REMARK ID 174539 DOMAINID 170686 MODEL 1 2021-12-25_00000096_3_19
MODEL     1
ATOM      1  N   GLN A   1       0.646  -1.821  -2.135  1.00  1.56           N  
ATOM      2  CA  GLN A   1       0.644  -1.274  -0.783  1.00  1.56           C  
ATOM      3  C   GLN A   1       1.121   0.168  -0.806  1.00  1.56           C  
ATOM      4  O   GLN A   1       1.498   0.686  -1.856  1.00  1.56           O  
ATOM      5  CB  GLN A   1       1.544  -2.105   0.143  1.00  1.56           C  
ATOM      6  CG  GLN A   1       1.139  -3.574   0.295  1.00  1.56           C  
ATOM      7  CD  GLN A   1      -0.223  -3.756   0.953  1.00  1.56           C  
ATOM      8  OE1 GLN A   1      -0.450  -3.312   2.086  1.00  1.56           O  
ATOM      9  NE2 GLN A   1      -1.137  -4.416   0.252  1.00  1.56           N  
ATOM     10 1H   GLN A   1       1.084  -2.730  -2.132  1.00  1.56           H  
ATOM     11 2H   GLN A   1      -0.305  -1.904  -2.465  1.00  1.56           H  
ATOM     12 3H   GLN A   1       1.160  -1.201  -2.743  1.00  1.56           H  
ATOM     13  HA  GLN A   1      -0.375  -1.289  -0.396  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       2.566  -2.078  -0.233  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       1.555  -1.659   1.136  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       1.103  -4.031  -0.694  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       1.883  -4.079   0.910  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1      -2.051  -4.571   0.633  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1      -0.914  -4.761  -0.660  1.00  1.56           H  
ATOM     20  N   LEU A   2       1.105   0.812   0.351  1.00  1.30           N  
ATOM     21  CA  LEU A   2       1.549   2.198   0.480  1.00  1.30           C  
ATOM     22  C   LEU A   2       2.421   2.391   1.719  1.00  1.30           C  
ATOM     23  O   LEU A   2       2.046   1.972   2.809  1.00  1.30           O  
ATOM     24  CB  LEU A   2       0.305   3.107   0.572  1.00  1.30           C  
ATOM     25  CG  LEU A   2       0.549   4.610   0.678  1.00  1.30           C  
ATOM     26  CD1 LEU A   2      -0.605   5.371   0.071  1.00  1.30           C  
ATOM     27  CD2 LEU A   2       0.655   4.986   2.112  1.00  1.30           C  
ATOM     28  H   LEU A   2       0.771   0.339   1.180  1.00  1.30           H  
ATOM     29  HA  LEU A   2       2.134   2.468  -0.400  1.00  1.30           H  
ATOM     30 1HB  LEU A   2      -0.309   2.939  -0.311  1.00  1.30           H  
ATOM     31 2HB  LEU A   2      -0.270   2.810   1.444  1.00  1.30           H  
ATOM     32  HG  LEU A   2       1.467   4.868   0.162  1.00  1.30           H  
ATOM     33 1HD1 LEU A   2      -0.416   6.430   0.162  1.00  1.30           H  
ATOM     34 2HD1 LEU A   2      -0.726   5.119  -0.974  1.00  1.30           H  
ATOM     35 3HD1 LEU A   2      -1.509   5.110   0.609  1.00  1.30           H  
ATOM     36 1HD2 LEU A   2       0.824   6.040   2.161  1.00  1.30           H  
ATOM     37 2HD2 LEU A   2      -0.270   4.735   2.628  1.00  1.30           H  
ATOM     38 3HD2 LEU A   2       1.477   4.459   2.576  1.00  1.30           H  
ATOM     39  N   GLN A   3       3.582   3.030   1.562  1.00  1.06           N  
ATOM     40  CA  GLN A   3       4.425   3.331   2.713  1.00  1.06           C  
ATOM     41  C   GLN A   3       4.488   4.829   2.946  1.00  1.06           C  
ATOM     42  O   GLN A   3       4.665   5.613   2.009  1.00  1.06           O  
ATOM     43  CB  GLN A   3       5.843   2.760   2.565  1.00  1.06           C  
ATOM     44  CG  GLN A   3       6.807   3.107   3.743  1.00  1.06           C  
ATOM     45  CD  GLN A   3       6.448   2.377   5.065  1.00  1.06           C  
ATOM     46  OE1 GLN A   3       6.386   1.138   5.092  1.00  1.06           O  
ATOM     47  NE2 GLN A   3       6.220   3.136   6.149  1.00  1.06           N  
ATOM     48  H   GLN A   3       3.903   3.327   0.642  1.00  1.06           H  
ATOM     49  HA  GLN A   3       3.978   2.883   3.601  1.00  1.06           H  
ATOM     50 1HB  GLN A   3       5.789   1.675   2.484  1.00  1.06           H  
ATOM     51 2HB  GLN A   3       6.289   3.133   1.646  1.00  1.06           H  
ATOM     52 1HG  GLN A   3       7.813   2.804   3.459  1.00  1.06           H  
ATOM     53 2HG  GLN A   3       6.791   4.179   3.927  1.00  1.06           H  
ATOM     54 1HE2 GLN A   3       5.979   2.711   7.025  1.00  1.06           H  
ATOM     55 2HE2 GLN A   3       6.286   4.159   6.098  1.00  1.06           H  
ATOM     56  N   LEU A   4       4.282   5.234   4.187  1.00  0.88           N  
ATOM     57  CA  LEU A   4       4.410   6.636   4.542  1.00  0.88           C  
ATOM     58  C   LEU A   4       5.782   6.894   5.182  1.00  0.88           C  
ATOM     59  O   LEU A   4       6.286   6.071   5.958  1.00  0.88           O  
ATOM     60  CB  LEU A   4       3.295   7.026   5.495  1.00  0.88           C  
ATOM     61  CG  LEU A   4       1.868   6.930   4.967  1.00  0.88           C  
ATOM     62  CD1 LEU A   4       0.917   7.167   6.079  1.00  0.88           C  
ATOM     63  CD2 LEU A   4       1.647   7.984   3.878  1.00  0.88           C  
ATOM     64  H   LEU A   4       4.079   4.552   4.909  1.00  0.88           H  
ATOM     65  HA  LEU A   4       4.325   7.234   3.643  1.00  0.88           H  
ATOM     66 1HB  LEU A   4       3.340   6.386   6.344  1.00  0.88           H  
ATOM     67 2HB  LEU A   4       3.477   8.013   5.803  1.00  0.88           H  
ATOM     68  HG  LEU A   4       1.693   5.937   4.578  1.00  0.88           H  
ATOM     69 1HD1 LEU A   4      -0.072   7.084   5.695  1.00  0.88           H  
ATOM     70 2HD1 LEU A   4       1.071   6.426   6.850  1.00  0.88           H  
ATOM     71 3HD1 LEU A   4       1.061   8.149   6.492  1.00  0.88           H  
ATOM     72 1HD2 LEU A   4       0.628   7.925   3.504  1.00  0.88           H  
ATOM     73 2HD2 LEU A   4       1.813   8.968   4.277  1.00  0.88           H  
