C  
ATOM    259  CD1 LEU A  18      13.564  22.239  10.432  1.00  0.63           C  
ATOM    260  CD2 LEU A  18      12.609  21.669  12.588  1.00  0.63           C  
ATOM    261  H   LEU A  18      10.291  26.297  11.253  1.00  0.63           H  
ATOM    262  HA  LEU A  18      12.495  24.928   9.841  1.00  0.63           H  
ATOM    263 1HB  LEU A  18      13.044  24.259  11.980  1.00  0.63           H  
ATOM    264 2HB  LEU A  18      11.388  23.910  12.455  1.00  0.63           H  
ATOM    265  HG  LEU A  18      11.508  21.974  10.809  1.00  0.63           H  
ATOM    266 1HD1 LEU A  18      13.704  21.182  10.238  1.00  0.63           H  
ATOM    267 2HD1 LEU A  18      13.417  22.758   9.493  1.00  0.63           H  
ATOM    268 3HD1 LEU A  18      14.443  22.637  10.929  1.00  0.63           H  
ATOM    269 1HD2 LEU A  18      12.784  20.631  12.361  1.00  0.63           H  
ATOM    270 2HD2 LEU A  18      13.481  22.091  13.077  1.00  0.63           H  
ATOM    271 3HD2 LEU A  18      11.752  21.759  13.244  1.00  0.63           H  
ATOM    272  N   LYS A  19      10.894  23.491   8.590  1.00  0.62           N  
ATOM    273  CA  LYS A  19       9.899  22.758   7.817  1.00  0.62           C  
ATOM    274  C   LYS A  19      10.405  21.353   7.476  1.00  0.62           C  
ATOM    275  O   LYS A  19      11.486  21.194   6.903  1.00  0.62           O  
ATOM    276  CB  LYS A  19       9.532  23.562   6.561  1.00  0.62           C  
ATOM    277  CG  LYS A  19       8.439  22.977   5.672  1.00  0.62           C  
ATOM    278  CD  LYS A  19       8.096  23.977   4.550  1.00  0.62           C  
ATOM    279  CE  LYS A  19       7.041  23.448   3.599  1.00  0.62           C  
ATOM    280  NZ  LYS A  19       6.687  24.448   2.544  1.00  0.62           N  
ATOM    281  H   LYS A  19      11.855  23.496   8.284  1.00  0.62           H  
ATOM    282  HA  LYS A  19       9.004  22.641   8.418  1.00  0.62           H  
ATOM    283 1HB  LYS A  19       9.198  24.555   6.862  1.00  0.62           H  
ATOM    284 2HB  LYS A  19      10.421  23.691   5.945  1.00  0.62           H  
ATOM    285 1HG  LYS A  19       8.778  22.035   5.237  1.00  0.62           H  
ATOM    286 2HG  LYS A  19       7.549  22.782   6.273  1.00  0.62           H  
ATOM    287 1HD  LYS A  19       7.725  24.903   5.001  1.00  0.62           H  
ATOM    288 2HD  LYS A  19       8.997  24.209   3.983  1.00  0.62           H  
ATOM    289 1HE  LYS A  19       7.426  22.563   3.114  1.00  0.62           H  
ATOM    290 2HE  LYS A  19       6.143  23.188   4.161  1.00  0.62           H  
ATOM    291 1HZ  LYS A  19       5.989  24.053   1.928  1.00  0.62           H  
ATOM    292 2HZ  LYS A  19       6.318  25.282   2.981  1.00  0.62           H  
ATOM    293 3HZ  LYS A  19       7.511  24.684   2.011  1.00  0.62           H  
ATOM    294  N   ILE A  20       9.616  20.341   7.854  1.00  0.63           N  
ATOM    295  CA  ILE A  20       9.942  18.933   7.615  1.00  0.63           C  
ATOM    296  C   ILE A  20       8.929  18.276   6.686  1.00  0.63           C  
ATOM    297  O   ILE A  20       7.719  18.339   6.917  1.00  0.63           O  
ATOM    298  CB  ILE A  20       9.986  18.121   8.928  1.00  0.63           C  
ATOM    299  CG1 ILE A  20      11.040  18.659   9.850  1.00  0.63           C  
ATOM    300  CG2 ILE A  20      10.265  16.634   8.637  1.00  0.63           C  
ATOM    301  CD1 ILE A  20      10.992  17.996  11.177  1.00  0.63           C  
ATOM    302  H   ILE A  20       8.748  20.567   8.334  1.00  0.63           H  
ATOM    303  HA  ILE A  20      10.921  18.876   7.140  1.00  0.63           H  
ATOM    304  HB  ILE A  20       9.024  18.212   9.435  1.00  0.63           H  
ATOM    305 1HG1 ILE A  20      12.028  18.512   9.409  1.00  0.63           H  
ATOM    306 2HG1 ILE A  20      10.883  19.723   9.984  1.00  0.63           H  
ATOM    307 1HG2 ILE A  20      10.280  16.071   9.568  1.00  0.63           H  
ATOM    308 2HG2 ILE A  20       9.498  16.234   7.993  1.00  0.63           H  
ATOM    309 3HG2 ILE A  20      11.221  16.532   8.150  1.00  0.63           H  
ATOM    310 1HD1 ILE A  20      11.742  18.418  11.800  1.00  0.63           H  
ATOM    311 2HD1 ILE A  20      10.025  18.144  11.611  1.00  0.63           H  
ATOM    312 3HD1 ILE A  20      11.168  16.933  11.061  1.00  0.63           H  
ATOM    313  N   SER A  21       9.419  17.663   5.612  1.00  0.65           N  
ATOM    314  CA  SER A  21       8.517  17.004   4.678  1.00  0.65           C  
ATOM    315  C   SER A  21       8.366  15.511   4.980  1.00  0.65           C  
ATOM    316  O   SER A  21       9.228  14.913   5.630  1.00  0.65           O  
ATOM    317  CB  SER A  21       9.032  17.197   3.275  1.00  0.65           C  
ATOM    318  OG  SER A  21      10.242  16.499   3.076  1.00  0.65           O  
ATOM    319  H   SER A  21      10.424  17.637   5.433  1.00  0.65           H  
ATOM    320  HA  SER A  21       7.534  17.464   4.755  1.00  0.65           H  
ATOM    321 1HB  SER A  21       8.290  16.856   2.566  1.00  0.65           H  
ATOM    322 2HB  SER A  21       9.195  18.254   3.101  1.00  0.65           H  
ATOM    323  HG  SER A  21      10.852  16.796   3.769  1.00  0.65           H  
ATOM    324  N   CYS A  22       7.319  14.911   4.395  1.00  0.69           N  
ATOM    325  CA  CYS A  22       7.042  13.474   4.441  1.00  0.69           C  
ATOM    326  C   CYS A  22       6.425  12.976   3.148  1.00  0.69           C  
ATOM    327  O   CYS A  22       5.228  13.153   2.907  1.00  0.69           O  
ATOM    328  CB  CYS A  22       6.088  13.149   5.572  1.00  0.69           C  
ATOM    329  SG  CYS A  22       5.598  11.432   5.667  1.00  0.69           S  
ATOM    330  H   CYS A  22       6.642  15.512   3.948  1.00  0.69           H  
ATOM    331  HA  CYS A  22       7.977  12.944   4.603  1.00  0.69           H  
ATOM    332 1HB  CYS A  22       6.564  13.406   6.505  1.00  0.69           H  
ATOM    333 2HB  CYS A  22       5.193  13.756   5.480  1.00  0.69           H  
ATOM    334  N   LYS A  23       7.254  12.379   2.312  1.00  0.76           N  
ATOM    335  CA  LYS A  23       6.828  11.923   1.004  1.00  0.76           C  
ATOM    336  C   LYS A  23       6.541  10.453   1.058  1.00  0.76           C  
ATOM    337  O   LYS A  23       7.344   9.690   1.593  1.00  0.76           O  
ATOM    338  CB  LYS A  23       7.893  12.194  -0.046  1.00  0.76           C  
ATOM    339  CG  LYS A  23       7.447  11.825  -1.461  1.00  0.76           C  
ATOM    340  CD  LYS A  23       8.489  12.178  -2.505  1.00  0.76           C  
ATOM    341  CE  LYS A  23       7.998  11.798  -3.892  1.00  0.76           C  
ATOM    342  NZ  LYS A  23       8.990  12.134  -4.945  1.00  0.76           N  
ATOM    343  H   LYS A  23       8.217  12.219   2.606  1.00  0.76           H  
ATOM    344  HA  LYS A  23       5.912  12.439   0.719  1.00  0.76           H  
ATOM    345 1HB  LYS A  23       8.145  13.256  -0.039  1.00  0.76           H  
ATOM    346 2HB  LYS A  23       8.796  11.631   0.194  1.00  0.76           H  
ATOM    347 1HG  LYS A  23       7.244  10.754  -1.515  1.00  0.76           H  
ATOM    348 2HG  LYS A  23       6.516  12.359  -1.692  1.00  0.76           H  
ATOM    349 1HD  LYS A  23       8.682  13.252  -2.477  1.00  0.76           H  
ATOM    350 2HD  LYS A  23       9.417  11.649  -2.293  1.00  0.76           H  
ATOM    351 1HE  LYS A  23       7.801  10.727  -3.918  1.00  0.76           H  
ATOM    352 2HE  LYS A  23       7.066  12.333  -4.096  1.00  0.76           H  
ATOM    353 1HZ  LYS A  23       8.622  11.868  -5.847  1.00  0.76           H  
ATOM    354 2HZ  LYS A  23       9.166  13.129  -4.933  1.00  0.76           H  
ATOM    355 3HZ  LYS A  23       9.852  11.636  -4.772  1.00  0.76           H  
ATOM    356  N   GLY A  24       5.401  10.025   0.560  1.00  0.86           N  
ATOM    357  CA  GLY A  24       5.193   8.590   0.614  1.00  0.86           C  
ATOM    358  C   GLY A  24       4.691   7.987  -0.673  1.00  0.86           C  
ATOM    359  O   GLY A  24       4.533   8.663  -1.692  1.00  0.86           O  
ATOM    360  H   GLY A  24       4.725  10.677   0.145  1.00  0.86           H  
ATOM    361 1HA  GLY A  24       6.131   8.101   0.862  1.00  0.86           H  
ATOM    362 2HA  GLY A  24       4.506   8.349   1.425  1.00  0.86           H  
ATOM    363  N   SER A  25       4.416   6.700  -0.587  1.00  0.99           N  
ATOM    364  CA  SER A  25       3.932   5.921  -1.705  1.00  0.99           C  
ATOM    365  C   SER A  25       3.176   4.682  -1.247  1.00  0.99           C  
ATOM    366  O   SER A  25       3.293   4.260  -0.094  1.00  0.99           O  
ATOM    367  CB  SER A  25       5.109   5.532  -2.577  1.00  0.99           C  
ATOM    368  OG  SER A  25       5.971   4.666  -1.894  1.00  0.99           O  
ATOM    369  H   SER A  25       4.634   6.248   0.299  1.00  0.99           H  
ATOM    370  HA  SER A  25       3.250   6.542  -2.288  1.00  0.99           H  
ATOM    371 1HB  SER A  25       4.747   5.049  -3.482  1.00  0.99           H  
ATOM    372 2HB  SER A  25       5.652   6.427  -2.879  1.00  0.99           H  
ATOM    373  HG  SER A  25       6.648   4.410  -2.525  1.00  0.99           H  
ATOM    374  N   GLY A  26       2.442   4.066  -2.179  1.00  1.14           N  
ATOM    375  CA  GLY A  26       1.715   2.823  -1.913  1.00  1.14           C  
ATOM    376  C   GLY A  26       0.259   3.039  -1.505  1.00  1.14           C  
ATOM    377  O   GLY A  26      -0.461   2.085  -1.207  1.00  1.14           O  
ATOM    378  H   GLY A  26       2.395   4.466  -3.105  1.00  1.14           H  
ATOM    379 1HA  GLY A  26       1.756   2.187  -2.796  1.00  1.14           H  
ATOM    380 2HA  GLY A  26       2.226   2.285  -1.124  1.00  1.14           H  
ATOM    381  N   TYR A  27      -0.173   4.291  -1.499  1.00  1.29           N  
ATOM    382  CA  TYR A  27      -1.537   4.630  -1.134  1.00  1.29           C  
ATOM    383  C   TYR A  27      -1.951   5.908  -1.854  1.00  1.29           C  
ATOM    384  O   TYR A  27      -1.110   6.609  -2.420  1.00  1.29           O  
ATOM    385  CB  TYR A  27      -1.665   4.655   0.395  1.00  1.29           C  
ATOM    386  CG  TYR A  27      -0.882   5.692   1.157  1.00  1.29           C  
ATOM    387  CD1 TYR A  27      -1.475   6.828   1.631  1.00  1.29           C  
ATOM    388  CD2 TYR A  27       0.443   5.484   1.366  1.00  1.29           C  
ATOM    389  CE1 TYR A  27      -0.745   7.731   2.357  1.00  1.29           C  
ATOM    390  CE2 TYR A  27       1.195   6.379   2.083  1.00  1.29           C  
ATOM    391  CZ  TYR A  27       0.611   7.489   2.596  1.00  1.29           C  
ATOM    392  OH  TYR A  27       1.365   8.362   3.344  1.00  1.29           O  
ATOM    393  H   TYR A  27       0.468   5.025  -1.749  1.00  1.29           H  
ATOM    394  HA  TYR A  27      -2.196   3.839  -1.493  1.00  1.29           H  
ATOM    395 1HB  TYR A  27      -2.704   4.786   0.651  1.00  1.29           H  
ATOM    396 2HB  TYR A  27      -1.378   3.679   0.787  1.00  1.29           H  
ATOM    397  HD1 TYR A  27      -2.514   6.998   1.458  1.00  1.29           H  
ATOM    398  HD2 TYR A  27       0.897   4.593   0.963  1.00  1.29           H  
ATOM    399  HE1 TYR A  27      -1.227   8.618   2.748  1.00  1.29           H  
ATOM    400  HE2 TYR A  27       2.257   6.194   2.251  1.00  1.29           H  
ATOM    401  HH  TYR A  27       2.283   8.085   3.318  1.00  1.29           H  
ATOM    402  N   LYS A  28      -3.248   6.204  -1.850  1.00  1.42           N  
ATOM    403  CA  LYS A  28      -3.782   7.359  -2.580  1.00  1.42           C  
ATOM    404  C   LYS A  28      -3.749   8.683  -1.840  1.00  1.42           C  
ATOM    405  O   LYS A  28      -4.120   9.708  -2.399  1.00  1.42           O  
ATOM    406  CB  LYS A  28      -5.244   7.118  -2.931  1.00  1.42           C  
ATOM    407  CG  LYS A  28      -5.531   5.968  -3.870  1.00  1.42           C  
ATOM    408  CD  LYS A  28      -6.999   6.012  -4.246  1.00  1.42           C  
ATOM    409  CE  LYS A  28      -7.849   5.780  -3.010  1.00  1.42           C  
ATOM    410  NZ  LYS A  28      -9.306   5.756  -3.301  1.00  1.42           N  
ATOM    411  H   LYS A  28      -3.884   5.589  -1.361  1.00  1.42           H  
ATOM    412  HA  LYS A  28      -3.201   7.475  -3.495  1.00  1.42           H  
ATOM    413 1HB  LYS A  28      -5.814   6.954  -2.020  1.00  1.42           H  
ATOM    414 2HB  LYS A  28      -5.648   8.020  -3.396  1.00  1.42           H  
ATOM    415 1HG  LYS A  28      -4.919   6.056  -4.769  1.00  1.42           H  
ATOM    416 2HG  LYS A  28      -5.306   5.021  -3.379  1.00  1.42           H  
ATOM    417 1HD  LYS A  28      -7.243   6.987  -4.672  1.00  1.42           H  
ATOM    418 2HD  LYS A  28      -7.220   5.241  -4.983  1.00  1.42           H  
ATOM    419 1HE  LYS A  28      -7.566   4.833  -2.557  1.00  1.42           H  
ATOM    420 2HE  LYS A  28      -7.649   6.583  -2.298  1.00  1.42           H  
ATOM    421 1HZ  LYS A  28      -9.813   5.618  -2.407  1.00  1.42           H  
ATOM    422 2HZ  LYS A  28      -9.582   6.642  -3.689  1.00  1.42           H  
ATOM    423 3HZ  LYS A  28      -9.530   5.019  -3.938  1.00  1.42           H  
ATOM    424  N   PHE A  29      -3.400   8.660  -0.564  1.00  1.50           N  
ATOM    425  CA  PHE A  29      -3.362   9.825   0.346  1.00  1.50           C  
ATOM    426  C   PHE A  29      -4.669  10.600   0.590  1.00  1.50           C  
ATOM    427  O   PHE A  29      -4.897  11.056   1.706  1.00  1.50           O  
ATOM    428  CB  PHE A  29      -2.314  10.823  -0.160  1.00  1.50           C  
ATOM    429  CG  PHE A  29      -0.930  10.403   0.059  1.00  1.50           C  
ATOM    430  CD1 PHE A  29      -0.332   9.439  -0.739  1.00  1.50           C  
ATOM    431  CD2 PHE A  29      -0.191  11.012   1.051  1.00  1.50           C  
ATOM    432  CE1 PHE A  29       0.964   9.078  -0.523  1.00  1.50           C  
ATOM    433  CE2 PHE A  29       1.106  10.668   1.256  1.00  1.50           C  
ATOM    434  CZ  PHE A  29       1.679   9.703   0.475  1.00  1.50           C  
ATOM    435  H   PHE A  29      -3.115   7.765  -0.195  1.00  1.50           H  
ATOM    436  HA  PHE A  29      -3.023   9.462   1.315  1.00  1.50           H  
ATOM    437 1HB  PHE A  29      -2.443  11.012  -1.221  1.00  1.50           H  
ATOM    438 2HB  PHE A  29      -2.461  11.775   0.348  1.00  1.50           H  
ATOM    439  HD1 PHE A  29      -0.901   8.962  -1.532  1.00  1.50           H  
ATOM    440  HD2 PHE A  29      -0.655  11.779   1.671  1.00  1.50           H  
ATOM    441  HE1 PHE A  29       1.432   8.311  -1.141  1.00  1.50           H  
ATOM    442  HE2 PHE A  29       1.687  11.153   2.040  1.00  1.50           H  
ATOM    443  HZ  PHE A  29       2.685   9.442   0.647  1.00  1.50           H  
ATOM    444  N   THR A  30      -5.596  10.646  -0.357  1.00  1.50           N  
ATOM    445  CA  THR A  30      -6.809  11.436  -0.162  1.00  1.50           C  
ATOM    446  C   THR A  30      -7.822  10.741   0.728  1.00  1.50           C  
ATOM    447  O   THR A  30      -8.726  11.378   1.261  1.00  1.50           O  
ATOM    448  CB  THR A  30      -7.464  11.760  -1.510  1.00  1.50           C  
ATOM    449  OG1 THR A  30      -7.897  10.551  -2.153  1.00  1.50           O  
ATOM    450  CG2 THR A  30      -6.456  12.443  -2.382  1.00  1.50           C  
ATOM    451  H   THR A  30      -5.383  10.246  -1.260  1.00  1.50           H  
ATOM    452  HA  THR A  30      -6.536  12.373   0.318  1.00  1.50           H  
ATOM    453  HB  THR A  30      -8.320  12.415  -1.355  1.00  1.50           H  
ATOM    454  HG1 THR A  30      -8.637  10.155  -1.646  1.00  1.50           H  
ATOM    455 1HG2 THR A  30      -6.904  12.687  -3.345  1.00  1.50           H  
ATOM    456 2HG2 THR A  30      -6.134  13.335  -1.890  1.00  1.50           H  
ATOM    457 3HG2 THR A  30      -5.601  11.789  -2.537  1.00  1.50           H  
ATOM    458  N   ASP A  31      -7.663   9.437   0.886  1.00  1.42           N  
ATOM    459  CA  ASP A  31      -8.543   8.653   1.735  1.00  1.42           C  
ATOM    460  C   ASP A  31      -7.871   8.320   3.066  1.00  1.42           C  
ATOM    461  O   ASP A  31      -8.392   7.514   3.838  1.00  1.42           O  
ATOM    462  CB  ASP A  31      -8.940   7.338   1.063  1.00  1.42           C  
ATOM    463  CG  ASP A  31      -9.728   7.505  -0.245  1.00  1.42           C  
ATOM    464  OD1 ASP A  31     -10.238   8.565  -0.498  1.00  1.42           O  
ATOM    465  OD2 ASP A  31      -9.841   6.529  -0.975  1.00  1.42           O  
ATOM    466  H   ASP A  31      -6.895   8.990   0.409  1.00  1.42           H  
ATOM    467  HA  ASP A  31      -9.442   9.233   1.939  1.00  1.42           H  
ATOM    468 1HB  ASP A  31      -8.046   6.767   0.849  1.00  1.42           H  