ATOM     74 3HD2 LEU A   4       2.340   7.804   3.076  1.00  0.88           H  
ATOM     75  N   VAL A   5       6.401   8.020   4.837  1.00  0.75           N  
ATOM     76  CA  VAL A   5       7.705   8.399   5.387  1.00  0.75           C  
ATOM     77  C   VAL A   5       7.639   9.787   5.994  1.00  0.75           C  
ATOM     78  O   VAL A   5       7.112  10.706   5.375  1.00  0.75           O  
ATOM     79  CB  VAL A   5       8.791   8.351   4.301  1.00  0.75           C  
ATOM     80  CG1 VAL A   5      10.136   8.777   4.883  1.00  0.75           C  
ATOM     81  CG2 VAL A   5       8.863   6.933   3.717  1.00  0.75           C  
ATOM     82  H   VAL A   5       5.947   8.625   4.153  1.00  0.75           H  
ATOM     83  HA  VAL A   5       7.974   7.691   6.170  1.00  0.75           H  
ATOM     84  HB  VAL A   5       8.537   9.057   3.508  1.00  0.75           H  
ATOM     85 1HG1 VAL A   5      10.893   8.749   4.101  1.00  0.75           H  
ATOM     86 2HG1 VAL A   5      10.072   9.789   5.279  1.00  0.75           H  
ATOM     87 3HG1 VAL A   5      10.415   8.091   5.680  1.00  0.75           H  
ATOM     88 1HG2 VAL A   5       9.624   6.899   2.940  1.00  0.75           H  
ATOM     89 2HG2 VAL A   5       9.118   6.227   4.508  1.00  0.75           H  
ATOM     90 3HG2 VAL A   5       7.900   6.659   3.284  1.00  0.75           H  
ATOM     91  N   GLU A   6       8.178   9.947   7.199  1.00  0.67           N  
ATOM     92  CA  GLU A   6       8.098  11.235   7.877  1.00  0.67           C  
ATOM     93  C   GLU A   6       9.438  11.874   8.204  1.00  0.67           C  
ATOM     94  O   GLU A   6      10.449  11.189   8.405  1.00  0.67           O  
ATOM     95  CB  GLU A   6       7.316  11.086   9.166  1.00  0.67           C  
ATOM     96  CG  GLU A   6       5.988  10.646   8.980  1.00  0.67           C  
ATOM     97  CD  GLU A   6       5.332  10.487  10.213  1.00  0.67           C  
ATOM     98  OE1 GLU A   6       5.220  11.426  10.946  1.00  0.67           O  
ATOM     99  OE2 GLU A   6       4.892   9.398  10.465  1.00  0.67           O  
ATOM    100  H   GLU A   6       8.628   9.167   7.649  1.00  0.67           H  
ATOM    101  HA  GLU A   6       7.564  11.914   7.226  1.00  0.67           H  
ATOM    102 1HB  GLU A   6       7.834  10.416   9.856  1.00  0.67           H  
ATOM    103 2HB  GLU A   6       7.236  12.063   9.625  1.00  0.67           H  
ATOM    104 1HG  GLU A   6       5.466  11.390   8.388  1.00  0.67           H  
ATOM    105 2HG  GLU A   6       5.981   9.704   8.436  1.00  0.67           H  
ATOM    106  N   SER A   7       9.416  13.205   8.297  1.00  0.63           N  
ATOM    107  CA  SER A   7      10.599  13.981   8.650  1.00  0.63           C  
ATOM    108  C   SER A   7      10.280  15.346   9.273  1.00  0.63           C  
ATOM    109  O   SER A   7       9.144  15.820   9.233  1.00  0.63           O  
ATOM    110  CB  SER A   7      11.451  14.174   7.415  1.00  0.63           C  
ATOM    111  OG  SER A   7      10.810  14.979   6.471  1.00  0.63           O  
ATOM    112  H   SER A   7       8.533  13.674   8.085  1.00  0.63           H  
ATOM    113  HA  SER A   7      11.172  13.404   9.377  1.00  0.63           H  
ATOM    114 1HB  SER A   7      12.398  14.630   7.698  1.00  0.63           H  
ATOM    115 2HB  SER A   7      11.679  13.204   6.975  1.00  0.63           H  
ATOM    116  HG  SER A   7      10.574  15.787   6.933  1.00  0.63           H  
ATOM    117  N   GLY A   8      11.307  15.997   9.837  1.00  0.60           N  
ATOM    118  CA  GLY A   8      11.139  17.343  10.409  1.00  0.60           C  
ATOM    119  C   GLY A   8      11.087  17.418  11.944  1.00  0.60           C  
ATOM    120  O   GLY A   8      10.764  18.458  12.508  1.00  0.60           O  
ATOM    121  H   GLY A   8      12.221  15.566   9.853  1.00  0.60           H  
ATOM    122 1HA  GLY A   8      11.958  17.972  10.059  1.00  0.60           H  
ATOM    123 2HA  GLY A   8      10.230  17.791  10.007  1.00  0.60           H  
ATOM    124  N   GLY A   9      11.416  16.339  12.640  1.00  0.59           N  
ATOM    125  CA  GLY A   9      11.358  16.417  14.100  1.00  0.59           C  
ATOM    126  C   GLY A   9      12.563  17.175  14.651  1.00  0.59           C  
ATOM    127  O   GLY A   9      13.384  17.690  13.886  1.00  0.59           O  
ATOM    128  H   GLY A   9      11.684  15.487  12.176  1.00  0.59           H  
ATOM    129 1HA  GLY A   9      10.438  16.912  14.409  1.00  0.59           H  
ATOM    130 2HA  GLY A   9      11.334  15.414  14.525  1.00  0.59           H  
ATOM    131  N   GLY A  10      12.670  17.246  15.975  1.00  0.58           N  
ATOM    132  CA  GLY A  10      13.759  17.988  16.606  1.00  0.58           C  
ATOM    133  C   GLY A  10      13.336  18.714  17.885  1.00  0.58           C  
ATOM    134  O   GLY A  10      12.210  18.548  18.368  1.00  0.58           O  
ATOM    135  H   GLY A  10      11.991  16.747  16.545  1.00  0.58           H  
ATOM    136 1HA  GLY A  10      14.572  17.300  16.835  1.00  0.58           H  
ATOM    137 2HA  GLY A  10      14.154  18.714  15.897  1.00  0.58           H  
ATOM    138  N   LEU A  11      14.270  19.500  18.425  1.00  0.58           N  
ATOM    139  CA  LEU A  11      14.079  20.266  19.657  1.00  0.58           C  
ATOM    140  C   LEU A  11      13.808  21.741  19.404  1.00  0.58           C  
ATOM    141  O   LEU A  11      14.585  22.423  18.731  1.00  0.58           O  
ATOM    142  CB  LEU A  11      15.311  20.145  20.565  1.00  0.58           C  
ATOM    143  CG  LEU A  11      15.282  21.017  21.854  1.00  0.58           C  
ATOM    144  CD1 LEU A  11      14.171  20.560  22.763  1.00  0.58           C  
ATOM    145  CD2 LEU A  11      16.619  20.911  22.561  1.00  0.58           C  
ATOM    146  H   LEU A  11      15.160  19.574  17.953  1.00  0.58           H  
ATOM    147  HA  LEU A  11      13.221  19.855  20.187  1.00  0.58           H  
ATOM    148 1HB  LEU A  11      15.413  19.106  20.873  1.00  0.58           H  
ATOM    149 2HB  LEU A  11      16.195  20.426  19.994  1.00  0.58           H  
ATOM    150  HG  LEU A  11      15.091  22.058  21.586  1.00  0.58           H  
ATOM    151 1HD1 LEU A  11      14.156  21.178  23.645  1.00  0.58           H  
ATOM    152 2HD1 LEU A  11      13.230  20.652  22.252  1.00  0.58           H  
ATOM    153 3HD1 LEU A  11      14.337  19.527  23.043  1.00  0.58           H  
ATOM    154 1HD2 LEU A  11      16.601  21.528  23.461  1.00  0.58           H  
ATOM    155 2HD2 LEU A  11      16.806  19.872  22.835  1.00  0.58           H  
ATOM    156 3HD2 LEU A  11      17.410  21.259  21.897  1.00  0.58           H  
ATOM    157  N   VAL A  12      12.702  22.214  19.956  1.00  0.57           N  
ATOM    158  CA  VAL A  12      12.291  23.603  19.851  1.00  0.57           C  
ATOM    159  C   VAL A  12      12.003  24.159  21.234  1.00  0.57           C  
ATOM    160  O   VAL A  12      11.948  23.409  22.213  1.00  0.57           O  
ATOM    161  CB  VAL A  12      11.035  23.750  18.979  1.00  0.57           C  
ATOM    162  CG1 VAL A  12      11.293  23.246  17.581  1.00  0.57           C  
ATOM    163  CG2 VAL A  12       9.920  22.997  19.608  1.00  0.57           C  
ATOM    164  H   VAL A  12      12.111  21.565  20.477  1.00  0.57           H  
ATOM    165  HA  VAL A  12      13.101  24.178  19.403  1.00  0.57           H  
ATOM    166  HB  VAL A  12      10.772  24.806  18.907  1.00  0.57           H  
ATOM    167 1HG1 VAL A  12      10.400  23.381  16.987  1.00  0.57           H  
ATOM    168 2HG1 VAL A  12      12.112  23.810  17.135  1.00  0.57           H  
ATOM    169 3HG1 VAL A  12      11.555  22.191  17.616  1.00  0.57           H  
ATOM    170 1HG2 VAL A  12       9.050  23.115  19.006  1.00  0.57           H  
ATOM    171 2HG2 VAL A  12      10.179  21.941  19.675  1.00  0.57           H  
ATOM    172 3HG2 VAL A  12       9.735  23.393  20.604  1.00  0.57           H  
ATOM    173  N   LEU A  13      11.856  25.471  21.313  1.00  0.57           N  
ATOM    174  CA  LEU A  13      11.506  26.104  22.571  1.00  0.57           C  
ATOM    175  C   LEU A  13      10.023  26.417  22.601  1.00  0.57           C  
ATOM    176  O   LEU A  13       9.416  26.680  21.555  1.00  0.57           O  
ATOM    177  CB  LEU A  13      12.320  27.382  22.765  1.00  0.57           C  
ATOM    178  CG  LEU A  13      13.834  27.179  22.756  1.00  0.57           C  
ATOM    179  CD1 LEU A  13      14.523  28.520  22.921  1.00  0.57           C  
ATOM    180  CD2 LEU A  13      14.204  26.205  23.858  1.00  0.57           C  
ATOM    181  H   LEU A  13      11.956  26.036  20.483  1.00  0.57           H  
ATOM    182  HA  LEU A  13      11.727  25.421  23.390  1.00  0.57           H  
ATOM    183 1HB  LEU A  13      12.063  28.084  21.975  1.00  0.57           H  
ATOM    184 2HB  LEU A  13      12.042  27.825  23.723  1.00  0.57           H  
ATOM    185  HG  LEU A  13      14.143  26.764  21.796  1.00  0.57           H  
ATOM    186 1HD1 LEU A  13      15.604  28.379  22.904  1.00  0.57           H  
ATOM    187 2HD1 LEU A  13      14.231  29.181  22.105  1.00  0.57           H  
ATOM    188 3HD1 LEU A  13      14.230  28.965  23.872  1.00  0.57           H  
ATOM    189 1HD2 LEU A  13      15.282  26.041  23.858  1.00  0.57           H  
ATOM    190 2HD2 LEU A  13      13.896  26.605  24.826  1.00  0.57           H  
ATOM    191 3HD2 LEU A  13      13.693  25.266  23.675  1.00  0.57           H  
ATOM    192  N   ALA A  14       9.452  26.400  23.794  1.00  0.56           N  
ATOM    193  CA  ALA A  14       8.054  26.723  23.976  1.00  0.56           C  
ATOM    194  C   ALA A  14       7.769  28.097  23.411  1.00  0.56           C  
ATOM    195  O   ALA A  14       8.546  29.038  23.586  1.00  0.56           O  
ATOM    196  CB  ALA A  14       7.682  26.652  25.447  1.00  0.56           C  
ATOM    197  H   ALA A  14      10.006  26.127  24.598  1.00  0.56           H  
ATOM    198  HA  ALA A  14       7.459  26.005  23.420  1.00  0.56           H  
ATOM    199 1HB  ALA A  14       6.624  26.881  25.562  1.00  0.56           H  
ATOM    200 2HB  ALA A  14       7.885  25.648  25.811  1.00  0.56           H  
ATOM    201 3HB  ALA A  14       8.276  27.369  26.010  1.00  0.56           H  
ATOM    202  N   GLY A  15       6.642  28.196  22.725  1.00  0.56           N  
ATOM    203  CA  GLY A  15       6.189  29.412  22.078  1.00  0.56           C  
ATOM    204  C   GLY A  15       6.646  29.466  20.620  1.00  0.56           C  
ATOM    205  O   GLY A  15       6.166  30.300  19.848  1.00  0.56           O  
ATOM    206  H   GLY A  15       6.061  27.367  22.644  1.00  0.56           H  
ATOM    207 1HA  GLY A  15       5.102  29.461  22.125  1.00  0.56           H  
ATOM    208 2HA  GLY A  15       6.577  30.275  22.617  1.00  0.56           H  
ATOM    209  N   GLY A  16       7.543  28.553  20.233  1.00  0.56           N  
ATOM    210  CA  GLY A  16       8.069  28.501  18.880  1.00  0.56           C  
ATOM    211  C   GLY A  16       7.208  27.651  17.957  1.00  0.56           C  
ATOM    212  O   GLY A  16       6.032  27.377  18.244  1.00  0.56           O  
ATOM    213  H   GLY A  16       7.929  27.892  20.909  1.00  0.56           H  
ATOM    214 1HA  GLY A  16       8.151  29.512  18.480  1.00  0.56           H  
ATOM    215 2HA  GLY A  16       9.079  28.090  18.912  1.00  0.56           H  
ATOM    216  N   SER A  17       7.799  27.206  16.851  1.00  0.56           N  
ATOM    217  CA  SER A  17       7.038  26.454  15.866  1.00  0.56           C  
ATOM    218  C   SER A  17       7.854  25.353  15.206  1.00  0.56           C  
ATOM    219  O   SER A  17       9.088  25.389  15.206  1.00  0.56           O  
ATOM    220  CB  SER A  17       6.539  27.413  14.796  1.00  0.56           C  
ATOM    221  OG  SER A  17       7.613  27.983  14.098  1.00  0.56           O  
ATOM    222  H   SER A  17       8.769  27.424  16.676  1.00  0.56           H  