ATOM    469 2HB  ASP A  31      -9.537   6.746   1.758  1.00  1.42           H  
ATOM    470  N   TYR A  32      -6.697   8.906   3.330  1.00  1.27           N  
ATOM    471  CA  TYR A  32      -5.949   8.529   4.521  1.00  1.27           C  
ATOM    472  C   TYR A  32      -5.601   9.734   5.364  1.00  1.27           C  
ATOM    473  O   TYR A  32      -5.381  10.823   4.848  1.00  1.27           O  
ATOM    474  CB  TYR A  32      -4.668   7.821   4.085  1.00  1.27           C  
ATOM    475  CG  TYR A  32      -4.947   6.604   3.231  1.00  1.27           C  
ATOM    476  CD1 TYR A  32      -5.138   6.769   1.865  1.00  1.27           C  
ATOM    477  CD2 TYR A  32      -5.012   5.349   3.783  1.00  1.27           C  
ATOM    478  CE1 TYR A  32      -5.393   5.691   1.062  1.00  1.27           C  
ATOM    479  CE2 TYR A  32      -5.262   4.256   2.973  1.00  1.27           C  
ATOM    480  CZ  TYR A  32      -5.452   4.428   1.616  1.00  1.27           C  
ATOM    481  OH  TYR A  32      -5.707   3.343   0.806  1.00  1.27           O  
ATOM    482  H   TYR A  32      -6.297   9.608   2.707  1.00  1.27           H  
ATOM    483  HA  TYR A  32      -6.554   7.857   5.129  1.00  1.27           H  
ATOM    484 1HB  TYR A  32      -4.041   8.510   3.516  1.00  1.27           H  
ATOM    485 2HB  TYR A  32      -4.107   7.508   4.963  1.00  1.27           H  
ATOM    486  HD1 TYR A  32      -5.094   7.762   1.438  1.00  1.27           H  
ATOM    487  HD2 TYR A  32      -4.866   5.218   4.859  1.00  1.27           H  
ATOM    488  HE1 TYR A  32      -5.548   5.827  -0.001  1.00  1.27           H  
ATOM    489  HE2 TYR A  32      -5.310   3.259   3.407  1.00  1.27           H  
ATOM    490  HH  TYR A  32      -5.713   2.540   1.336  1.00  1.27           H  
ATOM    491  N   TRP A  33      -5.524   9.541   6.664  1.00  1.11           N  
ATOM    492  CA  TRP A  33      -5.113  10.634   7.525  1.00  1.11           C  
ATOM    493  C   TRP A  33      -3.624  10.455   7.862  1.00  1.11           C  
ATOM    494  O   TRP A  33      -3.178   9.338   8.160  1.00  1.11           O  
ATOM    495  CB  TRP A  33      -5.994  10.610   8.769  1.00  1.11           C  
ATOM    496  CG  TRP A  33      -7.474  10.912   8.513  1.00  1.11           C  
ATOM    497  CD1 TRP A  33      -8.319  10.178   7.726  1.00  1.11           C  
ATOM    498  CD2 TRP A  33      -8.304  11.955   9.094  1.00  1.11           C  
ATOM    499  NE1 TRP A  33      -9.581  10.716   7.759  1.00  1.11           N  
ATOM    500  CE2 TRP A  33      -9.593  11.787   8.576  1.00  1.11           C  
ATOM    501  CE3 TRP A  33      -8.068  13.000   9.991  1.00  1.11           C  
ATOM    502  CZ2 TRP A  33     -10.638  12.624   8.917  1.00  1.11           C  
ATOM    503  CZ3 TRP A  33      -9.120  13.842  10.336  1.00  1.11           C  
ATOM    504  CH2 TRP A  33     -10.373  13.659   9.808  1.00  1.11           C  
ATOM    505  H   TRP A  33      -5.733   8.632   7.056  1.00  1.11           H  
ATOM    506  HA  TRP A  33      -5.244  11.582   7.005  1.00  1.11           H  
ATOM    507 1HB  TRP A  33      -5.957   9.636   9.210  1.00  1.11           H  
ATOM    508 2HB  TRP A  33      -5.622  11.320   9.484  1.00  1.11           H  
ATOM    509  HD1 TRP A  33      -8.037   9.299   7.152  1.00  1.11           H  
ATOM    510  HE1 TRP A  33     -10.420  10.397   7.262  1.00  1.11           H  
ATOM    511  HE3 TRP A  33      -7.101  13.152  10.405  1.00  1.11           H  
ATOM    512  HZ2 TRP A  33     -11.640  12.483   8.502  1.00  1.11           H  
ATOM    513  HZ3 TRP A  33      -8.922  14.659  11.035  1.00  1.11           H  
ATOM    514  HH2 TRP A  33     -11.175  14.340  10.096  1.00  1.11           H  
ATOM    515  N   ILE A  34      -2.861  11.548   7.797  1.00  0.96           N  
ATOM    516  CA  ILE A  34      -1.429  11.515   8.099  1.00  0.96           C  
ATOM    517  C   ILE A  34      -1.128  12.254   9.384  1.00  0.96           C  
ATOM    518  O   ILE A  34      -1.510  13.410   9.560  1.00  0.96           O  
ATOM    519  CB  ILE A  34      -0.576  12.112   6.951  1.00  0.96           C  
ATOM    520  CG1 ILE A  34      -0.848  11.369   5.626  1.00  0.96           C  
ATOM    521  CG2 ILE A  34       0.920  12.044   7.314  1.00  0.96           C  
ATOM    522  CD1 ILE A  34      -0.491   9.897   5.677  1.00  0.96           C  
ATOM    523  H   ILE A  34      -3.298  12.434   7.548  1.00  0.96           H  
ATOM    524  HA  ILE A  34      -1.126  10.478   8.235  1.00  0.96           H  
ATOM    525  HB  ILE A  34      -0.854  13.146   6.801  1.00  0.96           H  
ATOM    526 1HG1 ILE A  34      -1.909  11.459   5.377  1.00  0.96           H  
ATOM    527 2HG1 ILE A  34      -0.266  11.835   4.830  1.00  0.96           H  
ATOM    528 1HG2 ILE A  34       1.511  12.474   6.510  1.00  0.96           H  
ATOM    529 2HG2 ILE A  34       1.111  12.599   8.233  1.00  0.96           H  
ATOM    530 3HG2 ILE A  34       1.212  11.000   7.460  1.00  0.96           H  
ATOM    531 1HD1 ILE A  34      -0.707   9.444   4.730  1.00  0.96           H  
ATOM    532 2HD1 ILE A  34       0.573   9.782   5.902  1.00  0.96           H  
ATOM    533 3HD1 ILE A  34      -1.078   9.415   6.447  1.00  0.96           H  
ATOM    534  N   GLY A  35      -0.459  11.588  10.298  1.00  0.84           N  
ATOM    535  CA  GLY A  35      -0.157  12.201  11.565  1.00  0.84           C  
ATOM    536  C   GLY A  35       1.310  12.450  11.744  1.00  0.84           C  
ATOM    537  O   GLY A  35       2.159  11.773  11.162  1.00  0.84           O  
ATOM    538  H   GLY A  35      -0.143  10.648  10.098  1.00  0.84           H  
ATOM    539 1HA  GLY A  35      -0.677  13.139  11.648  1.00  0.84           H  
ATOM    540 2HA  GLY A  35      -0.520  11.570  12.372  1.00  0.84           H  
ATOM    541  N   TRP A  36       1.607  13.401  12.599  1.00  0.76           N  
ATOM    542  CA  TRP A  36       2.962  13.676  12.978  1.00  0.76           C  
ATOM    543  C   TRP A  36       3.090  13.451  14.456  1.00  0.76           C  
ATOM    544  O   TRP A  36       2.250  13.912  15.243  1.00  0.76           O  
ATOM    545  CB  TRP A  36       3.351  15.097  12.609  1.00  0.76           C  
ATOM    546  CG  TRP A  36       3.494  15.316  11.124  1.00  0.76           C  
ATOM    547  CD1 TRP A  36       2.509  15.626  10.235  1.00  0.76           C  
ATOM    548  CD2 TRP A  36       4.720  15.258  10.359  1.00  0.76           C  
ATOM    549  NE1 TRP A  36       3.034  15.771   8.978  1.00  0.76           N  
ATOM    550  CE2 TRP A  36       4.388  15.556   9.036  1.00  0.76           C  
ATOM    551  CE3 TRP A  36       6.061  14.989  10.691  1.00  0.76           C  
ATOM    552  CZ2 TRP A  36       5.340  15.605   8.044  1.00  0.76           C  
ATOM    553  CZ3 TRP A  36       7.012  15.041   9.692  1.00  0.76           C  
ATOM    554  CH2 TRP A  36       6.657  15.346   8.407  1.00  0.76           C  
ATOM    555  H   TRP A  36       0.852  13.945  13.002  1.00  0.76           H  
ATOM    556  HA  TRP A  36       3.620  12.989  12.459  1.00  0.76           H  
ATOM    557 1HB  TRP A  36       2.597  15.790  12.987  1.00  0.76           H  
ATOM    558 2HB  TRP A  36       4.293  15.346  13.095  1.00  0.76           H  
ATOM    559  HD1 TRP A  36       1.459  15.742  10.484  1.00  0.76           H  
ATOM    560  HE1 TRP A  36       2.499  16.001   8.153  1.00  0.76           H  
ATOM    561  HE3 TRP A  36       6.340  14.749  11.720  1.00  0.76           H  
ATOM    562  HZ2 TRP A  36       5.094  15.840   7.012  1.00  0.76           H  
ATOM    563  HZ3 TRP A  36       8.049  14.836   9.953  1.00  0.76           H  
ATOM    564  HH2 TRP A  36       7.425  15.380   7.646  1.00  0.76           H  
ATOM    565  N   VAL A  37       4.150  12.762  14.825  1.00  0.73           N  
ATOM    566  CA  VAL A  37       4.428  12.437  16.204  1.00  0.73           C  
ATOM    567  C   VAL A  37       5.838  12.882  16.557  1.00  0.73           C  
ATOM    568  O   VAL A  37       6.674  13.118  15.675  1.00  0.73           O  
ATOM    569  CB  VAL A  37       4.271  10.916  16.450  1.00  0.73           C  
ATOM    570  CG1 VAL A  37       2.845  10.435  16.126  1.00  0.73           C  
ATOM    571  CG2 VAL A  37       5.239  10.205  15.631  1.00  0.73           C  
ATOM    572  H   VAL A  37       4.777  12.420  14.096  1.00  0.73           H  
ATOM    573  HA  VAL A  37       3.727  12.973  16.839  1.00  0.73           H  
ATOM    574  HB  VAL A  37       4.462  10.703  17.503  1.00  0.73           H  
ATOM    575 1HG1 VAL A  37       2.772   9.366  16.320  1.00  0.73           H  
ATOM    576 2HG1 VAL A  37       2.143  10.955  16.752  1.00  0.73           H  
ATOM    577 3HG1 VAL A  37       2.614  10.626  15.079  1.00  0.73           H  
ATOM    578 1HG2 VAL A  37       5.163   9.140  15.800  1.00  0.73           H  
ATOM    579 2HG2 VAL A  37       5.031  10.420  14.589  1.00  0.73           H  
ATOM    580 3HG2 VAL A  37       6.238  10.547  15.897  1.00  0.73           H  
ATOM    581  N   ARG A  38       6.113  12.952  17.847  1.00  0.75           N  
ATOM    582  CA  ARG A  38       7.422  13.366  18.327  1.00  0.75           C  
ATOM    583  C   ARG A  38       7.971  12.474  19.428  1.00  0.75           C  
ATOM    584  O   ARG A  38       7.248  12.066  20.340  1.00  0.75           O  
ATOM    585  CB  ARG A  38       7.357  14.791  18.849  1.00  0.75           C  
ATOM    586  CG  ARG A  38       8.646  15.311  19.324  1.00  0.75           C  
ATOM    587  CD  ARG A  38       8.586  16.715  19.742  1.00  0.75           C  
ATOM    588  NE  ARG A  38       7.915  16.956  20.959  1.00  0.75           N  
ATOM    589  CZ  ARG A  38       7.883  18.169  21.483  1.00  0.75           C  
ATOM    590  NH1 ARG A  38       8.495  19.149  20.824  1.00  0.75           N  
ATOM    591  NH2 ARG A  38       7.250  18.352  22.625  1.00  0.75           N  
ATOM    592  H   ARG A  38       5.368  12.733  18.505  1.00  0.75           H  
ATOM    593  HA  ARG A  38       8.121  13.338  17.491  1.00  0.75           H  
ATOM    594 1HB  ARG A  38       7.004  15.450  18.061  1.00  0.75           H  
ATOM    595 2HB  ARG A  38       6.645  14.852  19.673  1.00  0.75           H  
ATOM    596 1HG  ARG A  38       8.985  14.734  20.182  1.00  0.75           H  
ATOM    597 2HG  ARG A  38       9.362  15.213  18.508  1.00  0.75           H  
ATOM    598 1HD  ARG A  38       9.586  17.124  19.835  1.00  0.75           H  
ATOM    599 2HD  ARG A  38       8.049  17.269  19.008  1.00  0.75           H  
ATOM    600  HE  ARG A  38       7.422  16.203  21.467  1.00  0.75           H  
ATOM    601 1HH1 ARG A  38       8.972  18.953  19.920  1.00  0.75           H  
ATOM    602 2HH1 ARG A  38       8.511  20.119  21.173  1.00  0.75           H  
ATOM    603 1HH2 ARG A  38       6.794  17.530  23.060  1.00  0.75           H  
ATOM    604 2HH2 ARG A  38       7.208  19.264  23.050  1.00  0.75           H  
ATOM    605  N   GLN A  39       9.262  12.160  19.334  1.00  0.80           N  
ATOM    606  CA  GLN A  39       9.911  11.359  20.360  1.00  0.80           C  
ATOM    607  C   GLN A  39      11.293  11.859  20.732  1.00  0.80           C  
ATOM    608  O   GLN A  39      12.176  12.001  19.886  1.00  0.80           O  
ATOM    609  CB  GLN A  39      10.040   9.917  19.896  1.00  0.80           C  
ATOM    610  CG  GLN A  39      10.684   9.035  20.924  1.00  0.80           C  
ATOM    611  CD  GLN A  39      10.765   7.605  20.537  1.00  0.80           C  
ATOM    612  OE1 GLN A  39      10.861   7.246  19.354  1.00  0.80           O  
ATOM    613  NE2 GLN A  39      10.721   6.753  21.549  1.00  0.80           N  
ATOM    614  H   GLN A  39       9.806  12.487  18.533  1.00  0.80           H  
ATOM    615  HA  GLN A  39       9.295  11.381  21.261  1.00  0.80           H  
ATOM    616 1HB  GLN A  39       9.055   9.519  19.684  1.00  0.80           H  
ATOM    617 2HB  GLN A  39      10.618   9.876  18.984  1.00  0.80           H  
ATOM    618 1HG  GLN A  39      11.691   9.386  21.116  1.00  0.80           H  
ATOM    619 2HG  GLN A  39      10.107   9.103  21.841  1.00  0.80           H  
ATOM    620 1HE2 GLN A  39      10.769   5.771  21.390  1.00  0.80           H  
ATOM    621 2HE2 GLN A  39      10.643   7.127  22.506  1.00  0.80           H  
ATOM    622  N   MET A  40      11.487  12.136  22.003  1.00  0.87           N  
ATOM    623  CA  MET A  40      12.790  12.552  22.471  1.00  0.87           C  
ATOM    624  C   MET A  40      13.495  11.257  22.853  1.00  0.87           C  
ATOM    625  O   MET A  40      12.816  10.333  23.284  1.00  0.87           O  
ATOM    626  CB  MET A  40      12.637  13.537  23.620  1.00  0.87           C  
ATOM    627  CG  MET A  40      11.946  14.763  23.168  1.00  0.87           C  
ATOM    628  SD  MET A  40      11.663  15.960  24.417  1.00  0.87           S  
ATOM    629  CE  MET A  40      10.730  17.080  23.403  1.00  0.87           C  
ATOM    630  H   MET A  40      10.722  12.029  22.657  1.00  0.87           H  
ATOM    631  HA  MET A  40      13.303  13.048  21.658  1.00  0.87           H  
ATOM    632 1HB  MET A  40      12.115  13.116  24.443  1.00  0.87           H  
ATOM    633 2HB  MET A  40      13.617  13.837  23.980  1.00  0.87           H  
ATOM    634 1HG  MET A  40      12.561  15.221  22.412  1.00  0.87           H  
ATOM    635 2HG  MET A  40      10.990  14.504  22.717  1.00  0.87           H  
ATOM    636 1HE  MET A  40      10.416  17.933  23.998  1.00  0.87           H  
ATOM    637 2HE  MET A  40      11.349  17.423  22.566  1.00  0.87           H  
ATOM    638 3HE  MET A  40       9.857  16.565  23.022  1.00  0.87           H  
ATOM    639  N   PRO A  41      14.819  11.151  22.771  1.00  0.94           N  
ATOM    640  CA  PRO A  41      15.586   9.973  23.164  1.00  0.94           C  
ATOM    641  C   PRO A  41      15.227   9.403  24.551  1.00  0.94           C  
ATOM    642  O   PRO A  41      15.385   8.205  24.785  1.00  0.94           O  
ATOM    643  CB  PRO A  41      17.016  10.523  23.145  1.00  0.94           C  
ATOM    644  CG  PRO A  41      16.990  11.601  22.075  1.00  0.94           C  
ATOM    645  CD  PRO A  41      15.635  12.256  22.211  1.00  0.94           C  
ATOM    646  HA  PRO A  41      15.459   9.199  22.394  1.00  0.94           H  
ATOM    647 1HB  PRO A  41      17.285  10.909  24.140  1.00  0.94           H  
ATOM    648 2HB  PRO A  41      17.724   9.712  22.917  1.00  0.94           H  
ATOM    649 1HG  PRO A  41      17.822  12.308  22.229  1.00  0.94           H  
ATOM    650 2HG  PRO A  41      17.138  11.151  21.081  1.00  0.94           H  
ATOM    651 1HD  PRO A  41      15.674  13.115  22.896  1.00  0.94           H  
ATOM    652 2HD  PRO A  41      15.308  12.531  21.198  1.00  0.94           H  
ATOM    653  N   GLY A  42      14.781  10.258  25.476  1.00  0.99           N  
ATOM    654  CA  GLY A  42      14.426   9.836  26.832  1.00  0.99           C  
ATOM    655  C   GLY A  42      12.934   9.515  27.075  1.00  0.99           C  
ATOM    656  O   GLY A  42      12.532   9.351  28.230  1.00  0.99           O  
ATOM    657  H   GLY A  42      14.670  11.230  25.239  1.00  0.99           H  
ATOM    658 1HA  GLY A  42      15.019   8.958  27.089  1.00  0.99           H  
ATOM    659 2HA  GLY A  42      14.732  10.617  27.526  1.00  0.99           H  
ATOM    660  N   LYS A  43      12.102   9.452  26.029  1.00  1.01           N  
ATOM    661  CA  LYS A  43      10.659   9.234  26.241  1.00  1.01           C  
ATOM    662  C   LYS A  43       9.979   8.486  25.082  1.00  1.01           C  
ATOM    663  O   LYS A  43      10.636   8.058  24.130  1.00  1.01           O  
ATOM    664  CB  LYS A  43       9.946  10.568  26.502  1.00  1.01           C  
ATOM    665  CG  LYS A  43       9.842  11.472  25.305  1.00  1.01           C  
ATOM    666  CD  LYS A  43       9.399  12.885  25.706  1.00  1.01           C  
ATOM    667  CE  LYS A  43       7.986  12.875  26.264  1.00  1.01           C  
ATOM    668  NZ  LYS A  43       7.478  14.246  26.550  1.00  1.01           N  
ATOM    669  H   LYS A  43      12.456   9.589  25.082  1.00  1.01           H  
ATOM    670  HA  LYS A  43      10.541   8.617  27.131  1.00  1.01           H  
ATOM    671 1HB  LYS A  43       8.939  10.380  26.865  1.00  1.01           H  
ATOM    672 2HB  LYS A  43      10.474  11.113  27.283  1.00  1.01           H  
ATOM    673 1HG  LYS A  43      10.785  11.469  24.801  1.00  1.01           H  
ATOM    674 2HG  LYS A  43       9.099  11.072  24.621  1.00  1.01           H  
ATOM    675 1HD  LYS A  43      10.084  13.294  26.450  1.00  1.01           H  
ATOM    676 2HD  LYS A  43       9.415  13.532  24.828  1.00  1.01           H  
ATOM    677 1HE  LYS A  43       7.320  12.397  25.542  1.00  1.01           H  
ATOM    678 2HE  LYS A  43       7.978  12.299  27.187  1.00  1.01           H  