ATOM    223  HA  SER A  17       6.190  25.994  16.370  1.00  0.56           H  
ATOM    224 1HB  SER A  17       5.889  26.877  14.100  1.00  0.56           H  
ATOM    225 2HB  SER A  17       5.941  28.197  15.259  1.00  0.56           H  
ATOM    226  HG  SER A  17       8.084  27.247  13.701  1.00  0.56           H  
ATOM    227  N   LEU A  18       7.146  24.377  14.636  1.00  0.56           N  
ATOM    228  CA  LEU A  18       7.790  23.272  13.925  1.00  0.56           C  
ATOM    229  C   LEU A  18       6.949  22.713  12.774  1.00  0.56           C  
ATOM    230  O   LEU A  18       5.728  22.597  12.881  1.00  0.56           O  
ATOM    231  CB  LEU A  18       8.148  22.165  14.915  1.00  0.56           C  
ATOM    232  CG  LEU A  18       8.916  20.982  14.352  1.00  0.56           C  
ATOM    233  CD1 LEU A  18       9.888  20.443  15.380  1.00  0.56           C  
ATOM    234  CD2 LEU A  18       7.975  19.934  14.016  1.00  0.56           C  
ATOM    235  H   LEU A  18       6.129  24.430  14.716  1.00  0.56           H  
ATOM    236  HA  LEU A  18       8.720  23.648  13.500  1.00  0.56           H  
ATOM    237 1HB  LEU A  18       8.725  22.587  15.719  1.00  0.56           H  
ATOM    238 2HB  LEU A  18       7.226  21.773  15.329  1.00  0.56           H  
ATOM    239  HG  LEU A  18       9.471  21.284  13.464  1.00  0.56           H  
ATOM    240 1HD1 LEU A  18      10.420  19.582  14.964  1.00  0.56           H  
ATOM    241 2HD1 LEU A  18      10.602  21.210  15.640  1.00  0.56           H  
ATOM    242 3HD1 LEU A  18       9.347  20.145  16.247  1.00  0.56           H  
ATOM    243 1HD2 LEU A  18       8.546  19.121  13.624  1.00  0.56           H  
ATOM    244 2HD2 LEU A  18       7.457  19.624  14.905  1.00  0.56           H  
ATOM    245 3HD2 LEU A  18       7.264  20.278  13.280  1.00  0.56           H  
ATOM    246  N   ARG A  19       7.603  22.400  11.652  1.00  0.56           N  
ATOM    247  CA  ARG A  19       6.922  21.800  10.501  1.00  0.56           C  
ATOM    248  C   ARG A  19       7.321  20.340  10.274  1.00  0.56           C  
ATOM    249  O   ARG A  19       8.499  20.041  10.071  1.00  0.56           O  
ATOM    250  CB  ARG A  19       7.247  22.595   9.236  1.00  0.56           C  
ATOM    251  CG  ARG A  19       6.610  22.120   7.904  1.00  0.56           C  
ATOM    252  CD  ARG A  19       7.058  23.034   6.776  1.00  0.56           C  
ATOM    253  NE  ARG A  19       6.606  22.627   5.433  1.00  0.56           N  
ATOM    254  CZ  ARG A  19       7.057  23.167   4.287  1.00  0.56           C  
ATOM    255  NH1 ARG A  19       7.960  24.127   4.301  1.00  0.56           N  
ATOM    256  NH2 ARG A  19       6.581  22.713   3.149  1.00  0.56           N  
ATOM    257  H   ARG A  19       8.603  22.539  11.609  1.00  0.56           H  
ATOM    258  HA  ARG A  19       5.851  21.837  10.674  1.00  0.56           H  
ATOM    259 1HB  ARG A  19       6.936  23.628   9.382  1.00  0.56           H  
ATOM    260 2HB  ARG A  19       8.326  22.600   9.088  1.00  0.56           H  
ATOM    261 1HG  ARG A  19       6.923  21.096   7.678  1.00  0.56           H  
ATOM    262 2HG  ARG A  19       5.520  22.156   7.982  1.00  0.56           H  
ATOM    263 1HD  ARG A  19       6.676  24.036   6.966  1.00  0.56           H  
ATOM    264 2HD  ARG A  19       8.145  23.066   6.765  1.00  0.56           H  
ATOM    265  HE  ARG A  19       5.895  21.891   5.318  1.00  0.56           H  
ATOM    266 1HH1 ARG A  19       8.320  24.467   5.181  1.00  0.56           H  
ATOM    267 2HH1 ARG A  19       8.288  24.520   3.433  1.00  0.56           H  
ATOM    268 1HH2 ARG A  19       5.877  21.954   3.185  1.00  0.56           H  
ATOM    269 2HH2 ARG A  19       6.893  23.090   2.273  1.00  0.56           H  
ATOM    270  N   LEU A  20       6.332  19.447  10.298  1.00  0.57           N  
ATOM    271  CA  LEU A  20       6.549  18.025  10.027  1.00  0.57           C  
ATOM    272  C   LEU A  20       6.016  17.694   8.648  1.00  0.57           C  
ATOM    273  O   LEU A  20       4.980  18.220   8.237  1.00  0.57           O  
ATOM    274  CB  LEU A  20       5.839  17.114  11.041  1.00  0.57           C  
ATOM    275  CG  LEU A  20       6.251  17.228  12.475  1.00  0.57           C  
ATOM    276  CD1 LEU A  20       5.385  16.339  13.336  1.00  0.57           C  
ATOM    277  CD2 LEU A  20       7.679  16.808  12.564  1.00  0.57           C  
ATOM    278  H   LEU A  20       5.390  19.773  10.496  1.00  0.57           H  
ATOM    279  HA  LEU A  20       7.617  17.816  10.048  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       4.775  17.302  10.988  1.00  0.57           H  
ATOM    281 2HB  LEU A  20       6.021  16.083  10.740  1.00  0.57           H  
ATOM    282  HG  LEU A  20       6.127  18.241  12.816  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20       5.701  16.419  14.376  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20       4.358  16.643  13.251  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20       5.490  15.309  13.003  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20       8.027  16.861  13.591  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20       7.775  15.796  12.206  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20       8.274  17.466  11.936  1.00  0.57           H  
ATOM    289  N   SER A  21       6.681  16.787   7.953  1.00  0.61           N  
ATOM    290  CA  SER A  21       6.189  16.347   6.650  1.00  0.61           C  
ATOM    291  C   SER A  21       5.986  14.849   6.612  1.00  0.61           C  
ATOM    292  O   SER A  21       6.720  14.097   7.254  1.00  0.61           O  
ATOM    293  CB  SER A  21       7.153  16.742   5.540  1.00  0.61           C  
ATOM    294  OG  SER A  21       7.244  18.132   5.411  1.00  0.61           O  
ATOM    295  H   SER A  21       7.541  16.397   8.340  1.00  0.61           H  
ATOM    296  HA  SER A  21       5.229  16.822   6.451  1.00  0.61           H  
ATOM    297 1HB  SER A  21       8.138  16.326   5.754  1.00  0.61           H  
ATOM    298 2HB  SER A  21       6.810  16.312   4.598  1.00  0.61           H  
ATOM    299  HG  SER A  21       6.366  18.420   5.043  1.00  0.61           H  
ATOM    300  N   CYS A  22       5.021  14.426   5.800  1.00  0.68           N  
ATOM    301  CA  CYS A  22       4.755  13.020   5.532  1.00  0.68           C  
ATOM    302  C   CYS A  22       4.539  12.761   4.048  1.00  0.68           C  
ATOM    303  O   CYS A  22       3.676  13.372   3.416  1.00  0.68           O  
ATOM    304  CB  CYS A  22       3.530  12.544   6.291  1.00  0.68           C  
ATOM    305  SG  CYS A  22       3.117  10.813   5.980  1.00  0.68           S  
ATOM    306  H   CYS A  22       4.417  15.121   5.378  1.00  0.68           H  
ATOM    307  HA  CYS A  22       5.612  12.442   5.866  1.00  0.68           H  
ATOM    308 1HB  CYS A  22       3.706  12.669   7.353  1.00  0.68           H  
ATOM    309 2HB  CYS A  22       2.668  13.158   6.023  1.00  0.68           H  
ATOM    310  N   ALA A  23       5.326  11.852   3.496  1.00  0.82           N  
ATOM    311  CA  ALA A  23       5.237  11.541   2.079  1.00  0.82           C  
ATOM    312  C   ALA A  23       4.746  10.135   1.852  1.00  0.82           C  
ATOM    313  O   ALA A  23       5.112   9.223   2.593  1.00  0.82           O  
ATOM    314  CB  ALA A  23       6.605  11.696   1.435  1.00  0.82           C  
ATOM    315  H   ALA A  23       6.011  11.379   4.083  1.00  0.82           H  
ATOM    316  HA  ALA A  23       4.529  12.222   1.615  1.00  0.82           H  
ATOM    317 1HB  ALA A  23       6.524  11.476   0.367  1.00  0.82           H  
ATOM    318 2HB  ALA A  23       6.963  12.714   1.573  1.00  0.82           H  
ATOM    319 3HB  ALA A  23       7.303  11.001   1.901  1.00  0.82           H  
ATOM    320  N   ALA A  24       3.960   9.940   0.798  1.00  1.05           N  
ATOM    321  CA  ALA A  24       3.563   8.587   0.433  1.00  1.05           C  
ATOM    322  C   ALA A  24       4.459   8.077  -0.687  1.00  1.05           C  
ATOM    323  O   ALA A  24       4.803   8.813  -1.610  1.00  1.05           O  
ATOM    324  CB  ALA A  24       2.109   8.546   0.033  1.00  1.05           C  
ATOM    325  H   ALA A  24       3.637  10.741   0.242  1.00  1.05           H  
ATOM    326  HA  ALA A  24       3.712   7.936   1.290  1.00  1.05           H  
ATOM    327 1HB  ALA A  24       1.833   7.526  -0.223  1.00  1.05           H  
ATOM    328 2HB  ALA A  24       1.490   8.895   0.857  1.00  1.05           H  
ATOM    329 3HB  ALA A  24       1.961   9.193  -0.830  1.00  1.05           H  
ATOM    330  N   SER A  25       4.772   6.787  -0.635  1.00  1.38           N  
ATOM    331  CA  SER A  25       5.615   6.117  -1.623  1.00  1.38           C  
ATOM    332  C   SER A  25       4.965   5.858  -2.987  1.00  1.38           C  
ATOM    333  O   SER A  25       5.652   5.455  -3.927  1.00  1.38           O  
ATOM    334  CB  SER A  25       6.064   4.785  -1.059  1.00  1.38           C  
ATOM    335  OG  SER A  25       4.982   3.878  -0.977  1.00  1.38           O  
ATOM    336  H   SER A  25       4.484   6.258   0.186  1.00  1.38           H  
ATOM    337  HA  SER A  25       6.493   6.744  -1.784  1.00  1.38           H  
ATOM    338 1HB  SER A  25       6.853   4.366  -1.678  1.00  1.38           H  
ATOM    339 2HB  SER A  25       6.477   4.949  -0.062  1.00  1.38           H  
ATOM    340  HG  SER A  25       4.870   3.542  -1.873  1.00  1.38           H  
ATOM    341  N   VAL A  26       3.650   6.031  -3.087  1.00  1.77           N  
ATOM    342  CA  VAL A  26       2.945   5.724  -4.330  1.00  1.77           C  
ATOM    343  C   VAL A  26       2.064   6.832  -4.891  1.00  1.77           C  
ATOM    344  O   VAL A  26       1.435   7.602  -4.168  1.00  1.77           O  
ATOM    345  CB  VAL A  26       2.036   4.510  -4.114  1.00  1.77           C  
ATOM    346  CG1 VAL A  26       2.824   3.274  -3.786  1.00  1.77           C  
ATOM    347  CG2 VAL A  26       1.134   4.829  -2.979  1.00  1.77           C  
ATOM    348  H   VAL A  26       3.147   6.377  -2.284  1.00  1.77           H  
ATOM    349  HA  VAL A  26       3.691   5.473  -5.084  1.00  1.77           H  
ATOM    350  HB  VAL A  26       1.465   4.311  -5.017  1.00  1.77           H  
ATOM    351 1HG1 VAL A  26       2.137   2.442  -3.634  1.00  1.77           H  
ATOM    352 2HG1 VAL A  26       3.501   3.041  -4.608  1.00  1.77           H  
ATOM    353 3HG1 VAL A  26       3.383   3.429  -2.893  1.00  1.77           H  
ATOM    354 1HG2 VAL A  26       0.474   3.985  -2.792  1.00  1.77           H  
ATOM    355 2HG2 VAL A  26       1.736   5.019  -2.102  1.00  1.77           H  
ATOM    356 3HG2 VAL A  26       0.546   5.708  -3.213  1.00  1.77           H  
ATOM    357  N   ARG A  27       1.905   6.799  -6.214  1.00  2.15           N  
ATOM    358  CA  ARG A  27       1.032   7.713  -6.951  1.00  2.15           C  
ATOM    359  C   ARG A  27      -0.433   7.497  -6.596  1.00  2.15           C  
ATOM    360  O   ARG A  27      -1.267   8.399  -6.727  1.00  2.15           O  
ATOM    361  CB  ARG A  27       1.199   7.527  -8.449  1.00  2.15           C  
ATOM    362  CG  ARG A  27       2.535   7.989  -9.020  1.00  2.15           C  
ATOM    363  CD  ARG A  27       2.615   7.749 -10.493  1.00  2.15           C  
ATOM    364  NE  ARG A  27       3.884   8.194 -11.056  1.00  2.15           N  
ATOM    365  CZ  ARG A  27       4.256   8.018 -12.341  1.00  2.15           C  
ATOM    366  NH1 ARG A  27       3.450   7.411 -13.184  1.00  2.15           N  
ATOM    367  NH2 ARG A  27       5.432   8.458 -12.755  1.00  2.15           N  
ATOM    368  H   ARG A  27       2.445   6.126  -6.740  1.00  2.15           H  
ATOM    369  HA  ARG A  27       1.304   8.736  -6.690  1.00  2.15           H  
ATOM    370 1HB  ARG A  27       1.079   6.474  -8.699  1.00  2.15           H  
ATOM    371 2HB  ARG A  27       0.414   8.075  -8.968  1.00  2.15           H  