ATOM    679 1HZ  LYS A  43       6.534  14.191  26.908  1.00  1.01           H  
ATOM    680 2HZ  LYS A  43       8.064  14.708  27.219  1.00  1.01           H  
ATOM    681 3HZ  LYS A  43       7.441  14.802  25.685  1.00  1.01           H  
ATOM    682  N   GLY A  44       8.669   8.243  25.226  1.00  0.99           N  
ATOM    683  CA  GLY A  44       7.870   7.551  24.212  1.00  0.99           C  
ATOM    684  C   GLY A  44       7.326   8.542  23.185  1.00  0.99           C  
ATOM    685  O   GLY A  44       7.898   9.610  22.994  1.00  0.99           O  
ATOM    686  H   GLY A  44       8.200   8.581  26.054  1.00  0.99           H  
ATOM    687 1HA  GLY A  44       8.480   6.799  23.711  1.00  0.99           H  
ATOM    688 2HA  GLY A  44       7.044   7.028  24.691  1.00  0.99           H  
ATOM    689  N   LEU A  45       6.237   8.187  22.505  1.00  0.94           N  
ATOM    690  CA  LEU A  45       5.734   9.044  21.427  1.00  0.94           C  
ATOM    691  C   LEU A  45       4.558   9.944  21.784  1.00  0.94           C  
ATOM    692  O   LEU A  45       3.540   9.492  22.313  1.00  0.94           O  
ATOM    693  CB  LEU A  45       5.296   8.187  20.233  1.00  0.94           C  
ATOM    694  CG  LEU A  45       6.391   7.782  19.229  1.00  0.94           C  
ATOM    695  CD1 LEU A  45       7.418   6.912  19.906  1.00  0.94           C  
ATOM    696  CD2 LEU A  45       5.751   7.046  18.061  1.00  0.94           C  
ATOM    697  H   LEU A  45       5.776   7.314  22.711  1.00  0.94           H  
ATOM    698  HA  LEU A  45       6.552   9.687  21.102  1.00  0.94           H  
ATOM    699 1HB  LEU A  45       4.835   7.276  20.609  1.00  0.94           H  
ATOM    700 2HB  LEU A  45       4.540   8.750  19.679  1.00  0.94           H  
ATOM    701  HG  LEU A  45       6.891   8.680  18.861  1.00  0.94           H  
ATOM    702 1HD1 LEU A  45       8.190   6.640  19.185  1.00  0.94           H  
ATOM    703 2HD1 LEU A  45       7.867   7.454  20.718  1.00  0.94           H  
ATOM    704 3HD1 LEU A  45       6.944   6.010  20.286  1.00  0.94           H  
ATOM    705 1HD2 LEU A  45       6.519   6.769  17.337  1.00  0.94           H  
ATOM    706 2HD2 LEU A  45       5.254   6.147  18.426  1.00  0.94           H  
ATOM    707 3HD2 LEU A  45       5.019   7.691  17.588  1.00  0.94           H  
ATOM    708  N   GLU A  46       4.707  11.220  21.440  1.00  0.89           N  
ATOM    709  CA  GLU A  46       3.675  12.237  21.597  1.00  0.89           C  
ATOM    710  C   GLU A  46       3.019  12.460  20.239  1.00  0.89           C  
ATOM    711  O   GLU A  46       3.702  12.387  19.220  1.00  0.89           O  
ATOM    712  CB  GLU A  46       4.298  13.559  22.080  1.00  0.89           C  
ATOM    713  CG  GLU A  46       4.925  13.521  23.458  1.00  0.89           C  
ATOM    714  CD  GLU A  46       5.647  14.818  23.835  1.00  0.89           C  
ATOM    715  OE1 GLU A  46       6.056  15.561  22.959  1.00  0.89           O  
ATOM    716  OE2 GLU A  46       5.754  15.073  25.021  1.00  0.89           O  
ATOM    717  H   GLU A  46       5.601  11.505  21.040  1.00  0.89           H  
ATOM    718  HA  GLU A  46       2.924  11.890  22.308  1.00  0.89           H  
ATOM    719 1HB  GLU A  46       5.075  13.863  21.376  1.00  0.89           H  
ATOM    720 2HB  GLU A  46       3.537  14.340  22.076  1.00  0.89           H  
ATOM    721 1HG  GLU A  46       4.148  13.317  24.193  1.00  0.89           H  
ATOM    722 2HG  GLU A  46       5.639  12.696  23.487  1.00  0.89           H  
ATOM    723  N   LEU A  47       1.727  12.776  20.203  1.00  0.86           N  
ATOM    724  CA  LEU A  47       1.086  13.128  18.927  1.00  0.86           C  
ATOM    725  C   LEU A  47       1.087  14.635  18.767  1.00  0.86           C  
ATOM    726  O   LEU A  47       0.665  15.349  19.680  1.00  0.86           O  
ATOM    727  CB  LEU A  47      -0.361  12.610  18.834  1.00  0.86           C  
ATOM    728  CG  LEU A  47      -1.136  13.008  17.525  1.00  0.86           C  
ATOM    729  CD1 LEU A  47      -0.498  12.340  16.309  1.00  0.86           C  
ATOM    730  CD2 LEU A  47      -2.575  12.600  17.650  1.00  0.86           C  
ATOM    731  H   LEU A  47       1.192  12.797  21.061  1.00  0.86           H  
ATOM    732  HA  LEU A  47       1.659  12.703  18.111  1.00  0.86           H  
ATOM    733 1HB  LEU A  47      -0.345  11.522  18.890  1.00  0.86           H  
ATOM    734 2HB  LEU A  47      -0.927  12.992  19.683  1.00  0.86           H  
ATOM    735  HG  LEU A  47      -1.079  14.087  17.389  1.00  0.86           H  
ATOM    736 1HD1 LEU A  47      -1.026  12.631  15.404  1.00  0.86           H  
ATOM    737 2HD1 LEU A  47       0.522  12.645  16.236  1.00  0.86           H  
ATOM    738 3HD1 LEU A  47      -0.543  11.263  16.426  1.00  0.86           H  
ATOM    739 1HD2 LEU A  47      -3.110  12.889  16.752  1.00  0.86           H  
ATOM    740 2HD2 LEU A  47      -2.637  11.518  17.779  1.00  0.86           H  
ATOM    741 3HD2 LEU A  47      -3.019  13.096  18.511  1.00  0.86           H  
ATOM    742  N   MET A  48       1.601  15.128  17.641  1.00  0.85           N  
ATOM    743  CA  MET A  48       1.635  16.565  17.419  1.00  0.85           C  
ATOM    744  C   MET A  48       0.383  17.044  16.698  1.00  0.85           C  
ATOM    745  O   MET A  48      -0.189  18.089  17.031  1.00  0.85           O  
ATOM    746  CB  MET A  48       2.822  16.939  16.563  1.00  0.85           C  
ATOM    747  CG  MET A  48       4.139  16.709  17.144  1.00  0.85           C  
ATOM    748  SD  MET A  48       5.331  17.189  16.004  1.00  0.85           S  
ATOM    749  CE  MET A  48       5.073  18.956  16.138  1.00  0.85           C  
ATOM    750  H   MET A  48       1.947  14.507  16.918  1.00  0.85           H  
ATOM    751  HA  MET A  48       1.683  17.056  18.374  1.00  0.85           H  
ATOM    752 1HB  MET A  48       2.775  16.401  15.623  1.00  0.85           H  
ATOM    753 2HB  MET A  48       2.756  18.001  16.326  1.00  0.85           H  
ATOM    754 1HG  MET A  48       4.270  17.276  18.037  1.00  0.85           H  
ATOM    755 2HG  MET A  48       4.271  15.651  17.372  1.00  0.85           H  
ATOM    756 1HE  MET A  48       5.726  19.476  15.469  1.00  0.85           H  
ATOM    757 2HE  MET A  48       4.039  19.195  15.885  1.00  0.85           H  
ATOM    758 3HE  MET A  48       5.279  19.268  17.146  1.00  0.85           H  
ATOM    759  N   GLY A  49      -0.044  16.264  15.709  1.00  0.87           N  
ATOM    760  CA  GLY A  49      -1.220  16.635  14.920  1.00  0.87           C  
ATOM    761  C   GLY A  49      -1.456  15.743  13.704  1.00  0.87           C  
ATOM    762  O   GLY A  49      -0.606  14.936  13.322  1.00  0.87           O  
ATOM    763  H   GLY A  49       0.489  15.422  15.492  1.00  0.87           H  
ATOM    764 1HA  GLY A  49      -2.100  16.591  15.562  1.00  0.87           H  
ATOM    765 2HA  GLY A  49      -1.131  17.671  14.601  1.00  0.87           H  
ATOM    766  N   ILE A  50      -2.655  15.869  13.132  1.00  0.93           N  
ATOM    767  CA  ILE A  50      -3.106  15.054  11.998  1.00  0.93           C  
ATOM    768  C   ILE A  50      -3.752  15.829  10.852  1.00  0.93           C  
ATOM    769  O   ILE A  50      -4.566  16.726  11.081  1.00  0.93           O  
ATOM    770  CB  ILE A  50      -4.088  13.962  12.473  1.00  0.93           C  
ATOM    771  CG1 ILE A  50      -3.440  13.040  13.500  1.00  0.93           C  
ATOM    772  CG2 ILE A  50      -4.524  13.109  11.301  1.00  0.93           C  
ATOM    773  CD1 ILE A  50      -4.404  12.160  14.168  1.00  0.93           C  
ATOM    774  H   ILE A  50      -3.266  16.595  13.500  1.00  0.93           H  
ATOM    775  HA  ILE A  50      -2.243  14.568  11.583  1.00  0.93           H  
ATOM    776  HB  ILE A  50      -4.958  14.429  12.931  1.00  0.93           H  
ATOM    777 1HG1 ILE A  50      -2.719  12.417  12.988  1.00  0.93           H  
ATOM    778 2HG1 ILE A  50      -2.939  13.604  14.263  1.00  0.93           H  
ATOM    779 1HG2 ILE A  50      -5.213  12.348  11.654  1.00  0.93           H  
ATOM    780 2HG2 ILE A  50      -5.013  13.717  10.560  1.00  0.93           H  
ATOM    781 3HG2 ILE A  50      -3.658  12.631  10.856  1.00  0.93           H  
ATOM    782 1HD1 ILE A  50      -3.868  11.511  14.857  1.00  0.93           H  
ATOM    783 2HD1 ILE A  50      -5.128  12.761  14.716  1.00  0.93           H  
ATOM    784 3HD1 ILE A  50      -4.922  11.573  13.440  1.00  0.93           H  
ATOM    785  N   ILE A  51      -3.390  15.481   9.617  1.00  1.03           N  
ATOM    786  CA  ILE A  51      -4.000  16.079   8.437  1.00  1.03           C  
ATOM    787  C   ILE A  51      -4.746  15.091   7.559  1.00  1.03           C  
ATOM    788  O   ILE A  51      -4.302  13.962   7.330  1.00  1.03           O  
ATOM    789  CB  ILE A  51      -2.986  16.819   7.563  1.00  1.03           C  
ATOM    790  CG1 ILE A  51      -3.742  17.515   6.422  1.00  1.03           C  
ATOM    791  CG2 ILE A  51      -1.904  15.880   7.020  1.00  1.03           C  
ATOM    792  CD1 ILE A  51      -2.976  18.508   5.770  1.00  1.03           C  
ATOM    793  H   ILE A  51      -2.691  14.755   9.501  1.00  1.03           H  
ATOM    794  HA  ILE A  51      -4.721  16.815   8.773  1.00  1.03           H  
ATOM    795  HB  ILE A  51      -2.538  17.596   8.158  1.00  1.03           H  
ATOM    796 1HG1 ILE A  51      -4.015  16.785   5.669  1.00  1.03           H  
ATOM    797 2HG1 ILE A  51      -4.645  17.993   6.816  1.00  1.03           H  
ATOM    798 1HG2 ILE A  51      -1.198  16.450   6.411  1.00  1.03           H  
ATOM    799 2HG2 ILE A  51      -1.374  15.418   7.854  1.00  1.03           H  
ATOM    800 3HG2 ILE A  51      -2.368  15.108   6.410  1.00  1.03           H  
ATOM    801 1HD1 ILE A  51      -3.560  18.962   4.970  1.00  1.03           H  
ATOM    802 2HD1 ILE A  51      -2.711  19.256   6.509  1.00  1.03           H  
ATOM    803 3HD1 ILE A  51      -2.096  18.050   5.372  1.00  1.03           H  
ATOM    804  N   PHE A  52      -5.877  15.543   7.030  1.00  1.16           N  
ATOM    805  CA  PHE A  52      -6.660  14.758   6.101  1.00  1.16           C  
ATOM    806  C   PHE A  52      -6.732  15.421   4.727  1.00  1.16           C  
ATOM    807  O   PHE A  52      -7.654  16.199   4.488  1.00  1.16           O  
ATOM    808  CB  PHE A  52      -8.084  14.617   6.567  1.00  1.16           C  
ATOM    809  CG  PHE A  52      -8.816  13.703   5.704  1.00  1.16           C  
ATOM    810  CD1 PHE A  52      -8.190  12.598   5.198  1.00  1.16           C  
ATOM    811  CD2 PHE A  52     -10.104  13.944   5.360  1.00  1.16           C  
ATOM    812  CE1 PHE A  52      -8.844  11.749   4.372  1.00  1.16           C  
ATOM    813  CE2 PHE A  52     -10.767  13.104   4.522  1.00  1.16           C  
ATOM    814  CZ  PHE A  52     -10.135  11.992   4.027  1.00  1.16           C  
ATOM    815  H   PHE A  52      -6.213  16.469   7.313  1.00  1.16           H  
ATOM    816  HA  PHE A  52      -6.229  13.762   6.028  1.00  1.16           H  
ATOM    817 1HB  PHE A  52      -8.111  14.260   7.561  1.00  1.16           H  
ATOM    818 2HB  PHE A  52      -8.586  15.590   6.550  1.00  1.16           H  
ATOM    819  HD1 PHE A  52      -7.156  12.405   5.467  1.00  1.16           H  
ATOM    820  HD2 PHE A  52     -10.599  14.823   5.758  1.00  1.16           H  
ATOM    821  HE1 PHE A  52      -8.336  10.891   3.985  1.00  1.16           H  
ATOM    822  HE2 PHE A  52     -11.788  13.326   4.249  1.00  1.16           H  
ATOM    823  HZ  PHE A  52     -10.655  11.311   3.353  1.00  1.16           H  
ATOM    824  N   PRO A  53      -5.843  15.093   3.772  1.00  1.30           N  
ATOM    825  CA  PRO A  53      -5.736  15.689   2.450  1.00  1.30           C  
ATOM    826  C   PRO A  53      -7.059  15.643   1.678  1.00  1.30           C  
ATOM    827  O   PRO A  53      -7.308  16.480   0.801  1.00  1.30           O  
ATOM    828  CB  PRO A  53      -4.678  14.799   1.782  1.00  1.30           C  
ATOM    829  CG  PRO A  53      -3.862  14.257   2.910  1.00  1.30           C  
ATOM    830  CD  PRO A  53      -4.847  14.031   4.009  1.00  1.30           C  
ATOM    831  HA  PRO A  53      -5.373  16.725   2.544  1.00  1.30           H  
ATOM    832 1HB  PRO A  53      -5.161  14.010   1.200  1.00  1.30           H  
ATOM    833 2HB  PRO A  53      -4.078  15.391   1.086  1.00  1.30           H  
ATOM    834 1HG  PRO A  53      -3.365  13.322   2.601  1.00  1.30           H  
ATOM    835 2HG  PRO A  53      -3.071  14.964   3.193  1.00  1.30           H  
ATOM    836 1HD  PRO A  53      -5.304  13.040   3.898  1.00  1.30           H  
ATOM    837 2HD  PRO A  53      -4.324  14.151   4.940  1.00  1.30           H  
ATOM    838  N   GLY A  54      -7.930  14.692   2.029  1.00  1.43           N  
ATOM    839  CA  GLY A  54      -9.230  14.539   1.393  1.00  1.43           C  
ATOM    840  C   GLY A  54     -10.100  15.799   1.515  1.00  1.43           C  
ATOM    841  O   GLY A  54     -10.961  16.040   0.664  1.00  1.43           O  
ATOM    842  H   GLY A  54      -7.692  14.032   2.758  1.00  1.43           H  
ATOM    843 1HA  GLY A  54      -9.087  14.290   0.343  1.00  1.43           H  
ATOM    844 2HA  GLY A  54      -9.750  13.697   1.838  1.00  1.43           H  
ATOM    845  N   ASP A  55      -9.904  16.593   2.581  1.00  1.49           N  
ATOM    846  CA  ASP A  55     -10.670  17.827   2.743  1.00  1.49           C  
ATOM    847  C   ASP A  55      -9.792  18.898   3.370  1.00  1.49           C  
ATOM    848  O   ASP A  55     -10.238  20.012   3.653  1.00  1.49           O  
ATOM    849  CB  ASP A  55     -11.945  17.593   3.569  1.00  1.49           C  
ATOM    850  CG  ASP A  55     -11.753  17.160   5.028  1.00  1.49           C  
ATOM    851  OD1 ASP A  55     -10.659  17.220   5.556  1.00  1.49           O  
ATOM    852  OD2 ASP A  55     -12.733  16.748   5.613  1.00  1.49           O  
ATOM    853  H   ASP A  55      -9.169  16.373   3.252  1.00  1.49           H  
ATOM    854  HA  ASP A  55     -10.970  18.181   1.758  1.00  1.49           H  
ATOM    855 1HB  ASP A  55     -12.534  18.511   3.569  1.00  1.49           H  
ATOM    856 2HB  ASP A  55     -12.547  16.832   3.070  1.00  1.49           H  
ATOM    857  N   SER A  56      -8.524  18.535   3.539  1.00  1.48           N  
ATOM    858  CA  SER A  56      -7.449  19.342   4.116  1.00  1.48           C  
ATOM    859  C   SER A  56      -7.674  19.755   5.575  1.00  1.48           C  
ATOM    860  O   SER A  56      -7.022  20.681   6.062  1.00  1.48           O  
ATOM    861  CB  SER A  56      -7.212  20.594   3.281  1.00  1.48           C  
ATOM    862  OG  SER A  56      -6.864  20.273   1.958  1.00  1.48           O  
ATOM    863  H   SER A  56      -8.294  17.573   3.306  1.00  1.48           H  
ATOM    864  HA  SER A  56      -6.541  18.738   4.088  1.00  1.48           H  
ATOM    865 1HB  SER A  56      -8.099  21.221   3.286  1.00  1.48           H  
ATOM    866 2HB  SER A  56      -6.410  21.172   3.735  1.00  1.48           H  
ATOM    867  HG  SER A  56      -6.710  21.111   1.516  1.00  1.48           H  
ATOM    868  N   ASP A  57      -8.556  19.060   6.299  1.00  1.39           N  
ATOM    869  CA  ASP A  57      -8.732  19.338   7.721  1.00  1.39           C  
ATOM    870  C   ASP A  57      -7.447  19.032   8.481  1.00  1.39           C  
ATOM    871  O   ASP A  57      -6.852  17.965   8.299  1.00  1.39           O  
ATOM    872  CB  ASP A  57      -9.901  18.506   8.292  1.00  1.39           C  
ATOM    873  CG  ASP A  57     -10.279  18.777   9.783  1.00  1.39           C  
ATOM    874  OD1 ASP A  57     -11.058  19.666  10.051  1.00  1.39           O  
ATOM    875  OD2 ASP A  57      -9.795  18.051  10.631  1.00  1.39           O  
ATOM    876  H   ASP A  57      -9.132  18.327   5.863  1.00  1.39           H  
ATOM    877  HA  ASP A  57      -8.961  20.396   7.844  1.00  1.39           H  
ATOM    878 1HB  ASP A  57     -10.787  18.683   7.675  1.00  1.39           H  
ATOM    879 2HB  ASP A  57      -9.664  17.445   8.184  1.00  1.39           H  
ATOM    880  N   THR A  58      -7.010  19.963   9.334  1.00  1.25           N  
ATOM    881  CA  THR A  58      -5.821  19.709  10.144  1.00  1.25           C  
ATOM    882  C   THR A  58      -6.154  19.895  11.626  1.00  1.25           C  
ATOM    883  O   THR A  58      -6.703  20.927  12.021  1.00  1.25           O  
ATOM    884  CB  THR A  58      -4.637  20.641   9.808  1.00  1.25           C  
ATOM    885  OG1 THR A  58      -4.242  20.535   8.427  1.00  1.25           O  
ATOM    886  CG2 THR A  58      -3.468  20.194  10.617  1.00  1.25           C  
ATOM    887  H   THR A  58      -7.519  20.828   9.435  1.00  1.25           H  
ATOM    888  HA  THR A  58      -5.504  18.684   9.996  1.00  1.25           H  
ATOM    889  HB  THR A  58      -4.881  21.673  10.046  1.00  1.25           H  
ATOM    890  HG1 THR A  58      -3.312  20.910   8.313  1.00  1.25           H  
ATOM    891 1HG2 THR A  58      -2.648  20.834  10.376  1.00  1.25           H  
ATOM    892 2HG2 THR A  58      -3.678  20.256  11.673  1.00  1.25           H  
ATOM    893 3HG2 THR A  58      -3.222  19.163  10.361  1.00  1.25           H  
ATOM    894  N   ARG A  59      -5.786  18.915  12.449  1.00  1.10           N  
ATOM    895  CA  ARG A  59      -6.032  18.991  13.883  1.00  1.10           C  
ATOM    896  C   ARG A  59      -4.710  18.954  14.638  1.00  1.10           C  
ATOM    897  O   ARG A  59      -3.773  18.264  14.233  1.00  1.10           O  
ATOM    898  CB  ARG A  59      -6.937  17.845  14.302  1.00  1.10           C  
ATOM    899  CG  ARG A  59      -8.288  17.901  13.595  1.00  1.10           C  
ATOM    900  CD  ARG A  59      -9.249  16.853  14.000  1.00  1.10           C  
ATOM    901  NE  ARG A  59     -10.444  16.943  13.173  1.00  1.10           N  
ATOM    902  CZ  ARG A  59     -11.626  16.342  13.416  1.00  1.10           C  
ATOM    903  NH1 ARG A  59     -11.798  15.602  14.493  1.00  1.10           N  
ATOM    904  NH2 ARG A  59     -12.625  16.507  12.569  1.00  1.10           N  
ATOM    905  H   ARG A  59      -5.346  18.090  12.049  1.00  1.10           H  
ATOM    906  HA  ARG A  59      -6.535  19.931  14.108  1.00  1.10           H  
ATOM    907 1HB  ARG A  59      -6.465  16.893  14.056  1.00  1.10           H  
ATOM    908 2HB  ARG A  59      -7.104  17.872  15.379  1.00  1.10           H  
ATOM    909 1HG  ARG A  59      -8.749  18.873  13.775  1.00  1.10           H  
ATOM    910 2HG  ARG A  59      -8.127  17.785  12.520  1.00  1.10           H  
ATOM    911 1HD  ARG A  59      -8.805  15.867  13.859  1.00  1.10           H  
ATOM    912 2HD  ARG A  59      -9.536  16.988  15.040  1.00  1.10           H  
ATOM    913  HE  ARG A  59     -10.358  17.504  12.300  1.00  1.10           H  
ATOM    914 1HH1 ARG A  59     -11.037  15.477  15.147  1.00  1.10           H  
ATOM    915 2HH1 ARG A  59     -12.697  15.173  14.668  1.00  1.10           H  
ATOM    916 1HH2 ARG A  59     -12.495  17.090  11.741  1.00  1.10           H  
ATOM    917 2HH2 ARG A  59     -13.514  16.070  12.744  1.00  1.10           H  
ATOM    918  N   TYR A  60      -4.632  19.674  15.754  1.00  0.97           N  
ATOM    919  CA  TYR A  60      -3.380  19.716  16.513  1.00  0.97           C  
ATOM    920  C   TYR A  60      -3.571  19.464  17.995  1.00  0.97           C  
ATOM    921  O   TYR A  60      -4.594  19.855  18.577  1.00  0.97           O  
ATOM    922  CB  TYR A  60      -2.757  21.094  16.401  1.00  0.97           C  
ATOM    923  CG  TYR A  60      -2.524  21.585  15.041  1.00  0.97           C  
ATOM    924  CD1 TYR A  60      -3.566  22.244  14.406  1.00  0.97           C  
ATOM    925  CD2 TYR A  60      -1.311  21.427  14.424  1.00  0.97           C  
ATOM    926  CE1 TYR A  60      -3.397  22.749  13.160  1.00  0.97           C  
ATOM    927  CE2 TYR A  60      -1.138  21.934  13.172  1.00  0.97           C  
ATOM    928  CZ  TYR A  60      -2.185  22.603  12.537  1.00  0.97           C  
ATOM    929  OH  TYR A  60      -2.030  23.124  11.279  1.00  0.97           O  
ATOM    930  H   TYR A  60      -5.429  20.214  16.062  1.00  0.97           H  
ATOM    931  HA  TYR A  60      -2.697  18.961  16.131  1.00  0.97           H  
ATOM    932 1HB  TYR A  60      -3.402  21.791  16.887  1.00  0.97           H  
ATOM    933 2HB  TYR A  60      -1.804  21.106  16.941  1.00  0.97           H  
ATOM    934  HD1 TYR A  60      -4.524  22.363  14.911  1.00  0.97           H  
ATOM    935  HD2 TYR A  60      -0.494  20.910  14.933  1.00  0.97           H  
ATOM    936  HE1 TYR A  60      -4.217  23.268  12.664  1.00  0.97           H  
ATOM    937  HE2 TYR A  60      -0.184  21.814  12.691  1.00  0.97           H  
ATOM    938  HH  TYR A  60      -2.877  23.476  10.977  1.00  0.97           H  
ATOM    939  N   SER A  61      -2.561  18.868  18.618  1.00  0.88           N  
ATOM    940  CA  SER A  61      -2.560  18.724  20.062  1.00  0.88           C  
ATOM    941  C   SER A  61      -2.376  20.126  20.689  1.00  0.88           C  
ATOM    942  O   SER A  61      -1.605  20.928  20.149  1.00  0.88           O  
ATOM    943  CB  SER A  61      -1.471  17.759  20.486  1.00  0.88           C  
ATOM    944  OG  SER A  61      -1.735  16.471  20.019  1.00  0.88           O  
ATOM    945  H   SER A  61      -1.757  18.546  18.073  1.00  0.88           H  
ATOM    946  HA  SER A  61      -3.509  18.285  20.337  1.00  0.88           H  
ATOM    947 1HB  SER A  61      -0.543  18.084  20.075  1.00  0.88           H  
ATOM    948 2HB  SER A  61      -1.364  17.750  21.567  1.00  0.88           H  
ATOM    949  HG  SER A  61      -0.869  16.014  20.023  1.00  0.88           H  
ATOM    950  N   PRO A  62      -3.003  20.434  21.843  1.00  0.82           N  
ATOM    951  CA  PRO A  62      -2.918  21.697  22.579  1.00  0.82           C  
ATOM    952  C   PRO A  62      -1.506  22.227  22.808  1.00  0.82           C  
ATOM    953  O   PRO A  62      -1.304  23.436  22.879  1.00  0.82           O  
ATOM    954  CB  PRO A  62      -3.573  21.330  23.911  1.00  0.82           C  
ATOM    955  CG  PRO A  62      -4.574  20.269  23.556  1.00  0.82           C  
ATOM    956  CD  PRO A  62      -3.919  19.451  22.475  1.00  0.82           C  
ATOM    957  HA  PRO A  62      -3.522  22.454  22.066  1.00  0.82           H  
ATOM    958 1HB  PRO A  62      -2.809  20.980  24.622  1.00  0.82           H  
ATOM    959 2HB  PRO A  62      -4.038  22.222  24.355  1.00  0.82           H  
ATOM    960 1HG  PRO A  62      -4.828  19.674  24.447  1.00  0.82           H  
ATOM    961 2HG  PRO A  62      -5.507  20.741  23.212  1.00  0.82           H  
ATOM    962 1HD  PRO A  62      -3.370  18.595  22.893  1.00  0.82           H  
ATOM    963 2HD  PRO A  62      -4.726  19.155  21.793  1.00  0.82           H  
ATOM    964  N   SER A  63      -0.524  21.334  22.927  1.00  0.77           N  
ATOM    965  CA  SER A  63       0.852  21.762  23.168  1.00  0.77           C  
ATOM    966  C   SER A  63       1.556  22.309  21.915  1.00  0.77           C  
ATOM    967  O   SER A  63       2.634  22.896  22.022  1.00  0.77           O  
ATOM    968  CB  SER A  63       1.637  20.617  23.778  1.00  0.77           C  
ATOM    969  OG  SER A  63       1.772  19.559  22.886  1.00  0.77           O  
ATOM    970  H   SER A  63      -0.722  20.349  22.862  1.00  0.77           H  
ATOM    971  HA  SER A  63       0.824  22.567  23.902  1.00  0.77           H  
ATOM    972 1HB  SER A  63       2.623  20.972  24.074  1.00  0.77           H  
ATOM    973 2HB  SER A  63       1.129  20.273  24.676  1.00  0.77           H  
ATOM    974  HG  SER A  63       2.380  19.867  22.201  1.00  0.77           H  
ATOM    975  N   PHE A  64       0.953  22.099  20.739  1.00  0.74           N  
ATOM    976  CA  PHE A  64       1.504  22.574  19.472  1.00  0.74           C  
ATOM    977  C   PHE A  64       0.570  23.591  18.815  1.00  0.74           C  
ATOM    978  O   PHE A  64       0.940  24.300  17.864  1.00  0.74           O  
ATOM    979  CB  PHE A  64       1.776  21.391  18.566  1.00  0.74           C  
ATOM    980  CG  PHE A  64       2.741  20.455  19.194  1.00  0.74           C  
ATOM    981  CD1 PHE A  64       2.292  19.295  19.719  1.00  0.74           C  
ATOM    982  CD2 PHE A  64       4.086  20.749  19.292  1.00  0.74           C  
ATOM    983  CE1 PHE A  64       3.135  18.402  20.333  1.00  0.74           C  
ATOM    984  CE2 PHE A  64       4.947  19.865  19.906  1.00  0.74           C  
ATOM    985  CZ  PHE A  64       4.460  18.682  20.426  1.00  0.74           C  
ATOM    986  H   PHE A  64       0.065  21.609  20.713  1.00  0.74           H  
ATOM    987  HA  PHE A  64       2.453  23.072  19.673  1.00  0.74           H  
ATOM    988 1HB  PHE A  64       0.843  20.850  18.366  1.00  0.74           H  
ATOM    989 2HB  PHE A  64       2.182  21.730  17.618  1.00  0.74           H  
ATOM    990  HD1 PHE A  64       1.244  19.087  19.641  1.00  0.74           H  
ATOM    991  HD2 PHE A  64       4.467  21.692  18.883  1.00  0.74           H  
ATOM    992  HE1 PHE A  64       2.739  17.467  20.745  1.00  0.74           H  
ATOM    993  HE2 PHE A  64       6.004  20.105  19.976  1.00  0.74           H  
ATOM    994  HZ  PHE A  64       5.117  17.969  20.910  1.00  0.74           H  
ATOM    995  N   GLN A  65      -0.660  23.687  19.325  1.00  0.73           N  
ATOM    996  CA  GLN A  65      -1.582  24.665  18.769  1.00  0.73           C  
ATOM    997  C   GLN A  65      -0.949  26.037  18.949  1.00  0.73           C  
ATOM    998  O   GLN A  65      -0.505  26.382  20.040  1.00  0.73           O  
ATOM    999  CB  GLN A  65      -2.943  24.636  19.491  1.00  0.73           C  
ATOM   1000  CG  GLN A  65      -3.824  23.436  19.181  1.00  0.73           C  
ATOM   1001  CD  GLN A  65      -5.115  23.414  19.987  1.00  0.73           C  
ATOM   1002  OE1 GLN A  65      -5.498  24.417  20.605  1.00  0.73           O  
ATOM   1003  NE2 GLN A  65      -5.791  22.267  20.002  1.00  0.73           N  
ATOM   1004  H   GLN A  65      -0.959  23.058  20.068  1.00  0.73           H  
ATOM   1005  HA  GLN A  65      -1.719  24.469  17.705  1.00  0.73           H  
ATOM   1006 1HB  GLN A  65      -2.772  24.646  20.571  1.00  0.73           H  
ATOM   1007 2HB  GLN A  65      -3.501  25.536  19.242  1.00  0.73           H  
ATOM   1008 1HG  GLN A  65      -4.104  23.497  18.137  1.00  0.73           H  
ATOM   1009 2HG  GLN A  65      -3.282  22.526  19.366  1.00  0.73           H  
ATOM   1010 1HE2 GLN A  65      -6.644  22.197  20.520  1.00  0.73           H  
ATOM   1011 2HE2 GLN A  65      -5.445  21.450  19.483  1.00  0.73           H  
ATOM   1012  N   GLY A  66      -0.888  26.811  17.875  1.00  0.71           N  
ATOM   1013  CA  GLY A  66      -0.307  28.150  17.917  1.00  0.71           C  
ATOM   1014  C   GLY A  66       1.204  28.192  17.627  1.00  0.71           C  
ATOM   1015  O   GLY A  66       1.760  29.275  17.443  1.00  0.71           O  
ATOM   1016  H   GLY A  66      -1.256  26.464  17.001  1.00  0.71           H  
ATOM   1017 1HA  GLY A  66      -0.827  28.783  17.198  1.00  0.71           H  
ATOM   1018 2HA  GLY A  66      -0.492  28.584  18.899  1.00  0.71           H  
ATOM   1019  N   GLN A  67       1.868  27.029  17.585  1.00  0.70           N  
ATOM   1020  CA  GLN A  67       3.307  26.972  17.315  1.00  0.70           C  
ATOM   1021  C   GLN A  67       3.615  26.336  15.964  1.00  0.70           C  
ATOM   1022  O   GLN A  67       4.463  26.839  15.203  1.00  0.70           O  
ATOM   1023  CB  GLN A  67       4.046  26.144  18.370  1.00  0.70           C  
ATOM   1024  CG  GLN A  67       5.565  26.147  18.167  1.00  0.70           C  
ATOM   1025  CD  GLN A  67       6.330  25.232  19.126  1.00  0.70           C  
ATOM   1026  OE1 GLN A  67       5.730  24.319  19.708  1.00  0.70           O  
ATOM   1027  NE2 GLN A  67       7.649  25.467  19.265  1.00  0.70           N  
ATOM   1028  H   GLN A  67       1.367  26.158  17.745  1.00  0.70           H  
ATOM   1029  HA  GLN A  67       3.703  27.986  17.312  1.00  0.70           H  
ATOM   1030 1HB  GLN A  67       3.825  26.532  19.364  1.00  0.70           H  
ATOM   1031 2HB  GLN A  67       3.693  25.111  18.335  1.00  0.70           H  
ATOM   1032 1HG  GLN A  67       5.763  25.826  17.151  1.00  0.70           H  
ATOM   1033 2HG  GLN A  67       5.939  27.165  18.305  1.00  0.70           H  
ATOM   1034 1HE2 GLN A  67       8.246  24.865  19.853  1.00  0.70           H  
ATOM   1035 2HE2 GLN A  67       8.103  26.237  18.767  1.00  0.70           H  
ATOM   1036  N   ALA A  68       2.938  25.210  15.691  1.00  0.70           N  
ATOM   1037  CA  ALA A  68       3.191  24.441  14.473  1.00  0.70           C  
ATOM   1038  C   ALA A  68       1.968  24.349  13.562  1.00  0.70           C  
ATOM   1039  O   ALA A  68       0.823  24.354  14.021  1.00  0.70           O  
ATOM   1040  CB  ALA A  68       3.660  23.032  14.815  1.00  0.70           C  
ATOM   1041  H   ALA A  68       2.254  24.868  16.367  1.00  0.70           H  
ATOM   1042  HA  ALA A  68       3.973  24.949  13.926  1.00  0.70           H  
ATOM   1043 1HB  ALA A  68       3.881  22.497  13.890  1.00  0.70           H  
ATOM   1044 2HB  ALA A  68       4.559  23.084  15.426  1.00  0.70           H  
ATOM   1045 3HB  ALA A  68       2.878  22.512  15.360  1.00  0.70           H  
ATOM   1046  N   THR A  69       2.244  24.224  12.265  1.00  0.71           N  
ATOM   1047  CA  THR A  69       1.249  24.049  11.215  1.00  0.71           C  
ATOM   1048  C   THR A  69       1.490  22.779  10.393  1.00  0.71           C  
ATOM   1049  O   THR A  69       2.626  22.458  10.030  1.00  0.71           O  
ATOM   1050  CB  THR A  69       1.208  25.275  10.277  1.00  0.71           C  
ATOM   1051  OG1 THR A  69       0.856  26.440  11.037  1.00  0.71           O  
ATOM   1052  CG2 THR A  69       0.194  25.073   9.150  1.00  0.71           C  
ATOM   1053  H   THR A  69       3.222  24.256  11.997  1.00  0.71           H  
ATOM   1054  HA  THR A  69       0.277  23.970  11.686  1.00  0.71           H  
ATOM   1055  HB  THR A  69       2.196  25.427   9.839  1.00  0.71           H  
ATOM   1056  HG1 THR A  69       0.102  26.236  11.600  1.00  0.71           H  
ATOM   1057 1HG2 THR A  69       0.185  25.952   8.510  1.00  0.71           H  
ATOM   1058 2HG2 THR A  69       0.464  24.205   8.553  1.00  0.71           H  
ATOM   1059 3HG2 THR A  69      -0.797  24.925   9.576  1.00  0.71           H  
ATOM   1060  N   ILE A  70       0.419  22.040  10.119  1.00  0.74           N  
ATOM   1061  CA  ILE A  70       0.502  20.840   9.291  1.00  0.74           C  
ATOM   1062  C   ILE A  70      -0.360  20.994   8.029  1.00  0.74           C  
ATOM   1063  O   ILE A  70      -1.552  21.356   8.091  1.00  0.74           O  
ATOM   1064  CB  ILE A  70       0.136  19.563  10.067  1.00  0.74           C  
ATOM   1065  CG1 ILE A  70       1.078  19.329  11.217  1.00  0.74           C  
ATOM   1066  CG2 ILE A  70       0.160  18.367   9.125  1.00  0.74           C  
ATOM   1067  CD1 ILE A  70       0.570  18.297  12.194  1.00  0.74           C  
ATOM   1068  H   ILE A  70      -0.479  22.352  10.472  1.00  0.74           H  
ATOM   1069  HA  ILE A  70       1.530  20.725   8.973  1.00  0.74           H  
ATOM   1070  HB  ILE A  70      -0.827  19.657  10.477  1.00  0.74           H  
ATOM   1071 1HG1 ILE A  70       2.023  18.983  10.803  1.00  0.74           H  
ATOM   1072 2HG1 ILE A  70       1.250  20.255  11.749  1.00  0.74           H  
ATOM   1073 1HG2 ILE A  70      -0.119  17.465   9.665  1.00  0.74           H  
ATOM   1074 2HG2 ILE A  70      -0.533  18.531   8.317  1.00  0.74           H  
ATOM   1075 3HG2 ILE A  70       1.166  18.252   8.715  1.00  0.74           H  
ATOM   1076 1HD1 ILE A  70       1.296  18.152  12.997  1.00  0.74           H  
ATOM   1077 2HD1 ILE A  70      -0.373  18.649  12.612  1.00  0.74           H  
ATOM   1078 3HD1 ILE A  70       0.404  17.354  11.687  1.00  0.74           H  
ATOM   1079  N   SER A  71       0.274  20.713   6.890  1.00  0.79           N  
ATOM   1080  CA  SER A  71      -0.326  20.847   5.566  1.00  0.79           C  
ATOM   1081  C   SER A  71       0.070  19.676   4.671  1.00  0.79           C  
ATOM   1082  O   SER A  71       0.817  18.790   5.088  1.00  0.79           O  
ATOM   1083  CB  SER A  71       0.093  22.161   4.927  1.00  0.79           C  
ATOM   1084  OG  SER A  71       1.464  22.171   4.643  1.00  0.79           O  
ATOM   1085  H   SER A  71       1.245  20.400   6.967  1.00  0.79           H  
ATOM   1086  HA  SER A  71      -1.406  20.861   5.670  1.00  0.79           H  
ATOM   1087 1HB  SER A  71      -0.473  22.320   4.010  1.00  0.79           H  
ATOM   1088 2HB  SER A  71      -0.145  22.981   5.604  1.00  0.79           H  
ATOM   1089  HG  SER A  71       1.908  22.061   5.489  1.00  0.79           H  
ATOM   1090  N   ALA A  72      -0.477  19.633   3.461  1.00  0.85           N  
ATOM   1091  CA  ALA A  72      -0.136  18.563   2.530  1.00  0.85           C  
ATOM   1092  C   ALA A  72      -0.325  19.005   1.097  1.00  0.85           C  
ATOM   1093  O   ALA A  72      -1.135  19.887   0.805  1.00  0.85           O  
ATOM   1094  CB  ALA A  72      -0.986  17.319   2.783  1.00  0.85           C  
ATOM   1095  H   ALA A  72      -1.109  20.366   3.169  1.00  0.85           H  
ATOM   1096  HA  ALA A  72       0.915  18.326   2.662  1.00  0.85           H  
ATOM   1097 1HB  ALA A  72      -0.689  16.538   2.080  1.00  0.85           H  
ATOM   1098 2HB  ALA A  72      -0.825  16.964   3.797  1.00  0.85           H  