ATOM    372 1HG  ARG A  27       2.657   9.057  -8.838  1.00  2.15           H  
ATOM    373 2HG  ARG A  27       3.346   7.443  -8.537  1.00  2.15           H  
ATOM    374 1HD  ARG A  27       2.509   6.683 -10.693  1.00  2.15           H  
ATOM    375 2HD  ARG A  27       1.812   8.291 -10.993  1.00  2.15           H  
ATOM    376  HE  ARG A  27       4.532   8.665 -10.440  1.00  2.15           H  
ATOM    377 1HH1 ARG A  27       2.550   7.076 -12.870  1.00  2.15           H  
ATOM    378 2HH1 ARG A  27       3.729   7.281 -14.146  1.00  2.15           H  
ATOM    379 1HH2 ARG A  27       6.053   8.926 -12.109  1.00  2.15           H  
ATOM    380 2HH2 ARG A  27       5.709   8.328 -13.717  1.00  2.15           H  
ATOM    381  N   THR A  28      -0.741   6.301  -6.092  1.00  2.36           N  
ATOM    382  CA  THR A  28      -2.101   5.925  -5.737  1.00  2.36           C  
ATOM    383  C   THR A  28      -2.567   6.706  -4.519  1.00  2.36           C  
ATOM    384  O   THR A  28      -3.741   6.694  -4.190  1.00  2.36           O  
ATOM    385  CB  THR A  28      -2.236   4.414  -5.486  1.00  2.36           C  
ATOM    386  OG1 THR A  28      -1.444   4.022  -4.381  1.00  2.36           O  
ATOM    387  CG2 THR A  28      -1.751   3.661  -6.701  1.00  2.36           C  
ATOM    388  H   THR A  28      -0.004   5.622  -5.983  1.00  2.36           H  
ATOM    389  HA  THR A  28      -2.758   6.185  -6.567  1.00  2.36           H  
ATOM    390  HB  THR A  28      -3.279   4.170  -5.283  1.00  2.36           H  
ATOM    391  HG1 THR A  28      -1.723   3.151  -4.080  1.00  2.36           H  
ATOM    392 1HG2 THR A  28      -1.844   2.590  -6.526  1.00  2.36           H  
ATOM    393 2HG2 THR A  28      -2.351   3.943  -7.566  1.00  2.36           H  
ATOM    394 3HG2 THR A  28      -0.706   3.911  -6.886  1.00  2.36           H  
ATOM    395  N   PHE A  29      -1.647   7.419  -3.864  1.00  2.32           N  
ATOM    396  CA  PHE A  29      -1.981   8.286  -2.758  1.00  2.32           C  
ATOM    397  C   PHE A  29      -3.007   9.353  -3.126  1.00  2.32           C  
ATOM    398  O   PHE A  29      -3.695   9.892  -2.249  1.00  2.32           O  
ATOM    399  CB  PHE A  29      -0.745   8.956  -2.221  1.00  2.32           C  
ATOM    400  CG  PHE A  29      -1.060   9.844  -1.100  1.00  2.32           C  
ATOM    401  CD1 PHE A  29      -1.534   9.338   0.086  1.00  2.32           C  
ATOM    402  CD2 PHE A  29      -0.891  11.213  -1.234  1.00  2.32           C  
ATOM    403  CE1 PHE A  29      -1.848  10.168   1.106  1.00  2.32           C  
ATOM    404  CE2 PHE A  29      -1.194  12.060  -0.207  1.00  2.32           C  
ATOM    405  CZ  PHE A  29      -1.680  11.541   0.960  1.00  2.32           C  
ATOM    406  H   PHE A  29      -0.671   7.385  -4.152  1.00  2.32           H  
ATOM    407  HA  PHE A  29      -2.397   7.676  -1.969  1.00  2.32           H  
ATOM    408 1HB  PHE A  29      -0.039   8.201  -1.894  1.00  2.32           H  
ATOM    409 2HB  PHE A  29      -0.267   9.538  -3.010  1.00  2.32           H  
ATOM    410  HD1 PHE A  29      -1.675   8.270   0.193  1.00  2.32           H  
ATOM    411  HD2 PHE A  29      -0.517  11.606  -2.178  1.00  2.32           H  
ATOM    412  HE1 PHE A  29      -2.233   9.746   2.025  1.00  2.32           H  
ATOM    413  HE2 PHE A  29      -1.061  13.139  -0.320  1.00  2.32           H  
ATOM    414  HZ  PHE A  29      -1.932  12.210   1.766  1.00  2.32           H  
ATOM    415  N   SER A  30      -3.053   9.755  -4.396  1.00  2.05           N  
ATOM    416  CA  SER A  30      -4.025  10.765  -4.756  1.00  2.05           C  
ATOM    417  C   SER A  30      -5.392  10.196  -4.392  1.00  2.05           C  
ATOM    418  O   SER A  30      -5.659   9.023  -4.622  1.00  2.05           O  
ATOM    419  CB  SER A  30      -3.927  11.111  -6.227  1.00  2.05           C  
ATOM    420  OG  SER A  30      -4.917  12.032  -6.604  1.00  2.05           O  
ATOM    421  H   SER A  30      -2.462   9.317  -5.108  1.00  2.05           H  
ATOM    422  HA  SER A  30      -3.846  11.664  -4.165  1.00  2.05           H  
ATOM    423 1HB  SER A  30      -2.939  11.529  -6.430  1.00  2.05           H  
ATOM    424 2HB  SER A  30      -4.023  10.202  -6.821  1.00  2.05           H  
ATOM    425  HG  SER A  30      -5.747  11.542  -6.611  1.00  2.05           H  
ATOM    426  N   HIS A  31      -6.247  11.031  -3.820  1.00  1.69           N  
ATOM    427  CA  HIS A  31      -7.582  10.651  -3.352  1.00  1.69           C  
ATOM    428  C   HIS A  31      -7.608   9.768  -2.089  1.00  1.69           C  
ATOM    429  O   HIS A  31      -8.664   9.241  -1.730  1.00  1.69           O  
ATOM    430  CB  HIS A  31      -8.421   9.997  -4.462  1.00  1.69           C  
ATOM    431  CG  HIS A  31      -8.615  10.893  -5.645  1.00  1.69           C  
ATOM    432  ND1 HIS A  31      -9.188  10.463  -6.822  1.00  1.69           N  
ATOM    433  CD2 HIS A  31      -8.324  12.204  -5.824  1.00  1.69           C  
ATOM    434  CE1 HIS A  31      -9.238  11.469  -7.678  1.00  1.69           C  
ATOM    435  NE2 HIS A  31      -8.720  12.536  -7.098  1.00  1.69           N  
ATOM    436  H   HIS A  31      -5.954  11.988  -3.678  1.00  1.69           H  
ATOM    437  HA  HIS A  31      -8.105  11.560  -3.091  1.00  1.69           H  
ATOM    438 1HB  HIS A  31      -7.997   9.056  -4.788  1.00  1.69           H  
ATOM    439 2HB  HIS A  31      -9.407   9.768  -4.060  1.00  1.69           H  
ATOM    440  HD2 HIS A  31      -7.863  12.871  -5.090  1.00  1.69           H  
ATOM    441  HE1 HIS A  31      -9.638  11.425  -8.690  1.00  1.69           H  
ATOM    442  HE2 HIS A  31      -8.628  13.451  -7.517  1.00  1.69           H  
ATOM    443  N   TYR A  32      -6.492   9.669  -1.364  1.00  1.35           N  
ATOM    444  CA  TYR A  32      -6.510   9.011  -0.058  1.00  1.35           C  
ATOM    445  C   TYR A  32      -6.451  10.081   1.034  1.00  1.35           C  