ATOM   1099 3HB  ALA A  72      -2.039  17.554   2.640  1.00  0.85           H  
ATOM   1100  N   ASP A  73       0.398  18.345   0.199  1.00  0.92           N  
ATOM   1101  CA  ASP A  73       0.265  18.594  -1.221  1.00  0.92           C  
ATOM   1102  C   ASP A  73       0.066  17.293  -1.993  1.00  0.92           C  
ATOM   1103  O   ASP A  73       0.987  16.492  -2.234  1.00  0.92           O  
ATOM   1104  CB  ASP A  73       1.453  19.391  -1.737  1.00  0.92           C  
ATOM   1105  CG  ASP A  73       1.337  19.788  -3.244  1.00  0.92           C  
ATOM   1106  OD1 ASP A  73       0.545  19.185  -3.989  1.00  0.92           O  
ATOM   1107  OD2 ASP A  73       2.029  20.704  -3.626  1.00  0.92           O  
ATOM   1108  H   ASP A  73       1.067  17.653   0.531  1.00  0.92           H  
ATOM   1109  HA  ASP A  73      -0.624  19.205  -1.376  1.00  0.92           H  
ATOM   1110 1HB  ASP A  73       1.558  20.302  -1.145  1.00  0.92           H  
ATOM   1111 2HB  ASP A  73       2.351  18.812  -1.588  1.00  0.92           H  
ATOM   1112  N   LYS A  74      -1.180  17.108  -2.387  1.00  0.97           N  
ATOM   1113  CA  LYS A  74      -1.679  15.928  -3.062  1.00  0.97           C  
ATOM   1114  C   LYS A  74      -1.058  15.687  -4.432  1.00  0.97           C  
ATOM   1115  O   LYS A  74      -1.109  14.567  -4.938  1.00  0.97           O  
ATOM   1116  CB  LYS A  74      -3.191  16.049  -3.162  1.00  0.97           C  
ATOM   1117  CG  LYS A  74      -3.864  15.933  -1.827  1.00  0.97           C  
ATOM   1118  CD  LYS A  74      -5.353  15.986  -1.933  1.00  0.97           C  
ATOM   1119  CE  LYS A  74      -5.844  17.406  -2.104  1.00  0.97           C  
ATOM   1120  NZ  LYS A  74      -7.290  17.491  -1.873  1.00  0.97           N  
ATOM   1121  H   LYS A  74      -1.841  17.843  -2.173  1.00  0.97           H  
ATOM   1122  HA  LYS A  74      -1.446  15.063  -2.441  1.00  0.97           H  
ATOM   1123 1HB  LYS A  74      -3.456  17.012  -3.600  1.00  0.97           H  
ATOM   1124 2HB  LYS A  74      -3.582  15.267  -3.813  1.00  0.97           H  
ATOM   1125 1HG  LYS A  74      -3.583  14.982  -1.371  1.00  0.97           H  
ATOM   1126 2HG  LYS A  74      -3.526  16.740  -1.177  1.00  0.97           H  
ATOM   1127 1HD  LYS A  74      -5.673  15.416  -2.802  1.00  0.97           H  
ATOM   1128 2HD  LYS A  74      -5.804  15.555  -1.047  1.00  0.97           H  
ATOM   1129 1HE  LYS A  74      -5.335  18.050  -1.387  1.00  0.97           H  
ATOM   1130 2HE  LYS A  74      -5.623  17.750  -3.113  1.00  0.97           H  
ATOM   1131 1HZ  LYS A  74      -7.607  18.441  -1.971  1.00  0.97           H  
ATOM   1132 2HZ  LYS A  74      -7.786  16.900  -2.519  1.00  0.97           H  
ATOM   1133 3HZ  LYS A  74      -7.446  17.160  -0.895  1.00  0.97           H  
ATOM   1134  N   SER A  75      -0.490  16.726  -5.063  1.00  0.98           N  
ATOM   1135  CA  SER A  75       0.074  16.522  -6.392  1.00  0.98           C  
ATOM   1136  C   SER A  75       1.464  15.887  -6.323  1.00  0.98           C  
ATOM   1137  O   SER A  75       1.990  15.420  -7.336  1.00  0.98           O  
ATOM   1138  CB  SER A  75       0.129  17.833  -7.167  1.00  0.98           C  
ATOM   1139  OG  SER A  75       1.076  18.731  -6.649  1.00  0.98           O  
ATOM   1140  H   SER A  75      -0.400  17.646  -4.612  1.00  0.98           H  
ATOM   1141  HA  SER A  75      -0.576  15.842  -6.938  1.00  0.98           H  
ATOM   1142 1HB  SER A  75       0.364  17.622  -8.208  1.00  0.98           H  
ATOM   1143 2HB  SER A  75      -0.854  18.297  -7.144  1.00  0.98           H  
ATOM   1144  HG  SER A  75       0.819  18.916  -5.712  1.00  0.98           H  
ATOM   1145  N   ILE A  76       2.059  15.887  -5.128  1.00  0.95           N  
ATOM   1146  CA  ILE A  76       3.378  15.313  -4.909  1.00  0.95           C  
ATOM   1147  C   ILE A  76       3.344  14.252  -3.812  1.00  0.95           C  
ATOM   1148  O   ILE A  76       4.375  13.665  -3.474  1.00  0.95           O  
ATOM   1149  CB  ILE A  76       4.405  16.407  -4.597  1.00  0.95           C  
ATOM   1150  CG1 ILE A  76       3.998  17.115  -3.363  1.00  0.95           C  
ATOM   1151  CG2 ILE A  76       4.516  17.387  -5.755  1.00  0.95           C  
ATOM   1152  CD1 ILE A  76       5.029  18.048  -2.825  1.00  0.95           C  
ATOM   1153  H   ILE A  76       1.576  16.288  -4.326  1.00  0.95           H  
ATOM   1154  HA  ILE A  76       3.693  14.824  -5.829  1.00  0.95           H  
ATOM   1155  HB  ILE A  76       5.374  15.949  -4.414  1.00  0.95           H  
ATOM   1156 1HG1 ILE A  76       3.106  17.679  -3.589  1.00  0.95           H  
ATOM   1157 2HG1 ILE A  76       3.748  16.387  -2.609  1.00  0.95           H  
ATOM   1158 1HG2 ILE A  76       5.251  18.152  -5.517  1.00  0.95           H  
ATOM   1159 2HG2 ILE A  76       4.824  16.852  -6.654  1.00  0.95           H  
ATOM   1160 3HG2 ILE A  76       3.550  17.861  -5.928  1.00  0.95           H  
ATOM   1161 1HD1 ILE A  76       4.643  18.532  -1.939  1.00  0.95           H  
ATOM   1162 2HD1 ILE A  76       5.931  17.491  -2.572  1.00  0.95           H  
ATOM   1163 3HD1 ILE A  76       5.261  18.802  -3.573  1.00  0.95           H  
ATOM   1164  N   SER A  77       2.151  14.016  -3.252  1.00  0.89           N  
ATOM   1165  CA  SER A  77       1.935  13.029  -2.195  1.00  0.89           C  
ATOM   1166  C   SER A  77       2.854  13.249  -0.995  1.00  0.89           C  
ATOM   1167  O   SER A  77       3.480  12.313  -0.480  1.00  0.89           O  
ATOM   1168  CB  SER A  77       2.127  11.642  -2.764  1.00  0.89           C  
ATOM   1169  OG  SER A  77       1.192  11.382  -3.782  1.00  0.89           O  
ATOM   1170  H   SER A  77       1.364  14.584  -3.540  1.00  0.89           H  
ATOM   1171  HA  SER A  77       0.904  13.123  -1.853  1.00  0.89           H  
ATOM   1172 1HB  SER A  77       3.134  11.527  -3.154  1.00  0.89           H  
ATOM   1173 2HB  SER A  77       2.026  10.942  -1.997  1.00  0.89           H  
ATOM   1174  HG  SER A  77       1.203  10.431  -3.913  1.00  0.89           H  
ATOM   1175  N   THR A  78       2.920  14.516  -0.564  1.00  0.81           N  
ATOM   1176  CA  THR A  78       3.774  14.895   0.556  1.00  0.81           C  
ATOM   1177  C   THR A  78       3.062  15.668   1.669  1.00  0.81           C  
ATOM   1178  O   THR A  78       2.303  16.606   1.417  1.00  0.81           O  
ATOM   1179  CB  THR A  78       4.944  15.755   0.043  1.00  0.81           C  
ATOM   1180  OG1 THR A  78       5.702  15.007  -0.933  1.00  0.81           O  
ATOM   1181  CG2 THR A  78       5.878  16.125   1.158  1.00  0.81           C  
ATOM   1182  H   THR A  78       2.365  15.217  -1.053  1.00  0.81           H  
ATOM   1183  HA  THR A  78       4.171  13.990   0.985  1.00  0.81           H  
ATOM   1184  HB  THR A  78       4.559  16.655  -0.399  1.00  0.81           H  
ATOM   1185  HG1 THR A  78       5.156  14.817  -1.712  1.00  0.81           H  
ATOM   1186 1HG2 THR A  78       6.688  16.718   0.751  1.00  0.81           H  
ATOM   1187 2HG2 THR A  78       5.358  16.699   1.909  1.00  0.81           H  
ATOM   1188 3HG2 THR A  78       6.278  15.238   1.601  1.00  0.81           H  
ATOM   1189  N   ALA A  79       3.319  15.277   2.919  1.00  0.73           N  
ATOM   1190  CA  ALA A  79       2.794  16.030   4.058  1.00  0.73           C  
ATOM   1191  C   ALA A  79       3.903  16.918   4.596  1.00  0.73           C  
ATOM   1192  O   ALA A  79       5.090  16.603   4.464  1.00  0.73           O  
ATOM   1193  CB  ALA A  79       2.250  15.127   5.152  1.00  0.73           C  
ATOM   1194  H   ALA A  79       3.925  14.470   3.065  1.00  0.73           H  
ATOM   1195  HA  ALA A  79       1.987  16.666   3.715  1.00  0.73           H  
ATOM   1196 1HB  ALA A  79       1.866  15.744   5.964  1.00  0.73           H  
ATOM   1197 2HB  ALA A  79       1.445  14.513   4.751  1.00  0.73           H  
ATOM   1198 3HB  ALA A  79       3.035  14.484   5.529  1.00  0.73           H  
ATOM   1199  N   TYR A  80       3.531  18.033   5.201  1.00  0.68           N  
ATOM   1200  CA  TYR A  80       4.534  18.904   5.786  1.00  0.68           C  
ATOM   1201  C   TYR A  80       4.195  19.350   7.196  1.00  0.68           C  
ATOM   1202  O   TYR A  80       3.048  19.670   7.514  1.00  0.68           O  
ATOM   1203  CB  TYR A  80       4.714  20.159   4.934  1.00  0.68           C  
ATOM   1204  CG  TYR A  80       5.145  19.915   3.516  1.00  0.68           C  
ATOM   1205  CD1 TYR A  80       4.195  19.686   2.513  1.00  0.68           C  
ATOM   1206  CD2 TYR A  80       6.483  19.936   3.212  1.00  0.68           C  
ATOM   1207  CE1 TYR A  80       4.614  19.497   1.210  1.00  0.68           C  
ATOM   1208  CE2 TYR A  80       6.897  19.752   1.920  1.00  0.68           C  
ATOM   1209  CZ  TYR A  80       5.983  19.540   0.923  1.00  0.68           C  
ATOM   1210  OH  TYR A  80       6.429  19.368  -0.359  1.00  0.68           O  
ATOM   1211  H   TYR A  80       2.546  18.275   5.256  1.00  0.68           H  
ATOM   1212  HA  TYR A  80       5.476  18.364   5.837  1.00  0.68           H  
ATOM   1213 1HB  TYR A  80       3.773  20.709   4.908  1.00  0.68           H  
ATOM   1214 2HB  TYR A  80       5.456  20.805   5.407  1.00  0.68           H  
ATOM   1215  HD1 TYR A  80       3.129  19.665   2.757  1.00  0.68           H  
ATOM   1216  HD2 TYR A  80       7.215  20.111   4.003  1.00  0.68           H  
ATOM   1217  HE1 TYR A  80       3.884  19.322   0.420  1.00  0.68           H  
ATOM   1218  HE2 TYR A  80       7.959  19.779   1.682  1.00  0.68           H  
ATOM   1219  HH  TYR A  80       7.389  19.404  -0.373  1.00  0.68           H  
ATOM   1220  N   LEU A  81       5.232  19.456   8.010  1.00  0.65           N  
ATOM   1221  CA  LEU A  81       5.152  19.990   9.363  1.00  0.65           C  
ATOM   1222  C   LEU A  81       6.043  21.210   9.496  1.00  0.65           C  
ATOM   1223  O   LEU A  81       7.247  21.146   9.231  1.00  0.65           O  
ATOM   1224  CB  LEU A  81       5.564  18.910  10.351  1.00  0.65           C  
ATOM   1225  CG  LEU A  81       5.721  19.283  11.796  1.00  0.65           C  
ATOM   1226  CD1 LEU A  81       4.417  19.712  12.392  1.00  0.65           C  
ATOM   1227  CD2 LEU A  81       6.270  18.062  12.513  1.00  0.65           C  
ATOM   1228  H   LEU A  81       6.139  19.133   7.671  1.00  0.65           H  
ATOM   1229  HA  LEU A  81       4.124  20.288   9.569  1.00  0.65           H  
ATOM   1230 1HB  LEU A  81       4.806  18.142  10.318  1.00  0.65           H  
ATOM   1231 2HB  LEU A  81       6.506  18.471  10.014  1.00  0.65           H  
ATOM   1232  HG  LEU A  81       6.411  20.116  11.877  1.00  0.65           H  
ATOM   1233 1HD1 LEU A  81       4.563  19.976  13.429  1.00  0.65           H  
ATOM   1234 2HD1 LEU A  81       4.031  20.579  11.850  1.00  0.65           H  
ATOM   1235 3HD1 LEU A  81       3.718  18.890  12.325  1.00  0.65           H  
ATOM   1236 1HD2 LEU A  81       6.419  18.286  13.547  1.00  0.65           H  
ATOM   1237 2HD2 LEU A  81       5.564  17.254  12.423  1.00  0.65           H  
ATOM   1238 3HD2 LEU A  81       7.219  17.769  12.064  1.00  0.65           H  
ATOM   1239  N   GLN A  82       5.457  22.334   9.890  1.00  0.63           N  
ATOM   1240  CA  GLN A  82       6.222  23.563   9.988  1.00  0.63           C  
ATOM   1241  C   GLN A  82       6.095  24.266  11.320  1.00  0.63           C  
ATOM   1242  O   GLN A  82       5.005  24.419  11.864  1.00  0.63           O  
ATOM   1243  CB  GLN A  82       5.812  24.539   8.869  1.00  0.63           C  
ATOM   1244  CG  GLN A  82       6.596  25.857   8.864  1.00  0.63           C  
ATOM   1245  CD  GLN A  82       6.282  26.722   7.670  1.00  0.63           C  
ATOM   1246  OE1 GLN A  82       5.444  26.373   6.831  1.00  0.63           O  
ATOM   1247  NE2 GLN A  82       6.948  27.870   7.579  1.00  0.63           N  
ATOM   1248  H   GLN A  82       4.459  22.345  10.082  1.00  0.63           H  
ATOM   1249  HA  GLN A  82       7.260  23.310   9.856  1.00  0.63           H  
ATOM   1250 1HB  GLN A  82       5.958  24.060   7.903  1.00  0.63           H  
ATOM   1251 2HB  GLN A  82       4.751  24.772   8.967  1.00  0.63           H  
ATOM   1252 1HG  GLN A  82       6.348  26.422   9.762  1.00  0.63           H  
ATOM   1253 2HG  GLN A  82       7.662  25.634   8.855  1.00  0.63           H  
ATOM   1254 1HE2 GLN A  82       6.778  28.489   6.810  1.00  0.63           H  
ATOM   1255 2HE2 GLN A  82       7.619  28.117   8.281  1.00  0.63           H  
ATOM   1256  N   TRP A  83       7.220  24.734  11.833  1.00  0.62           N  
ATOM   1257  CA  TRP A  83       7.220  25.515  13.057  1.00  0.62           C  
ATOM   1258  C   TRP A  83       7.547  26.940  12.724  1.00  0.62           C  
ATOM   1259  O   TRP A  83       8.422  27.204  11.891  1.00  0.62           O  
ATOM   1260  CB  TRP A  83       8.284  25.045  14.028  1.00  0.62           C  
ATOM   1261  CG  TRP A  83       8.070  23.767  14.613  1.00  0.62           C  
ATOM   1262  CD1 TRP A  83       7.570  23.509  15.840  1.00  0.62           C  
ATOM   1263  CD2 TRP A  83       8.381  22.513  14.035  1.00  0.62           C  
ATOM   1264  NE1 TRP A  83       7.562  22.183  16.062  1.00  0.62           N  
ATOM   1265  CE2 TRP A  83       8.065  21.559  14.967  1.00  0.62           C  
ATOM   1266  CE3 TRP A  83       8.909  22.129  12.819  1.00  0.62           C  
ATOM   1267  CZ2 TRP A  83       8.267  20.270  14.741  1.00  0.62           C  
ATOM   1268  CZ3 TRP A  83       9.113  20.806  12.589  1.00  0.62           C  
ATOM   1269  CH2 TRP A  83       8.805  19.895  13.544  1.00  0.62           C  
ATOM   1270  H   TRP A  83       8.091  24.554  11.337  1.00  0.62           H  
ATOM   1271  HA  TRP A  83       6.239  25.474  13.524  1.00  0.62           H  
ATOM   1272 1HB  TRP A  83       9.248  25.019  13.512  1.00  0.62           H  
ATOM   1273 2HB  TRP A  83       8.380  25.774  14.834  1.00  0.62           H  
ATOM   1274  HD1 TRP A  83       7.246  24.255  16.543  1.00  0.62           H  
ATOM   1275  HE1 TRP A  83       7.250  21.733  16.913  1.00  0.62           H  
ATOM   1276  HE3 TRP A  83       9.157  22.862  12.073  1.00  0.62           H  
ATOM   1277  HZ2 TRP A  83       8.015  19.556  15.475  1.00  0.62           H  
ATOM   1278  HZ3 TRP A  83       9.527  20.512  11.634  1.00  0.62           H  
ATOM   1279  HH2 TRP A  83       8.972  18.843  13.365  1.00  0.62           H  
ATOM   1280  N   SER A  84       6.910  27.866  13.426  1.00  0.63           N  
ATOM   1281  CA  SER A  84       7.243  29.270  13.247  1.00  0.63           C  
ATOM   1282  C   SER A  84       8.349  29.750  14.188  1.00  0.63           C  
ATOM   1283  O   SER A  84       8.998  30.761  13.926  1.00  0.63           O  
ATOM   1284  CB  SER A  84       6.008  30.095  13.462  1.00  0.63           C  
ATOM   1285  OG  SER A  84       5.547  29.975  14.782  1.00  0.63           O  
ATOM   1286  H   SER A  84       6.163  27.587  14.073  1.00  0.63           H  
ATOM   1287  HA  SER A  84       7.585  29.413  12.222  1.00  0.63           H  
ATOM   1288 1HB  SER A  84       6.231  31.138  13.246  1.00  0.63           H  
ATOM   1289 2HB  SER A  84       5.231  29.774  12.771  1.00  0.63           H  
ATOM   1290  HG  SER A  84       5.226  29.060  14.875  1.00  0.63           H  
ATOM   1291  N   SER A  85       8.541  29.027  15.286  1.00  0.64           N  
ATOM   1292  CA  SER A  85       9.529  29.391  16.293  1.00  0.64           C  
ATOM   1293  C   SER A  85       9.861  28.188  17.175  1.00  0.64           C  
ATOM   1294  O   SER A  85       9.029  27.775  17.990  1.00  0.64           O  
ATOM   1295  CB  SER A  85       8.961  30.524  17.148  1.00  0.64           C  
ATOM   1296  OG  SER A  85       9.846  30.911  18.150  1.00  0.64           O  
ATOM   1297  H   SER A  85       7.979  28.206  15.424  1.00  0.64           H  
ATOM   1298  HA  SER A  85      10.443  29.723  15.792  1.00  0.64           H  
ATOM   1299 1HB  SER A  85       8.733  31.381  16.513  1.00  0.64           H  
ATOM   1300 2HB  SER A  85       8.025  30.194  17.595  1.00  0.64           H  
ATOM   1301  HG  SER A  85      10.550  31.380  17.690  1.00  0.64           H  
ATOM   1302  N   LEU A  86      11.074  27.663  17.043  1.00  0.66           N  
ATOM   1303  CA  LEU A  86      11.520  26.498  17.807  1.00  0.66           C  
ATOM   1304  C   LEU A  86      12.058  26.824  19.195  1.00  0.66           C  
ATOM   1305  O   LEU A  86      12.718  27.842  19.401  1.00  0.66           O  
ATOM   1306  CB  LEU A  86      12.613  25.787  17.025  1.00  0.66           C  
ATOM   1307  CG  LEU A  86      12.218  25.148  15.709  1.00  0.66           C  
ATOM   1308  CD1 LEU A  86      13.447  24.715  15.032  1.00  0.66           C  
ATOM   1309  CD2 LEU A  86      11.324  23.934  15.976  1.00  0.66           C  
ATOM   1310  H   LEU A  86      11.696  28.043  16.325  1.00  0.66           H  
ATOM   1311  HA  LEU A  86      10.671  25.822  17.926  1.00  0.66           H  
ATOM   1312 1HB  LEU A  86      13.403  26.511  16.804  1.00  0.66           H  
ATOM   1313 2HB  LEU A  86      13.032  25.017  17.660  1.00  0.66           H  
ATOM   1314  HG  LEU A  86      11.694  25.864  15.076  1.00  0.66           H  
ATOM   1315 1HD1 LEU A  86      13.199  24.258  14.126  1.00  0.66           H  
ATOM   1316 2HD1 LEU A  86      14.069  25.592  14.848  1.00  0.66           H  
ATOM   1317 3HD1 LEU A  86      13.973  24.012  15.645  1.00  0.66           H  
ATOM   1318 1HD2 LEU A  86      11.059  23.463  15.033  1.00  0.66           H  
ATOM   1319 2HD2 LEU A  86      11.858  23.217  16.602  1.00  0.66           H  
ATOM   1320 3HD2 LEU A  86      10.420  24.257  16.492  1.00  0.66           H  
ATOM   1321  N   LYS A  87      11.819  25.943  20.155  1.00  0.67           N  
ATOM   1322  CA  LYS A  87      12.401  26.108  21.486  1.00  0.67           C  
ATOM   1323  C   LYS A  87      13.488  25.056  21.680  1.00  0.67           C  
ATOM   1324  O   LYS A  87      13.491  24.037  20.999  1.00  0.67           O  
ATOM   1325  CB  LYS A  87      11.317  26.001  22.565  1.00  0.67           C  
ATOM   1326  CG  LYS A  87      10.154  26.997  22.390  1.00  0.67           C  
ATOM   1327  CD  LYS A  87      10.612  28.451  22.514  1.00  0.67           C  
ATOM   1328  CE  LYS A  87       9.430  29.416  22.410  1.00  0.67           C  
ATOM   1329  NZ  LYS A  87       9.863  30.843  22.474  1.00  0.67           N  
ATOM   1330  H   LYS A  87      11.212  25.132  19.976  1.00  0.67           H  
ATOM   1331  HA  LYS A  87      12.866  27.091  21.556  1.00  0.67           H  
ATOM   1332 1HB  LYS A  87      10.892  24.991  22.547  1.00  0.67           H  
ATOM   1333 2HB  LYS A  87      11.756  26.156  23.548  1.00  0.67           H  
ATOM   1334 1HG  LYS A  87       9.704  26.848  21.403  1.00  0.67           H  
ATOM   1335 2HG  LYS A  87       9.395  26.798  23.145  1.00  0.67           H  
ATOM   1336 1HD  LYS A  87      11.109  28.598  23.474  1.00  0.67           H  
ATOM   1337 2HD  LYS A  87      11.323  28.678  21.716  1.00  0.67           H  
ATOM   1338 1HE  LYS A  87       8.917  29.245  21.461  1.00  0.67           H  
ATOM   1339 2HE  LYS A  87       8.736  29.220  23.227  1.00  0.67           H  
ATOM   1340 1HZ  LYS A  87       9.055  31.444  22.397  1.00  0.67           H  
ATOM   1341 2HZ  LYS A  87      10.330  31.016  23.351  1.00  0.67           H  
ATOM   1342 3HZ  LYS A  87      10.498  31.032  21.709  1.00  0.67           H  
ATOM   1343  N   ALA A  88      14.394  25.242  22.637  1.00  0.67           N  
ATOM   1344  CA  ALA A  88      15.425  24.218  22.880  1.00  0.67           C  
ATOM   1345  C   ALA A  88      14.783  22.865  23.213  1.00  0.67           C  
ATOM   1346  O   ALA A  88      15.288  21.794  22.846  1.00  0.67           O  
ATOM   1347  CB  ALA A  88      16.343  24.643  24.003  1.00  0.67           C  
ATOM   1348  H   ALA A  88      14.384  26.088  23.189  1.00  0.67           H  
ATOM   1349  HA  ALA A  88      16.018  24.104  21.978  1.00  0.67           H  
ATOM   1350 1HB  ALA A  88      17.110  23.882  24.148  1.00  0.67           H  
ATOM   1351 2HB  ALA A  88      16.815  25.591  23.748  1.00  0.67           H  
ATOM   1352 3HB  ALA A  88      15.767  24.758  24.921  1.00  0.67           H  
ATOM   1353  N   SER A  89      13.625  22.933  23.874  1.00  0.67           N  
ATOM   1354  CA  SER A  89      12.853  21.776  24.306  1.00  0.67           C  
ATOM   1355  C   SER A  89      12.218  21.022  23.145  1.00  0.67           C  
ATOM   1356  O   SER A  89      11.649  19.958  23.348  1.00  0.67           O  
ATOM   1357  CB  SER A  89      11.778  22.179  25.295  1.00  0.67           C  
ATOM   1358  OG  SER A  89      10.827  23.013  24.699  1.00  0.67           O  
ATOM   1359  H   SER A  89      13.274  23.848  24.107  1.00  0.67           H  
ATOM   1360  HA  SER A  89      13.534  21.090  24.813  1.00  0.67           H  
ATOM   1361 1HB  SER A  89      11.288  21.282  25.671  1.00  0.67           H  
ATOM   1362 2HB  SER A  89      12.230  22.686  26.145  1.00  0.67           H  
ATOM   1363  HG  SER A  89      10.636  22.624  23.832  1.00  0.67           H  
ATOM   1364  N   ASP A  90      12.297  21.565  21.930  1.00  0.66           N  
ATOM   1365  CA  ASP A  90      11.732  20.890  20.777  1.00  0.66           C  
ATOM   1366  C   ASP A  90      12.740  19.937  20.135  1.00  0.66           C  
ATOM   1367  O   ASP A  90      12.425  19.279  19.136  1.00  0.66           O  
ATOM   1368  CB  ASP A  90      11.198  21.902  19.752  1.00  0.66           C  
ATOM   1369  CG  ASP A  90       9.939  22.651  20.255  1.00  0.66           C  
ATOM   1370  OD1 ASP A  90       9.069  22.015  20.838  1.00  0.66           O  
ATOM   1371  OD2 ASP A  90       9.876  23.864  20.102  1.00  0.66           O  
ATOM   1372  H   ASP A  90      12.778  22.449  21.782  1.00  0.66           H  
ATOM   1373  HA  ASP A  90      10.896  20.290  21.119  1.00  0.66           H  
ATOM   1374 1HB  ASP A  90      11.977  22.633  19.528  1.00  0.66           H  
ATOM   1375 2HB  ASP A  90      10.955  21.393  18.820  1.00  0.66           H  
ATOM   1376  N   THR A  91      13.952  19.837  20.702  1.00  0.65           N  
ATOM   1377  CA  THR A  91      14.888  18.858  20.171  1.00  0.65           C  
ATOM   1378  C   THR A  91      14.241  17.481  20.269  1.00  0.65           C  
ATOM   1379  O   THR A  91      13.834  17.058  21.351  1.00  0.65           O  
ATOM   1380  CB  THR A  91      16.202  18.859  20.969  1.00  0.65           C  
ATOM   1381  OG1 THR A  91      16.836  20.163  20.888  1.00  0.65           O  
ATOM   1382  CG2 THR A  91      17.141  17.735  20.523  1.00  0.65           C  
ATOM   1383  H   THR A  91      14.225  20.419  21.498  1.00  0.65           H  
ATOM   1384  HA  THR A  91      15.086  19.091  19.129  1.00  0.65           H  
ATOM   1385  HB  THR A  91      15.962  18.685  22.017  1.00  0.65           H  
ATOM   1386  HG1 THR A  91      16.357  20.786  21.495  1.00  0.65           H  
ATOM   1387 1HG2 THR A  91      18.041  17.752  21.133  1.00  0.65           H  
ATOM   1388 2HG2 THR A  91      16.632  16.781  20.652  1.00  0.65           H  
ATOM   1389 3HG2 THR A  91      17.406  17.835  19.507  1.00  0.65           H  
ATOM   1390  N   ALA A  92      14.141  16.786  19.142  1.00  0.64           N  
ATOM   1391  CA  ALA A  92      13.468  15.487  19.116  1.00  0.64           C  
ATOM   1392  C   ALA A  92      13.578  14.806  17.768  1.00  0.64           C  
ATOM   1393  O   ALA A  92      13.973  15.417  16.772  1.00  0.64           O  
ATOM   1394  CB  ALA A  92      11.996  15.623  19.456  1.00  0.64           C  
ATOM   1395  H   ALA A  92      14.551  17.187  18.298  1.00  0.64           H  
ATOM   1396  HA  ALA A  92      13.946  14.849  19.857  1.00  0.64           H  
ATOM   1397 1HB  ALA A  92      11.541  14.637  19.447  1.00  0.64           H  
ATOM   1398 2HB  ALA A  92      11.849  16.070  20.421  1.00  0.64           H  
ATOM   1399 3HB  ALA A  92      11.536  16.237  18.717  1.00  0.64           H  
ATOM   1400  N   MET A  93      13.182  13.543  17.733  1.00  0.63           N  
ATOM   1401  CA  MET A  93      13.011  12.842  16.477  1.00  0.63           C  
ATOM   1402  C   MET A  93      11.551  13.049  16.069  1.00  0.63           C  
ATOM   1403  O   MET A  93      10.641  12.914  16.898  1.00  0.63           O  
ATOM   1404  CB  MET A  93      13.295  11.362  16.676  1.00  0.63           C  
ATOM   1405  CG  MET A  93      14.689  11.042  17.148  1.00  0.63           C  
ATOM   1406  SD  MET A  93      14.886   9.331  17.632  1.00  0.63           S  
ATOM   1407  CE  MET A  93      14.008   9.370  19.198  1.00  0.63           C  
ATOM   1408  H   MET A  93      12.923  13.057  18.588  1.00  0.63           H  
ATOM   1409  HA  MET A  93      13.657  13.267  15.717  1.00  0.63           H  
ATOM   1410 1HB  MET A  93      12.600  10.961  17.411  1.00  0.63           H  
ATOM   1411 2HB  MET A  93      13.128  10.836  15.736  1.00  0.63           H  
ATOM   1412 1HG  MET A  93      15.389  11.250  16.344  1.00  0.63           H  
ATOM   1413 2HG  MET A  93      14.932  11.671  18.004  1.00  0.63           H  
ATOM   1414 1HE  MET A  93      14.018   8.382  19.655  1.00  0.63           H  
ATOM   1415 2HE  MET A  93      14.480  10.088  19.870  1.00  0.63           H  
ATOM   1416 3HE  MET A  93      12.985   9.671  19.018  1.00  0.63           H  
ATOM   1417  N   TYR A  94      11.309  13.359  14.808  1.00  0.63           N  
ATOM   1418  CA  TYR A  94       9.937  13.543  14.358  1.00  0.63           C  
ATOM   1419  C   TYR A  94       9.560  12.504  13.347  1.00  0.63           C  
ATOM   1420  O   TYR A  94      10.347  12.171  12.450  1.00  0.63           O  
ATOM   1421  CB  TYR A  94       9.764  14.944  13.787  1.00  0.63           C  
ATOM   1422  CG  TYR A  94       9.901  15.984  14.856  1.00  0.63           C  
ATOM   1423  CD1 TYR A  94      11.138  16.466  15.253  1.00  0.63           C  
ATOM   1424  CD2 TYR A  94       8.784  16.440  15.444  1.00  0.63           C  
ATOM   1425  CE1 TYR A  94      11.207  17.419  16.261  1.00  0.63           C  
ATOM   1426  CE2 TYR A  94       8.859  17.374  16.428  1.00  0.63           C  
ATOM   1427  CZ  TYR A  94      10.055  17.873  16.848  1.00  0.63           C  
ATOM   1428  OH  TYR A  94      10.101  18.840  17.875  1.00  0.63           O  
ATOM   1429  H   TYR A  94      12.084  13.498  14.166  1.00  0.63           H  
ATOM   1430  HA  TYR A  94       9.262  13.430  15.205  1.00  0.63           H  
ATOM   1431 1HB  TYR A  94      10.520  15.131  13.021  1.00  0.63           H  
ATOM   1432 2HB  TYR A  94       8.779  15.043  13.326  1.00  0.63           H  
ATOM   1433  HD1 TYR A  94      12.049  16.088  14.788  1.00  0.63           H  
ATOM   1434  HD2 TYR A  94       7.820  16.048  15.124  1.00  0.63           H  
ATOM   1435  HE1 TYR A  94      12.154  17.800  16.601  1.00  0.63           H  
ATOM   1436  HE2 TYR A  94       7.953  17.732  16.887  1.00  0.63           H  
ATOM   1437  HH  TYR A  94      11.031  18.980  18.165  1.00  0.63           H  
ATOM   1438  N   TYR A  95       8.340  12.002  13.462  1.00  0.65           N  
ATOM   1439  CA  TYR A  95       7.906  10.983  12.535  1.00  0.65           C  
ATOM   1440  C   TYR A  95       6.553  11.292  11.932  1.00  0.65           C  
ATOM   1441  O   TYR A  95       5.632  11.772  12.586  1.00  0.65           O  
ATOM   1442  CB  TYR A  95       7.835   9.612  13.216  1.00  0.65           C  
ATOM   1443  CG  TYR A  95       9.108   9.123  13.833  1.00  0.65           C  
ATOM   1444  CD1 TYR A  95       9.443   9.520  15.136  1.00  0.65           C  
ATOM   1445  CD2 TYR A  95       9.928   8.260  13.138  1.00  0.65           C  
ATOM   1446  CE1 TYR A  95      10.603   9.053  15.720  1.00  0.65           C  
ATOM   1447  CE2 TYR A  95      11.089   7.796  13.725  1.00  0.65           C  
ATOM   1448  CZ  TYR A  95      11.429   8.189  15.007  1.00  0.65           C  
ATOM   1449  OH  TYR A  95      12.587   7.714  15.575  1.00  0.65           O  
ATOM   1450  H   TYR A  95       7.727  12.331  14.208  1.00  0.65           H  
ATOM   1451  HA  TYR A  95       8.624  10.919  11.727  1.00  0.65           H  
ATOM   1452 1HB  TYR A  95       7.107   9.616  13.955  1.00  0.65           H  
ATOM   1453 2HB  TYR A  95       7.521   8.873  12.474  1.00  0.65           H  
ATOM   1454  HD1 TYR A  95       8.788  10.197  15.691  1.00  0.65           H  
ATOM   1455  HD2 TYR A  95       9.659   7.944  12.125  1.00  0.65           H  
ATOM   1456  HE1 TYR A  95      10.870   9.358  16.728  1.00  0.65           H  
ATOM   1457  HE2 TYR A  95      11.737   7.115  13.175  1.00  0.65           H  
ATOM   1458  HH  TYR A  95      12.622   7.971  16.505  1.00  0.65           H  
ATOM   1459  N   CYS A  96       6.446  10.939  10.687  1.00  0.71           N  
ATOM   1460  CA  CYS A  96       5.259  10.982   9.870  1.00  0.71           C  
ATOM   1461  C   CYS A  96       4.676   9.590   9.847  1.00  0.71           C  
ATOM   1462  O   CYS A  96       5.409   8.609   9.645  1.00  0.71           O  
ATOM   1463  CB  CYS A  96       5.639  11.425   8.487  1.00  0.71           C  
ATOM   1464  SG  CYS A  96       4.404  11.503   7.301  1.00  0.71           S  
ATOM   1465  H   CYS A  96       7.295  10.623  10.242  1.00  0.71           H  
ATOM   1466  HA  CYS A  96       4.540  11.680  10.300  1.00  0.71           H  
ATOM   1467 1HB  CYS A  96       6.094  12.403   8.559  1.00  0.71           H  
ATOM   1468 2HB  CYS A  96       6.398  10.745   8.112  1.00  0.71           H  
ATOM   1469  N   ALA A  97       3.382   9.488  10.099  1.00  0.84           N  
ATOM   1470  CA  ALA A  97       2.763   8.186  10.146  1.00  0.84           C  
ATOM   1471  C   ALA A  97       1.379   8.175   9.527  1.00  0.84           C  
ATOM   1472  O   ALA A  97       0.647   9.161   9.558  1.00  0.84           O  
ATOM   1473  CB  ALA A  97       2.697   7.741  11.589  1.00  0.84           C  
ATOM   1474  H   ALA A  97       2.839  10.326  10.287  1.00  0.84           H  
ATOM   1475  HA  ALA A  97       3.382   7.502   9.584  1.00  0.84           H  
ATOM   1476 1HB  ALA A  97       2.273   6.739  11.653  1.00  0.84           H  
ATOM   1477 2HB  ALA A  97       3.695   7.737  11.979  1.00  0.84           H  
ATOM   1478 3HB  ALA A  97       2.097   8.436  12.155  1.00  0.84           H  
ATOM   1479  N   ARG A  98       1.003   7.034   8.983  1.00  1.06           N  
ATOM   1480  CA  ARG A  98      -0.309   6.904   8.377  1.00  1.06           C  
ATOM   1481  C   ARG A  98      -1.275   6.115   9.223  1.00  1.06           C  
ATOM   1482  O   ARG A  98      -0.947   5.031   9.743  1.00  1.06           O  
ATOM   1483  CB  ARG A  98      -0.231   6.243   7.020  1.00  1.06           C  
ATOM   1484  CG  ARG A  98      -1.546   6.015   6.360  1.00  1.06           C  
ATOM   1485  CD  ARG A  98      -1.393   5.463   5.028  1.00  1.06           C  
ATOM   1486  NE  ARG A  98      -0.786   4.137   5.030  1.00  1.06           N  
ATOM   1487  CZ  ARG A  98      -1.452   2.986   5.263  1.00  1.06           C  
ATOM   1488  NH1 ARG A  98      -2.723   3.015   5.576  1.00  1.06           N  
ATOM   1489  NH2 ARG A  98      -0.831   1.821   5.193  1.00  1.06           N  
ATOM   1490  H   ARG A  98       1.650   6.248   9.010  1.00  1.06           H  
ATOM   1491  HA  ARG A  98      -0.727   7.900   8.240  1.00  1.06           H  
ATOM   1492 1HB  ARG A  98       0.388   6.837   6.348  1.00  1.06           H  
ATOM   1493 2HB  ARG A  98       0.205   5.308   7.113  1.00  1.06           H  
ATOM   1494 1HG  ARG A  98      -2.128   5.303   6.941  1.00  1.06           H  
ATOM   1495 2HG  ARG A  98      -2.090   6.959   6.292  1.00  1.06           H  
ATOM   1496 1HD  ARG A  98      -2.337   5.412   4.517  1.00  1.06           H  
ATOM   1497 2HD  ARG A  98      -0.738   6.105   4.511  1.00  1.06           H  
ATOM   1498  HE  ARG A  98       0.191   4.074   4.801  1.00  1.06           H  
ATOM   1499 1HH1 ARG A  98      -3.198   3.904   5.677  1.00  1.06           H  
ATOM   1500 2HH1 ARG A  98      -3.218   2.149   5.762  1.00  1.06           H  
ATOM   1501 1HH2 ARG A  98       0.147   1.774   4.944  1.00  1.06           H  
ATOM   1502 2HH2 ARG A  98      -1.342   0.969   5.380  1.00  1.06           H  
ATOM   1503  N   LEU A  99      -2.470   6.685   9.332  1.00  1.45           N  
ATOM   1504  CA  LEU A  99      -3.604   6.101  10.011  1.00  1.45           C  
ATOM   1505  C   LEU A  99      -4.409   5.185   9.141  1.00  1.45           C  
ATOM   1506  O   LEU A  99      -4.543   5.395   7.932  1.00  1.45           O  
ATOM   1507  CB  LEU A  99      -4.519   7.186  10.553  1.00  1.45           C  
ATOM   1508  CG  LEU A  99      -3.933   8.006  11.624  1.00  1.45           C  
ATOM   1509  CD1 LEU A  99      -4.802   9.099  12.019  1.00  1.45           C  
ATOM   1510  CD2 LEU A  99      -3.781   7.126  12.733  1.00  1.45           C  
ATOM   1511  H   LEU A  99      -2.618   7.598   8.894  1.00  1.45           H  
ATOM   1512  HA  LEU A  99      -3.242   5.525  10.843  1.00  1.45           H  
ATOM   1513 1HB  LEU A  99      -4.782   7.832   9.738  1.00  1.45           H  
ATOM   1514 2HB  LEU A  99      -5.428   6.718  10.937  1.00  1.45           H  
ATOM   1515  HG  LEU A  99      -2.977   8.419  11.314  1.00  1.45           H  
ATOM   1516 1HD1 LEU A  99      -4.316   9.600  12.835  1.00  1.45           H  
ATOM   1517 2HD1 LEU A  99      -4.941   9.775  11.209  1.00  1.45           H  
ATOM   1518 3HD1 LEU A  99      -5.761   8.707  12.343  1.00  1.45           H  