ATOM    446  O   TYR A  32      -5.751  11.087   0.887  1.00  1.35           O  
ATOM    447  CB  TYR A  32      -5.319   8.062   0.146  1.00  1.35           C  
ATOM    448  CG  TYR A  32      -5.275   6.810  -0.724  1.00  1.35           C  
ATOM    449  CD1 TYR A  32      -4.128   6.036  -0.716  1.00  1.35           C  
ATOM    450  CD2 TYR A  32      -6.346   6.437  -1.515  1.00  1.35           C  
ATOM    451  CE1 TYR A  32      -4.040   4.891  -1.491  1.00  1.35           C  
ATOM    452  CE2 TYR A  32      -6.268   5.295  -2.291  1.00  1.35           C  
ATOM    453  CZ  TYR A  32      -5.122   4.524  -2.283  1.00  1.35           C  
ATOM    454  OH  TYR A  32      -5.058   3.382  -3.057  1.00  1.35           O  
ATOM    455  H   TYR A  32      -5.607  10.030  -1.723  1.00  1.35           H  
ATOM    456  HA  TYR A  32      -7.440   8.455   0.056  1.00  1.35           H  
ATOM    457 1HB  TYR A  32      -4.403   8.620  -0.038  1.00  1.35           H  
ATOM    458 2HB  TYR A  32      -5.292   7.748   1.190  1.00  1.35           H  
ATOM    459  HD1 TYR A  32      -3.296   6.339  -0.094  1.00  1.35           H  
ATOM    460  HD2 TYR A  32      -7.253   7.032  -1.528  1.00  1.35           H  
ATOM    461  HE1 TYR A  32      -3.134   4.287  -1.482  1.00  1.35           H  
ATOM    462  HE2 TYR A  32      -7.115   5.004  -2.910  1.00  1.35           H  
ATOM    463  HH  TYR A  32      -5.878   3.291  -3.553  1.00  1.35           H  
ATOM    464  N   ALA A  33      -7.189   9.890   2.128  1.00  1.10           N  
ATOM    465  CA  ALA A  33      -7.089  10.820   3.259  1.00  1.10           C  
ATOM    466  C   ALA A  33      -5.788  10.545   4.018  1.00  1.10           C  
ATOM    467  O   ALA A  33      -5.345   9.390   4.083  1.00  1.10           O  
ATOM    468  CB  ALA A  33      -8.288  10.704   4.182  1.00  1.10           C  
ATOM    469  H   ALA A  33      -7.792   9.084   2.187  1.00  1.10           H  
ATOM    470  HA  ALA A  33      -7.051  11.838   2.869  1.00  1.10           H  
ATOM    471 1HB  ALA A  33      -8.174  11.425   4.996  1.00  1.10           H  
ATOM    472 2HB  ALA A  33      -9.198  10.925   3.625  1.00  1.10           H  
ATOM    473 3HB  ALA A  33      -8.337   9.699   4.583  1.00  1.10           H  
ATOM    474  N   LEU A  34      -5.200  11.603   4.598  1.00  0.91           N  
ATOM    475  CA  LEU A  34      -3.955  11.505   5.388  1.00  0.91           C  
ATOM    476  C   LEU A  34      -3.918  12.472   6.547  1.00  0.91           C  
ATOM    477  O   LEU A  34      -4.089  13.683   6.369  1.00  0.91           O  
ATOM    478  CB  LEU A  34      -2.715  11.672   4.474  1.00  0.91           C  
ATOM    479  CG  LEU A  34      -1.200  11.732   5.109  1.00  0.91           C  
ATOM    480  CD1 LEU A  34      -0.891  10.530   5.845  1.00  0.91           C  
ATOM    481  CD2 LEU A  34      -0.140  11.767   3.984  1.00  0.91           C  
ATOM    482  H   LEU A  34      -5.672  12.506   4.508  1.00  0.91           H  
ATOM    483  HA  LEU A  34      -3.912  10.505   5.795  1.00  0.91           H  
ATOM    484 1HB  LEU A  34      -2.725  10.835   3.810  1.00  0.91           H  
ATOM    485 2HB  LEU A  34      -2.855  12.559   3.892  1.00  0.91           H  
ATOM    486  HG  LEU A  34      -1.104  12.606   5.757  1.00  0.91           H  
ATOM    487 1HD1 LEU A  34       0.110  10.580   6.223  1.00  0.91           H  
ATOM    488 2HD1 LEU A  34      -1.561  10.484   6.642  1.00  0.91           H  
ATOM    489 3HD1 LEU A  34      -0.987   9.664   5.207  1.00  0.91           H  
ATOM    490 1HD2 LEU A  34       0.849  11.799   4.422  1.00  0.91           H  
ATOM    491 2HD2 LEU A  34      -0.228  10.872   3.382  1.00  0.91           H  
ATOM    492 3HD2 LEU A  34      -0.263  12.612   3.363  1.00  0.91           H  
ATOM    493  N   GLY A  35      -3.712  11.926   7.739  1.00  0.79           N  
ATOM    494  CA  GLY A  35      -3.669  12.745   8.929  1.00  0.79           C  
ATOM    495  C   GLY A  35      -2.496  12.465   9.824  1.00  0.79           C  
ATOM    496  O   GLY A  35      -1.537  11.805   9.423  1.00  0.79           O  
ATOM    497  H   GLY A  35      -3.571  10.918   7.802  1.00  0.79           H  
ATOM    498 1HA  GLY A  35      -3.611  13.786   8.633  1.00  0.79           H  
ATOM    499 2HA  GLY A  35      -4.588  12.610   9.495  1.00  0.79           H  
ATOM    500  N   TRP A  36      -2.590  13.019  11.031  1.00  0.73           N  
ATOM    501  CA  TRP A  36      -1.578  12.953  12.056  1.00  0.73           C  
ATOM    502  C   TRP A  36      -2.135  12.576  13.423  1.00  0.73           C  
ATOM    503  O   TRP A  36      -3.225  13.019  13.818  1.00  0.73           O  
ATOM    504  CB  TRP A  36      -0.900  14.315  12.169  1.00  0.73           C  
ATOM    505  CG  TRP A  36      -0.187  14.733  10.950  1.00  0.73           C  
ATOM    506  CD1 TRP A  36      -0.729  15.355   9.868  1.00  0.73           C  
ATOM    507  CD2 TRP A  36       1.220  14.583  10.670  1.00  0.73           C  
ATOM    508  NE1 TRP A  36       0.230  15.585   8.934  1.00  0.73           N  
ATOM    509  CE2 TRP A  36       1.438  15.127   9.406  1.00  0.73           C  
ATOM    510  CE3 TRP A  36       2.296  14.040  11.383  1.00  0.73           C  
ATOM    511  CZ2 TRP A  36       2.693  15.151   8.826  1.00  0.73           C  
ATOM    512  CZ3 TRP A  36       3.551  14.064  10.805  1.00  0.73           C  
ATOM    513  CH2 TRP A  36       3.746  14.604   9.562  1.00  0.73           C  
ATOM    514  H   TRP A  36      -3.426  13.543  11.227  1.00  0.73           H  
ATOM    515  HA  TRP A  36      -0.849  12.210  11.764  1.00  0.73           H  
ATOM    516 1HB  TRP A  36      -1.651  15.073  12.401  1.00  0.73           H  
ATOM    517 2HB  TRP A  36      -0.189  14.295  12.998  1.00  0.73           H  
ATOM    518  HD1 TRP A  36      -1.781  15.622   9.762  1.00  0.73           H  
ATOM    519  HE1 TRP A  36       0.065  16.022   8.047  1.00  0.73           H  
ATOM    520  HE3 TRP A  36       2.144  13.605  12.373  1.00  0.73           H  