ATOM   1519 1HD2 LEU A  99      -3.368   7.654  13.573  1.00  1.45           H  
ATOM   1520 2HD2 LEU A  99      -4.740   6.730  12.985  1.00  1.45           H  
ATOM   1521 3HD2 LEU A  99      -3.148   6.345  12.445  1.00  1.45           H  
ATOM   1522  N   SER A 100      -4.969   4.177   9.778  1.00  2.08           N  
ATOM   1523  CA  SER A 100      -5.863   3.271   9.095  1.00  2.08           C  
ATOM   1524  C   SER A 100      -7.061   4.102   8.633  1.00  2.08           C  
ATOM   1525  O   SER A 100      -7.606   4.869   9.433  1.00  2.08           O  
ATOM   1526  CB  SER A 100      -6.293   2.177  10.065  1.00  2.08           C  
ATOM   1527  OG  SER A 100      -7.216   1.292   9.489  1.00  2.08           O  
ATOM   1528  H   SER A 100      -4.768   4.047  10.772  1.00  2.08           H  
ATOM   1529  HA  SER A 100      -5.331   2.833   8.256  1.00  2.08           H  
ATOM   1530 1HB  SER A 100      -5.408   1.620  10.389  1.00  2.08           H  
ATOM   1531 2HB  SER A 100      -6.726   2.634  10.953  1.00  2.08           H  
ATOM   1532  HG  SER A 100      -6.730   0.837   8.794  1.00  2.08           H  
ATOM   1533  N   PRO A 101      -7.577   3.936   7.400  1.00  3.04           N  
ATOM   1534  CA  PRO A 101      -8.706   4.681   6.857  1.00  3.04           C  
ATOM   1535  C   PRO A 101     -10.038   4.184   7.411  1.00  3.04           C  
ATOM   1536  O   PRO A 101     -10.920   3.764   6.667  1.00  3.04           O  
ATOM   1537  CB  PRO A 101      -8.578   4.397   5.356  1.00  3.04           C  
ATOM   1538  CG  PRO A 101      -7.990   3.002   5.297  1.00  3.04           C  
ATOM   1539  CD  PRO A 101      -6.996   2.958   6.460  1.00  3.04           C  
ATOM   1540  HA  PRO A 101      -8.566   5.752   7.066  1.00  3.04           H  
ATOM   1541 1HB  PRO A 101      -9.561   4.473   4.872  1.00  3.04           H  
ATOM   1542 2HB  PRO A 101      -7.933   5.157   4.883  1.00  3.04           H  
ATOM   1543 1HG  PRO A 101      -8.791   2.256   5.405  1.00  3.04           H  
ATOM   1544 2HG  PRO A 101      -7.526   2.828   4.318  1.00  3.04           H  
ATOM   1545 1HD  PRO A 101      -6.980   1.952   6.894  1.00  3.04           H  
ATOM   1546 2HD  PRO A 101      -6.002   3.292   6.126  1.00  3.04           H  
ATOM   1547  N   SER A 102     -10.174   4.260   8.735  1.00  4.37           N  
ATOM   1548  CA  SER A 102     -11.365   3.821   9.455  1.00  4.37           C  
ATOM   1549  C   SER A 102     -12.550   4.691   9.085  1.00  4.37           C  
ATOM   1550  O   SER A 102     -13.678   4.223   8.932  1.00  4.37           O  
ATOM   1551  CB  SER A 102     -11.120   3.926  10.950  1.00  4.37           C  
ATOM   1552  OG  SER A 102     -10.116   3.040  11.363  1.00  4.37           O  
ATOM   1553  H   SER A 102      -9.388   4.627   9.261  1.00  4.37           H  
ATOM   1554  HA  SER A 102     -11.582   2.788   9.185  1.00  4.37           H  
ATOM   1555 1HB  SER A 102     -10.834   4.948  11.202  1.00  4.37           H  
ATOM   1556 2HB  SER A 102     -12.044   3.706  11.480  1.00  4.37           H  
ATOM   1557  HG  SER A 102      -9.302   3.357  10.948  1.00  4.37           H  
ATOM   1558  N   TYR A 103     -12.269   5.978   8.972  1.00  5.95           N  
ATOM   1559  CA  TYR A 103     -13.244   6.986   8.631  1.00  5.95           C  
ATOM   1560  C   TYR A 103     -13.110   7.577   7.228  1.00  5.95           C  
ATOM   1561  O   TYR A 103     -14.117   7.904   6.601  1.00  5.95           O  
ATOM   1562  CB  TYR A 103     -13.228   8.069   9.727  1.00  5.95           C  
ATOM   1563  CG  TYR A 103     -11.813   8.537  10.229  1.00  5.95           C  
ATOM   1564  CD1 TYR A 103     -10.630   7.894   9.825  1.00  5.95           C  
ATOM   1565  CD2 TYR A 103     -11.724   9.592  11.136  1.00  5.95           C  
ATOM   1566  CE1 TYR A 103      -9.403   8.294  10.336  1.00  5.95           C  
ATOM   1567  CE2 TYR A 103     -10.485   9.991  11.635  1.00  5.95           C  
ATOM   1568  CZ  TYR A 103      -9.342   9.344  11.245  1.00  5.95           C  
ATOM   1569  OH  TYR A 103      -8.132   9.735  11.751  1.00  5.95           O  
ATOM   1570  H   TYR A 103     -11.315   6.257   9.127  1.00  5.95           H  
ATOM   1571  HA  TYR A 103     -14.225   6.515   8.669  1.00  5.95           H  
ATOM   1572 1HB  TYR A 103     -13.754   8.951   9.352  1.00  5.95           H  
ATOM   1573 2HB  TYR A 103     -13.788   7.711  10.589  1.00  5.95           H  
ATOM   1574  HD1 TYR A 103     -10.660   7.074   9.128  1.00  5.95           H  
ATOM   1575  HD2 TYR A 103     -12.633  10.102  11.462  1.00  5.95           H  
ATOM   1576  HE1 TYR A 103      -8.488   7.782  10.025  1.00  5.95           H  
ATOM   1577  HE2 TYR A 103     -10.417  10.812  12.344  1.00  5.95           H  
ATOM   1578  HH  TYR A 103      -8.250  10.534  12.270  1.00  5.95           H  
ATOM   1579  N   GLY A 104     -11.907   7.686   6.681  1.00  7.51           N  
ATOM   1580  CA  GLY A 104     -11.823   8.339   5.380  1.00  7.51           C  
ATOM   1581  C   GLY A 104     -12.434   9.727   5.546  1.00  7.51           C  
ATOM   1582  O   GLY A 104     -12.035  10.474   6.434  1.00  7.51           O  
ATOM   1583  H   GLY A 104     -11.080   7.371   7.158  1.00  7.51           H  
ATOM   1584 1HA  GLY A 104     -10.781   8.415   5.061  1.00  7.51           H  
ATOM   1585 2HA  GLY A 104     -12.367   7.765   4.632  1.00  7.51           H  
ATOM   1586  N   GLY A 105     -13.417  10.069   4.705  1.00  8.68           N  
ATOM   1587  CA  GLY A 105     -14.070  11.378   4.782  1.00  8.68           C  
ATOM   1588  C   GLY A 105     -15.266  11.407   5.739  1.00  8.68           C  
ATOM   1589  O   GLY A 105     -15.910  12.444   5.925  1.00  8.68           O  
ATOM   1590  H   GLY A 105     -13.718   9.407   4.005  1.00  8.68           H  
ATOM   1591 1HA  GLY A 105     -13.350  12.113   5.121  1.00  8.68           H  
ATOM   1592 2HA  GLY A 105     -14.392  11.681   3.787  1.00  8.68           H  
ATOM   1593  N   ASN A 106     -15.553  10.289   6.390  1.00  9.28           N  
ATOM   1594  CA  ASN A 106     -16.700  10.189   7.281  1.00  9.28           C  
ATOM   1595  C   ASN A 106     -16.350  10.712   8.667  1.00  9.28           C  
ATOM   1596  O   ASN A 106     -16.268   9.959   9.642  1.00  9.28           O  
ATOM   1597  CB  ASN A 106     -17.199   8.766   7.341  1.00  9.28           C  
ATOM   1598  CG  ASN A 106     -17.759   8.293   6.033  1.00  9.28           C  
ATOM   1599  OD1 ASN A 106     -18.505   9.022   5.365  1.00  9.28           O  
ATOM   1600  ND2 ASN A 106     -17.406   7.093   5.637  1.00  9.28           N  
ATOM   1601  H   ASN A 106     -14.974   9.466   6.259  1.00  9.28           H  
ATOM   1602  HA  ASN A 106     -17.501  10.817   6.890  1.00  9.28           H  
ATOM   1603 1HB  ASN A 106     -16.393   8.105   7.647  1.00  9.28           H  
ATOM   1604 2HB  ASN A 106     -17.981   8.705   8.093  1.00  9.28           H  
ATOM   1605 1HD2 ASN A 106     -17.749   6.735   4.769  1.00  9.28           H  
ATOM   1606 2HD2 ASN A 106     -16.784   6.533   6.192  1.00  9.28           H  
ATOM   1607  N   SER A 107     -16.184  12.032   8.737  1.00  9.32           N  
ATOM   1608  CA  SER A 107     -15.755  12.771   9.928  1.00  9.32           C  
ATOM   1609  C   SER A 107     -16.740  12.663  11.097  1.00  9.32           C  
ATOM   1610  O   SER A 107     -16.405  12.991  12.232  1.00  9.32           O  
ATOM   1611  CB  SER A 107     -15.516  14.223   9.557  1.00  9.32           C  
ATOM   1612  OG  SER A 107     -16.709  14.862   9.194  1.00  9.32           O  
ATOM   1613  H   SER A 107     -16.294  12.528   7.850  1.00  9.32           H  
ATOM   1614  HA  SER A 107     -14.803  12.349  10.256  1.00  9.32           H  
ATOM   1615 1HB  SER A 107     -15.057  14.747  10.393  1.00  9.32           H  
ATOM   1616 2HB  SER A 107     -14.815  14.263   8.720  1.00  9.32           H  
ATOM   1617  HG  SER A 107     -16.449  15.682   8.760  1.00  9.32           H  
ATOM   1618  N   GLU A 108     -17.958  12.213  10.799  1.00  8.87           N  
ATOM   1619  CA  GLU A 108     -19.013  11.986  11.780  1.00  8.87           C  
ATOM   1620  C   GLU A 108     -18.677  10.823  12.726  1.00  8.87           C  
ATOM   1621  O   GLU A 108     -19.247  10.712  13.813  1.00  8.87           O  
ATOM   1622  CB  GLU A 108     -20.337  11.690  11.067  1.00  8.87           C  
ATOM   1623  CG  GLU A 108     -20.915  12.873  10.293  1.00  8.87           C  
ATOM   1624  CD  GLU A 108     -22.224  12.558   9.597  1.00  8.87           C  
ATOM   1625  OE1 GLU A 108     -22.647  11.426   9.641  1.00  8.87           O  
ATOM   1626  OE2 GLU A 108     -22.798  13.455   9.025  1.00  8.87           O  
ATOM   1627  H   GLU A 108     -18.142  12.000   9.834  1.00  8.87           H  
ATOM   1628  HA  GLU A 108     -19.125  12.890  12.378  1.00  8.87           H  
ATOM   1629 1HB  GLU A 108     -20.190  10.866  10.365  1.00  8.87           H  
ATOM   1630 2HB  GLU A 108     -21.078  11.368  11.798  1.00  8.87           H  
ATOM   1631 1HG  GLU A 108     -21.072  13.700  10.984  1.00  8.87           H  
ATOM   1632 2HG  GLU A 108     -20.182  13.192   9.551  1.00  8.87           H  
ATOM   1633  N   TYR A 109     -17.799   9.921  12.282  1.00  7.95           N  
ATOM   1634  CA  TYR A 109     -17.426   8.753  13.069  1.00  7.95           C  
ATOM   1635  C   TYR A 109     -16.455   9.111  14.179  1.00  7.95           C  
ATOM   1636  O   TYR A 109     -15.764  10.126  14.114  1.00  7.95           O  
ATOM   1637  CB  TYR A 109     -16.824   7.659  12.195  1.00  7.95           C  
ATOM   1638  CG  TYR A 109     -17.815   7.021  11.263  1.00  7.95           C  
ATOM   1639  CD1 TYR A 109     -17.405   6.557  10.031  1.00  7.95           C  
ATOM   1640  CD2 TYR A 109     -19.147   6.918  11.636  1.00  7.95           C  
ATOM   1641  CE1 TYR A 109     -18.318   5.977   9.172  1.00  7.95           C  
ATOM   1642  CE2 TYR A 109     -20.061   6.343  10.777  1.00  7.95           C  
ATOM   1643  CZ  TYR A 109     -19.649   5.872   9.548  1.00  7.95           C  
ATOM   1644  OH  TYR A 109     -20.558   5.296   8.690  1.00  7.95           O  
ATOM   1645  H   TYR A 109     -17.347  10.056  11.378  1.00  7.95           H  
ATOM   1646  HA  TYR A 109     -18.325   8.357  13.539  1.00  7.95           H  
ATOM   1647 1HB  TYR A 109     -16.019   8.085  11.593  1.00  7.95           H  
ATOM   1648 2HB  TYR A 109     -16.386   6.884  12.822  1.00  7.95           H  
ATOM   1649  HD1 TYR A 109     -16.360   6.645   9.740  1.00  7.95           H  
ATOM   1650  HD2 TYR A 109     -19.472   7.292  12.607  1.00  7.95           H  
ATOM   1651  HE1 TYR A 109     -17.990   5.608   8.202  1.00  7.95           H  
ATOM   1652  HE2 TYR A 109     -21.108   6.261  11.069  1.00  7.95           H  
ATOM   1653  HH  TYR A 109     -21.425   5.287   9.103  1.00  7.95           H  
ATOM   1654  N   GLY A 110     -16.389   8.268  15.206  1.00  6.67           N  
ATOM   1655  CA  GLY A 110     -15.436   8.510  16.277  1.00  6.67           C  
ATOM   1656  C   GLY A 110     -14.033   8.528  15.695  1.00  6.67           C  
ATOM   1657  O   GLY A 110     -13.735   7.809  14.741  1.00  6.67           O  
ATOM   1658  H   GLY A 110     -16.988   7.456  15.234  1.00  6.67           H  
ATOM   1659 1HA  GLY A 110     -15.655   9.464  16.756  1.00  6.67           H  
ATOM   1660 2HA  GLY A 110     -15.521   7.730  17.033  1.00  6.67           H  
ATOM   1661  N   VAL A 111     -13.160   9.308  16.313  1.00  5.23           N  
ATOM   1662  CA  VAL A 111     -11.801   9.506  15.830  1.00  5.23           C  
ATOM   1663  C   VAL A 111     -10.748   8.881  16.724  1.00  5.23           C  
ATOM   1664  O   VAL A 111      -9.726   9.496  16.997  1.00  5.23           O  
ATOM   1665  CB  VAL A 111     -11.505  11.004  15.690  1.00  5.23           C  
ATOM   1666  CG1 VAL A 111     -12.412  11.611  14.625  1.00  5.23           C  
ATOM   1667  CG2 VAL A 111     -11.706  11.677  17.028  1.00  5.23           C  
ATOM   1668  H   VAL A 111     -13.469   9.836  17.117  1.00  5.23           H  
ATOM   1669  HA  VAL A 111     -11.722   9.053  14.840  1.00  5.23           H  
ATOM   1670  HB  VAL A 111     -10.474  11.135  15.362  1.00  5.23           H  
ATOM   1671 1HG1 VAL A 111     -12.192  12.668  14.513  1.00  5.23           H  
ATOM   1672 2HG1 VAL A 111     -12.255  11.112  13.685  1.00  5.23           H  
ATOM   1673 3HG1 VAL A 111     -13.458  11.490  14.918  1.00  5.23           H  
ATOM   1674 1HG2 VAL A 111     -11.487  12.739  16.940  1.00  5.23           H  
ATOM   1675 2HG2 VAL A 111     -12.740  11.543  17.348  1.00  5.23           H  
ATOM   1676 3HG2 VAL A 111     -11.037  11.227  17.763  1.00  5.23           H  
ATOM   1677  N   ARG A 112     -11.037   7.700  17.257  1.00  3.88           N  
ATOM   1678  CA  ARG A 112     -10.063   6.984  18.084  1.00  3.88           C  
ATOM   1679  C   ARG A 112      -8.881   6.446  17.264  1.00  3.88           C  
ATOM   1680  O   ARG A 112      -7.755   6.401  17.756  1.00  3.88           O  
ATOM   1681  CB  ARG A 112     -10.726   5.820  18.801  1.00  3.88           C  
ATOM   1682  CG  ARG A 112     -11.706   6.219  19.901  1.00  3.88           C  
ATOM   1683  CD  ARG A 112     -12.347   5.028  20.538  1.00  3.88           C  
ATOM   1684  NE  ARG A 112     -13.277   5.409  21.596  1.00  3.88           N  
ATOM   1685  CZ  ARG A 112     -14.070   4.550  22.271  1.00  3.88           C  
ATOM   1686  NH1 ARG A 112     -14.039   3.265  21.991  1.00  3.88           N  
ATOM   1687  NH2 ARG A 112     -14.879   5.001  23.215  1.00  3.88           N  
ATOM   1688  H   ARG A 112     -11.926   7.274  17.033  1.00  3.88           H  
ATOM   1689  HA  ARG A 112      -9.673   7.676  18.830  1.00  3.88           H  
ATOM   1690 1HB  ARG A 112     -11.266   5.211  18.079  1.00  3.88           H  
ATOM   1691 2HB  ARG A 112      -9.958   5.190  19.250  1.00  3.88           H  
ATOM   1692 1HG  ARG A 112     -11.175   6.776  20.673  1.00  3.88           H  
ATOM   1693 2HG  ARG A 112     -12.491   6.845  19.475  1.00  3.88           H  
ATOM   1694 1HD  ARG A 112     -12.899   4.465  19.786  1.00  3.88           H  
ATOM   1695 2HD  ARG A 112     -11.578   4.391  20.975  1.00  3.88           H  
ATOM   1696  HE  ARG A 112     -13.331   6.389  21.843  1.00  3.88           H  
ATOM   1697 1HH1 ARG A 112     -13.421   2.920  21.271  1.00  3.88           H  
ATOM   1698 2HH1 ARG A 112     -14.633   2.624  22.497  1.00  3.88           H  
ATOM   1699 1HH2 ARG A 112     -14.903   5.988  23.431  1.00  3.88           H  
ATOM   1700 2HH2 ARG A 112     -15.472   4.359  23.720  1.00  3.88           H  
ATOM   1701  N   TYR A 113      -9.173   6.077  16.004  1.00  2.79           N  
ATOM   1702  CA  TYR A 113      -8.256   5.488  15.014  1.00  2.79           C  
ATOM   1703  C   TYR A 113      -7.124   4.588  15.547  1.00  2.79           C  
ATOM   1704  O   TYR A 113      -7.173   4.055  16.657  1.00  2.79           O  
ATOM   1705  CB  TYR A 113      -7.645   6.622  14.151  1.00  2.79           C  
ATOM   1706  CG  TYR A 113      -6.909   7.724  14.950  1.00  2.79           C  
ATOM   1707  CD1 TYR A 113      -5.600   7.568  15.431  1.00  2.79           C  
ATOM   1708  CD2 TYR A 113      -7.544   8.920  15.143  1.00  2.79           C  
ATOM   1709  CE1 TYR A 113      -4.985   8.586  16.120  1.00  2.79           C  
ATOM   1710  CE2 TYR A 113      -6.927   9.932  15.835  1.00  2.79           C  
ATOM   1711  CZ  TYR A 113      -5.661   9.765  16.328  1.00  2.79           C  
ATOM   1712  OH  TYR A 113      -5.068  10.778  17.031  1.00  2.79           O  
ATOM   1713  H   TYR A 113     -10.131   6.198  15.716  1.00  2.79           H  
ATOM   1714  HA  TYR A 113      -8.858   4.863  14.352  1.00  2.79           H  
ATOM   1715 1HB  TYR A 113      -6.982   6.239  13.395  1.00  2.79           H  
ATOM   1716 2HB  TYR A 113      -8.456   7.110  13.611  1.00  2.79           H  
ATOM   1717  HD1 TYR A 113      -5.064   6.642  15.280  1.00  2.79           H  
ATOM   1718  HD2 TYR A 113      -8.551   9.064  14.756  1.00  2.79           H  
ATOM   1719  HE1 TYR A 113      -3.975   8.453  16.504  1.00  2.79           H  
ATOM   1720  HE2 TYR A 113      -7.454  10.873  15.995  1.00  2.79           H  
ATOM   1721  HH  TYR A 113      -5.702  11.490  17.154  1.00  2.79           H  
ATOM   1722  N   ALA A 114      -6.152   4.335  14.670  1.00  2.00           N  
ATOM   1723  CA  ALA A 114      -4.941   3.583  14.957  1.00  2.00           C  
ATOM   1724  C   ALA A 114      -3.945   3.849  13.843  1.00  2.00           C  
ATOM   1725  O   ALA A 114      -4.358   4.046  12.696  1.00  2.00           O  
ATOM   1726  CB  ALA A 114      -5.225   2.097  15.054  1.00  2.00           C  
ATOM   1727  H   ALA A 114      -6.227   4.743  13.757  1.00  2.00           H  
ATOM   1728  HA  ALA A 114      -4.519   3.943  15.896  1.00  2.00           H  
ATOM   1729 1HB  ALA A 114      -4.296   1.565  15.264  1.00  2.00           H  
ATOM   1730 2HB  ALA A 114      -5.939   1.910  15.858  1.00  2.00           H  
ATOM   1731 3HB  ALA A 114      -5.638   1.743  14.111  1.00  2.00           H  
ATOM   1732  N   PHE A 115      -2.652   3.801  14.148  1.00  1.48           N  
ATOM   1733  CA  PHE A 115      -1.639   3.955  13.101  1.00  1.48           C  
ATOM   1734  C   PHE A 115      -1.193   2.626  12.525  1.00  1.48           C  
ATOM   1735  O   PHE A 115      -1.024   1.651  13.258  1.00  1.48           O  
ATOM   1736  CB  PHE A 115      -0.423   4.729  13.614  1.00  1.48           C  
ATOM   1737  CG  PHE A 115      -0.601   6.234  13.835  1.00  1.48           C  
ATOM   1738  CD1 PHE A 115      -0.922   6.769  15.083  1.00  1.48           C  
ATOM   1739  CD2 PHE A 115      -0.432   7.112  12.780  1.00  1.48           C  
ATOM   1740  CE1 PHE A 115      -1.068   8.153  15.252  1.00  1.48           C  
ATOM   1741  CE2 PHE A 115      -0.578   8.484  12.942  1.00  1.48           C  
ATOM   1742  CZ  PHE A 115      -0.894   9.006  14.177  1.00  1.48           C  
ATOM   1743  H   PHE A 115      -2.364   3.648  15.105  1.00  1.48           H  
ATOM   1744  HA  PHE A 115      -2.054   4.507  12.281  1.00  1.48           H  
ATOM   1745 1HB  PHE A 115      -0.151   4.303  14.560  1.00  1.48           H  
ATOM   1746 2HB  PHE A 115       0.413   4.583  12.923  1.00  1.48           H  
ATOM   1747  HD1 PHE A 115      -1.057   6.098  15.930  1.00  1.48           H  
ATOM   1748  HD2 PHE A 115      -0.182   6.708  11.801  1.00  1.48           H  
ATOM   1749  HE1 PHE A 115      -1.318   8.561  16.232  1.00  1.48           H  
ATOM   1750  HE2 PHE A 115      -0.441   9.143  12.085  1.00  1.48           H  
ATOM   1751  HZ  PHE A 115      -1.011  10.080  14.303  1.00  1.48           H  
ATOM   1752  N   ASP A 116      -0.992   2.606  11.204  1.00  1.16           N  
ATOM   1753  CA  ASP A 116      -0.478   1.429  10.506  1.00  1.16           C  
ATOM   1754  C   ASP A 116       1.012   1.495  10.217  1.00  1.16           C  
ATOM   1755  O   ASP A 116       1.715   0.487  10.305  1.00  1.16           O  
ATOM   1756  CB  ASP A 116      -1.188   1.209   9.163  1.00  1.16           C  
ATOM   1757  CG  ASP A 116      -2.646   0.805   9.264  1.00  1.16           C  
ATOM   1758  OD1 ASP A 116      -2.924  -0.152   9.946  1.00  1.16           O  
ATOM   1759  OD2 ASP A 116      -3.462   1.407   8.612  1.00  1.16           O  
ATOM   1760  H   ASP A 116      -1.169   3.457  10.672  1.00  1.16           H  
ATOM   1761  HA  ASP A 116      -0.658   0.558  11.137  1.00  1.16           H  
ATOM   1762 1HB  ASP A 116      -1.132   2.135   8.582  1.00  1.16           H  
ATOM   1763 2HB  ASP A 116      -0.654   0.447   8.600  1.00  1.16           H  
ATOM   1764  N   ILE A 117       1.490   2.676   9.846  1.00  0.96           N  
ATOM   1765  CA  ILE A 117       2.893   2.794   9.453  1.00  0.96           C  
ATOM   1766  C   ILE A 117       3.567   4.090   9.824  1.00  0.96           C  
ATOM   1767  O   ILE A 117       3.022   5.174   9.642  1.00  0.96           O  
ATOM   1768  CB  ILE A 117       3.048   2.601   7.929  1.00  0.96           C  
ATOM   1769  CG1 ILE A 117       4.528   2.637   7.530  1.00  0.96           C  
ATOM   1770  CG2 ILE A 117       2.270   3.622   7.224  1.00  0.96           C  
ATOM   1771  CD1 ILE A 117       4.785   2.173   6.159  1.00  0.96           C  
ATOM   1772  H   ILE A 117       0.860   3.478   9.813  1.00  0.96           H  
ATOM   1773  HA  ILE A 117       3.443   1.994   9.945  1.00  0.96           H  
ATOM   1774  HB  ILE A 117       2.672   1.617   7.652  1.00  0.96           H  
ATOM   1775 1HG1 ILE A 117       4.895   3.658   7.596  1.00  0.96           H  
ATOM   1776 2HG1 ILE A 117       5.098   2.009   8.215  1.00  0.96           H  
ATOM   1777 1HG2 ILE A 117       2.354   3.477   6.154  1.00  0.96           H  
ATOM   1778 2HG2 ILE A 117       1.241   3.498   7.534  1.00  0.96           H  
ATOM   1779 3HG2 ILE A 117       2.636   4.613   7.492  1.00  0.96           H  
ATOM   1780 1HD1 ILE A 117       5.852   2.232   5.947  1.00  0.96           H  
ATOM   1781 2HD1 ILE A 117       4.450   1.144   6.043  1.00  0.96           H  
ATOM   1782 3HD1 ILE A 117       4.256   2.799   5.482  1.00  0.96           H  
ATOM   1783  N   TRP A 118       4.812   3.960  10.257  1.00  0.85           N  
ATOM   1784  CA  TRP A 118       5.677   5.094  10.526  1.00  0.85           C  
ATOM   1785  C   TRP A 118       6.777   5.065   9.492  1.00  0.85           C  
ATOM   1786  O   TRP A 118       7.265   3.993   9.132  1.00  0.85           O  
ATOM   1787  CB  TRP A 118       6.284   4.981  11.922  1.00  0.85           C  
ATOM   1788  CG  TRP A 118       5.283   5.164  13.020  1.00  0.85           C  
ATOM   1789  CD1 TRP A 118       5.072   6.283  13.782  1.00  0.85           C  
ATOM   1790  CD2 TRP A 118       4.304   4.197  13.449  1.00  0.85           C  
ATOM   1791  NE1 TRP A 118       4.038   6.061  14.660  1.00  0.85           N  
ATOM   1792  CE2 TRP A 118       3.562   4.790  14.470  1.00  0.85           C  
ATOM   1793  CE3 TRP A 118       3.997   2.886  13.048  1.00  0.85           C  
ATOM   1794  CZ2 TRP A 118       2.542   4.123  15.104  1.00  0.85           C  
ATOM   1795  CZ3 TRP A 118       2.963   2.220  13.678  1.00  0.85           C  
ATOM   1796  CH2 TRP A 118       2.257   2.817  14.679  1.00  0.85           C  
ATOM   1797  H   TRP A 118       5.180   3.029  10.395  1.00  0.85           H  
ATOM   1798  HA  TRP A 118       5.120   6.024  10.431  1.00  0.85           H  
ATOM   1799 1HB  TRP A 118       6.755   4.006  12.037  1.00  0.85           H  
ATOM   1800 2HB  TRP A 118       7.064   5.738  12.034  1.00  0.85           H  
ATOM   1801  HD1 TRP A 118       5.634   7.213  13.698  1.00  0.85           H  
ATOM   1802  HE1 TRP A 118       3.663   6.717  15.331  1.00  0.85           H  
ATOM   1803  HE3 TRP A 118       4.561   2.403  12.253  1.00  0.85           H  
ATOM   1804  HZ2 TRP A 118       1.960   4.583  15.902  1.00  0.85           H  
ATOM   1805  HZ3 TRP A 118       2.726   1.203  13.355  1.00  0.85           H  
ATOM   1806  HH2 TRP A 118       1.446   2.262  15.154  1.00  0.85           H  
ATOM   1807  N   GLY A 119       7.172   6.231   9.028  1.00  0.78           N  
ATOM   1808  CA  GLY A 119       8.240   6.321   8.050  1.00  0.78           C  
ATOM   1809  C   GLY A 119       9.606   6.556   8.650  1.00  0.78           C  
ATOM   1810  O   GLY A 119       9.819   6.419   9.859  1.00  0.78           O  
ATOM   1811  H   GLY A 119       6.699   7.082   9.340  1.00  0.78           H  
ATOM   1812 1HA  GLY A 119       8.253   5.429   7.424  1.00  0.78           H  
ATOM   1813 2HA  GLY A 119       8.022   7.163   7.403  1.00  0.78           H  
ATOM   1814  N   GLN A 120      10.538   6.930   7.782  1.00  0.73           N  
ATOM   1815  CA  GLN A 120      11.884   7.252   8.237  1.00  0.73           C  
ATOM   1816  C   GLN A 120      11.826   8.620   8.849  1.00  0.73           C  
ATOM   1817  O   GLN A 120      11.488   9.576   8.157  1.00  0.73           O  
ATOM   1818  CB  GLN A 120      12.891   7.235   7.087  1.00  0.73           C  
ATOM   1819  CG  GLN A 120      14.267   7.802   7.448  1.00  0.73           C  
ATOM   1820  CD  GLN A 120      15.023   7.025   8.489  1.00  0.73           C  
ATOM   1821  OE1 GLN A 120      15.310   5.827   8.346  1.00  0.73           O  
ATOM   1822  NE2 GLN A 120      15.366   7.727   9.573  1.00  0.73           N  
ATOM   1823  H   GLN A 120      10.269   6.995   6.800  1.00  0.73           H  
ATOM   1824  HA  GLN A 120      12.192   6.538   9.001  1.00  0.73           H  
ATOM   1825 1HB  GLN A 120      13.024   6.214   6.733  1.00  0.73           H  
ATOM   1826 2HB  GLN A 120      12.499   7.821   6.257  1.00  0.73           H  
ATOM   1827 1HG  GLN A 120      14.874   7.835   6.544  1.00  0.73           H  
ATOM   1828 2HG  GLN A 120      14.128   8.820   7.832  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 120      15.876   7.293  10.313  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 120      15.102   8.727   9.643  1.00  0.73           H  
ATOM   1831  N   GLY A 121      12.175   8.716  10.134  1.00  0.69           N  
ATOM   1832  CA  GLY A 121      12.049   9.973  10.861  1.00  0.69           C  
ATOM   1833  C   GLY A 121      13.157  10.975  10.598  1.00  0.69           C  
ATOM   1834  O   GLY A 121      14.181  10.653   9.973  1.00  0.69           O  
ATOM   1835  H   GLY A 121      12.466   7.885  10.627  1.00  0.69           H  
ATOM   1836 1HA  GLY A 121      11.089  10.417  10.629  1.00  0.69           H  
ATOM   1837 2HA  GLY A 121      12.026   9.767  11.926  1.00  0.69           H  
ATOM   1838  N   THR A 122      12.966  12.166  11.172  1.00  0.67           N  
ATOM   1839  CA  THR A 122      13.878  13.296  11.041  1.00  0.67           C  
ATOM   1840  C   THR A 122      14.390  13.742  12.395  1.00  0.67           C  
ATOM   1841  O   THR A 122      13.597  13.982  13.304  1.00  0.67           O  
ATOM   1842  CB  THR A 122      13.141  14.509  10.442  1.00  0.67           C  
ATOM   1843  OG1 THR A 122      12.602  14.171   9.168  1.00  0.67           O  
ATOM   1844  CG2 THR A 122      14.090  15.697  10.298  1.00  0.67           C  
ATOM   1845  H   THR A 122      12.097  12.290  11.690  1.00  0.67           H  
ATOM   1846  HA  THR A 122      14.720  13.012  10.408  1.00  0.67           H  
ATOM   1847  HB  THR A 122      12.321  14.785  11.102  1.00  0.67           H  
ATOM   1848  HG1 THR A 122      13.341  14.054   8.531  1.00  0.67           H  
ATOM   1849 1HG2 THR A 122      13.562  16.544   9.872  1.00  0.67           H  
ATOM   1850 2HG2 THR A 122      14.495  15.981  11.265  1.00  0.67           H  
ATOM   1851 3HG2 THR A 122      14.893  15.412   9.646  1.00  0.67           H  
ATOM   1852  N   MET A 123      15.698  13.870  12.558  1.00  0.66           N  
ATOM   1853  CA  MET A 123      16.185  14.373  13.838  1.00  0.66           C  
ATOM   1854  C   MET A 123      16.332  15.880  13.779  1.00  0.66           C  
ATOM   1855  O   MET A 123      16.936  16.405  12.837  1.00  0.66           O  
ATOM   1856  CB  MET A 123      17.509  13.735  14.237  1.00  0.66           C  
ATOM   1857  CG  MET A 123      18.022  14.209  15.608  1.00  0.66           C  
ATOM   1858  SD  MET A 123      16.953  13.662  16.954  1.00  0.66           S  
ATOM   1859  CE  MET A 123      17.215  14.861  18.236  1.00  0.66           C  
ATOM   1860  H   MET A 123      16.332  13.642  11.804  1.00  0.66           H  
ATOM   1861  HA  MET A 123      15.455  14.152  14.613  1.00  0.66           H  
ATOM   1862 1HB  MET A 123      17.394  12.654  14.277  1.00  0.66           H  
ATOM   1863 2HB  MET A 123      18.270  13.963  13.489  1.00  0.66           H  
ATOM   1864 1HG  MET A 123      19.020  13.809  15.777  1.00  0.66           H  
ATOM   1865 2HG  MET A 123      18.089  15.298  15.635  1.00  0.66           H  
ATOM   1866 1HE  MET A 123      16.603  14.608  19.100  1.00  0.66           H  
ATOM   1867 2HE  MET A 123      18.265  14.870  18.520  1.00  0.66           H  
ATOM   1868 3HE  MET A 123      16.931  15.839  17.870  1.00  0.66           H  
ATOM   1869  N   VAL A 124      15.794  16.558  14.784  1.00  0.70           N  
ATOM   1870  CA  VAL A 124      15.911  17.999  14.882  1.00  0.70           C  
ATOM   1871  C   VAL A 124      16.602  18.402  16.166  1.00  0.70           C  
ATOM   1872  O   VAL A 124      16.131  18.074  17.259  1.00  0.70           O  
ATOM   1873  CB  VAL A 124      14.529  18.656  14.895  1.00  0.70           C  
ATOM   1874  CG1 VAL A 124      14.668  20.184  15.024  1.00  0.70           C  
ATOM   1875  CG2 VAL A 124      13.776  18.265  13.660  1.00  0.70           C  
ATOM   1876  H   VAL A 124      15.270  16.057  15.502  1.00  0.70           H  
ATOM   1877  HA  VAL A 124      16.487  18.368  14.034  1.00  0.70           H  
ATOM   1878  HB  VAL A 124      14.006  18.312  15.761  1.00  0.70           H  
ATOM   1879 1HG1 VAL A 124      13.680  20.635  15.066  1.00  0.70           H  
ATOM   1880 2HG1 VAL A 124      15.207  20.425  15.936  1.00  0.70           H  
ATOM   1881 3HG1 VAL A 124      15.219  20.574  14.163  1.00  0.70           H  
ATOM   1882 1HG2 VAL A 124      12.795  18.716  13.716  1.00  0.70           H  
ATOM   1883 2HG2 VAL A 124      14.309  18.619  12.776  1.00  0.70           H  
ATOM   1884 3HG2 VAL A 124      13.676  17.183  13.610  1.00  0.70           H  
ATOM   1885  N   THR A 125      17.684  19.152  16.036  1.00  0.79           N  
ATOM   1886  CA  THR A 125      18.387  19.655  17.204  1.00  0.79           C  
ATOM   1887  C   THR A 125      18.252  21.151  17.288  1.00  0.79           C  
ATOM   1888  O   THR A 125      18.481  21.846  16.298  1.00  0.79           O  
ATOM   1889  CB  THR A 125      19.874  19.250  17.206  1.00  0.79           C  
ATOM   1890  OG1 THR A 125      19.988  17.822  17.262  1.00  0.79           O  
ATOM   1891  CG2 THR A 125      20.605  19.883  18.384  1.00  0.79           C  
ATOM   1892  H   THR A 125      18.025  19.367  15.094  1.00  0.79           H  
ATOM   1893  HA  THR A 125      17.928  19.260  18.090  1.00  0.79           H  
ATOM   1894  HB  THR A 125      20.329  19.595  16.288  1.00  0.79           H  
ATOM   1895  HG1 THR A 125      19.724  17.524  18.138  1.00  0.79           H  
ATOM   1896 1HG2 THR A 125      21.653  19.592  18.359  1.00  0.79           H  
ATOM   1897 2HG2 THR A 125      20.533  20.970  18.323  1.00  0.79           H  
ATOM   1898 3HG2 THR A 125      20.154  19.543  19.317  1.00  0.79           H  
ATOM   1899  N   VAL A 126      17.862  21.647  18.460  1.00  0.94           N  
ATOM   1900  CA  VAL A 126      17.736  23.080  18.623  1.00  0.94           C  
ATOM   1901  C   VAL A 126      18.772  23.546  19.651  1.00  0.94           C  
ATOM   1902  O   VAL A 126      18.784  23.072  20.789  1.00  0.94           O  
ATOM   1903  CB  VAL A 126      16.315  23.460  19.043  1.00  0.94           C  
ATOM   1904  CG1 VAL A 126      16.224  24.951  19.180  1.00  0.94           C  
ATOM   1905  CG2 VAL A 126      15.334  22.944  18.033  1.00  0.94           C  
ATOM   1906  H   VAL A 126      17.647  21.031  19.244  1.00  0.94           H  
ATOM   1907  HA  VAL A 126      17.926  23.547  17.675  1.00  0.94           H  
ATOM   1908  HB  VAL A 126      16.091  23.015  20.006  1.00  0.94           H  
ATOM   1909 1HG1 VAL A 126      15.229  25.241  19.484  1.00  0.94           H  
ATOM   1910 2HG1 VAL A 126      16.938  25.264  19.912  1.00  0.94           H  
ATOM   1911 3HG1 VAL A 126      16.456  25.410  18.220  1.00  0.94           H  
ATOM   1912 1HG2 VAL A 126      14.326  23.211  18.341  1.00  0.94           H  
ATOM   1913 2HG2 VAL A 126      15.566  23.386  17.072  1.00  0.94           H  
ATOM   1914 3HG2 VAL A 126      15.412  21.862  17.969  1.00  0.94           H  
ATOM   1915  N   SER A 127      19.673  24.434  19.230  1.00  1.17           N  
ATOM   1916  CA  SER A 127      20.788  24.850  20.082  1.00  1.17           C  
ATOM   1917  C   SER A 127      21.427  26.182  19.689  1.00  1.17           C  
ATOM   1918  O   SER A 127      21.513  26.516  18.509  1.00  1.17           O  
ATOM   1919  CB  SER A 127      21.864  23.780  20.050  1.00  1.17           C  
ATOM   1920  OG  SER A 127      22.954  24.135  20.854  1.00  1.17           O  
ATOM   1921  H   SER A 127      19.575  24.800  18.284  1.00  1.17           H  
ATOM   1922  HA  SER A 127      20.412  24.947  21.101  1.00  1.17           H  
ATOM   1923 1HB  SER A 127      21.451  22.830  20.391  1.00  1.17           H  
ATOM   1924 2HB  SER A 127      22.198  23.640  19.023  1.00  1.17           H  
ATOM   1925  HG  SER A 127      23.211  25.025  20.575  1.00  1.17           H  
ATOM   1926  N   SER A 128      21.899  26.915  20.696  1.00  1.48           N  
ATOM   1927  CA  SER A 128      22.628  28.168  20.509  1.00  1.48           C  
ATOM   1928  C   SER A 128      23.333  28.549  21.799  1.00  1.48           C  
ATOM   1929  O   SER A 128      24.548  28.745  21.814  1.00  1.48           O  
ATOM   1930  OXT SER A 128      22.730  28.380  22.857  1.00  1.48           O  
ATOM   1931  CB  SER A 128      21.700  29.290  20.096  1.00  1.48           C  
ATOM   1932  OG  SER A 128      22.398  30.496  19.955  1.00  1.48           O  
ATOM   1933  H   SER A 128      21.763  26.572  21.639  1.00  1.48           H  
ATOM   1934  HA  SER A 128      23.380  28.026  19.731  1.00  1.48           H  
ATOM   1935 1HB  SER A 128      21.226  29.037  19.159  1.00  1.48           H  
ATOM   1936 2HB  SER A 128      20.920  29.409  20.844  1.00  1.48           H  
ATOM   1937  HG  SER A 128      22.696  30.735  20.838  1.00  1.48           H  
TER    1938
ENDMDL