ATOM    521  HZ2 TRP A  36       2.871  15.579   7.836  1.00  0.73           H  
ATOM    522  HZ3 TRP A  36       4.386  13.637  11.365  1.00  0.73           H  
ATOM    523  HH2 TRP A  36       4.751  14.599   9.143  1.00  0.73           H  
ATOM    524  N   PHE A  37      -1.314  11.820  14.142  1.00  0.71           N  
ATOM    525  CA  PHE A  37      -1.506  11.362  15.511  1.00  0.71           C  
ATOM    526  C   PHE A  37      -0.283  11.656  16.362  1.00  0.71           C  
ATOM    527  O   PHE A  37       0.831  11.774  15.845  1.00  0.71           O  
ATOM    528  CB  PHE A  37      -1.760   9.865  15.522  1.00  0.71           C  
ATOM    529  CG  PHE A  37      -3.024   9.461  14.886  1.00  0.71           C  
ATOM    530  CD1 PHE A  37      -3.135   9.295  13.511  1.00  0.71           C  
ATOM    531  CD2 PHE A  37      -4.115   9.187  15.683  1.00  0.71           C  
ATOM    532  CE1 PHE A  37      -4.323   8.893  12.972  1.00  0.71           C  
ATOM    533  CE2 PHE A  37      -5.296   8.780  15.146  1.00  0.71           C  
ATOM    534  CZ  PHE A  37      -5.403   8.636  13.798  1.00  0.71           C  
ATOM    535  H   PHE A  37      -0.468  11.505  13.670  1.00  0.71           H  
ATOM    536  HA  PHE A  37      -2.362  11.881  15.934  1.00  0.71           H  
ATOM    537 1HB  PHE A  37      -0.945   9.383  15.008  1.00  0.71           H  
ATOM    538 2HB  PHE A  37      -1.764   9.508  16.552  1.00  0.71           H  
ATOM    539  HD1 PHE A  37      -2.271   9.490  12.865  1.00  0.71           H  
ATOM    540  HD2 PHE A  37      -4.017   9.301  16.763  1.00  0.71           H  
ATOM    541  HE1 PHE A  37      -4.411   8.772  11.898  1.00  0.71           H  
ATOM    542  HE2 PHE A  37      -6.147   8.570  15.792  1.00  0.71           H  
ATOM    543  HZ  PHE A  37      -6.329   8.322  13.388  1.00  0.71           H  
ATOM    544  N   ARG A  38      -0.463  11.730  17.674  1.00  0.72           N  
ATOM    545  CA  ARG A  38       0.695  11.928  18.538  1.00  0.72           C  
ATOM    546  C   ARG A  38       0.716  10.957  19.711  1.00  0.72           C  
ATOM    547  O   ARG A  38      -0.329  10.558  20.227  1.00  0.72           O  
ATOM    548  CB  ARG A  38       0.714  13.346  19.065  1.00  0.72           C  
ATOM    549  CG  ARG A  38      -0.401  13.707  20.004  1.00  0.72           C  
ATOM    550  CD  ARG A  38      -0.307  15.128  20.429  1.00  0.72           C  
ATOM    551  NE  ARG A  38      -1.346  15.477  21.382  1.00  0.72           N  
ATOM    552  CZ  ARG A  38      -1.568  16.710  21.873  1.00  0.72           C  
ATOM    553  NH1 ARG A  38      -0.834  17.749  21.500  1.00  0.72           N  
ATOM    554  NH2 ARG A  38      -2.542  16.847  22.748  1.00  0.72           N  
ATOM    555  H   ARG A  38      -1.405  11.658  18.054  1.00  0.72           H  
ATOM    556  HA  ARG A  38       1.595  11.767  17.956  1.00  0.72           H  
ATOM    557 1HB  ARG A  38       1.659  13.534  19.566  1.00  0.72           H  
ATOM    558 2HB  ARG A  38       0.655  14.021  18.231  1.00  0.72           H  
ATOM    559 1HG  ARG A  38      -1.363  13.551  19.510  1.00  0.72           H  
ATOM    560 2HG  ARG A  38      -0.347  13.077  20.894  1.00  0.72           H  
ATOM    561 1HD  ARG A  38       0.662  15.301  20.903  1.00  0.72           H  
ATOM    562 2HD  ARG A  38      -0.403  15.782  19.564  1.00  0.72           H  
ATOM    563  HE  ARG A  38      -1.971  14.727  21.736  1.00  0.72           H  
ATOM    564 1HH1 ARG A  38      -0.080  17.638  20.837  1.00  0.72           H  
ATOM    565 2HH1 ARG A  38      -1.010  18.677  21.890  1.00  0.72           H  
ATOM    566 1HH2 ARG A  38      -3.074  16.001  23.021  1.00  0.72           H  
ATOM    567 2HH2 ARG A  38      -2.744  17.749  23.150  1.00  0.72           H  
ATOM    568  N   GLN A  39       1.920  10.603  20.158  1.00  0.76           N  
ATOM    569  CA  GLN A  39       2.077   9.709  21.296  1.00  0.76           C  
ATOM    570  C   GLN A  39       3.112  10.208  22.295  1.00  0.76           C  
ATOM    571  O   GLN A  39       4.310  10.281  22.000  1.00  0.76           O  
ATOM    572  CB  GLN A  39       2.516   8.334  20.785  1.00  0.76           C  
ATOM    573  CG  GLN A  39       2.623   7.253  21.824  1.00  0.76           C  
ATOM    574  CD  GLN A  39       3.024   5.905  21.217  1.00  0.76           C  
ATOM    575  OE1 GLN A  39       2.688   5.561  20.066  1.00  0.76           O  
ATOM    576  NE2 GLN A  39       3.758   5.115  21.994  1.00  0.76           N  
ATOM    577  H   GLN A  39       2.746  10.927  19.659  1.00  0.76           H  
ATOM    578  HA  GLN A  39       1.122   9.622  21.814  1.00  0.76           H  
ATOM    579 1HB  GLN A  39       1.856   8.010  20.020  1.00  0.76           H  
ATOM    580 2HB  GLN A  39       3.501   8.434  20.328  1.00  0.76           H  
ATOM    581 1HG  GLN A  39       3.367   7.540  22.573  1.00  0.76           H  
ATOM    582 2HG  GLN A  39       1.648   7.137  22.302  1.00  0.76           H  
ATOM    583 1HE2 GLN A  39       4.054   4.220  21.662  1.00  0.76           H  
ATOM    584 2HE2 GLN A  39       4.010   5.417  22.917  1.00  0.76           H  
ATOM    585  N   ALA A  40       2.654  10.589  23.476  1.00  0.82           N  
ATOM    586  CA  ALA A  40       3.579  11.052  24.493  1.00  0.82           C  
ATOM    587  C   ALA A  40       4.205   9.793  25.076  1.00  0.82           C  
ATOM    588  O   ALA A  40       3.527   8.771  25.108  1.00  0.82           O  
ATOM    589  CB  ALA A  40       2.884  11.893  25.546  1.00  0.82           C  
ATOM    590  H   ALA A  40       1.663  10.530  23.673  1.00  0.82           H  
ATOM    591  HA  ALA A  40       4.336  11.660  24.012  1.00  0.82           H  
ATOM    592 1HB  ALA A  40       3.591  12.226  26.294  1.00  0.82           H  
ATOM    593 2HB  ALA A  40       2.435  12.767  25.069  1.00  0.82           H  
ATOM    594 3HB  ALA A  40       2.121  11.312  26.026  1.00  0.82           H  
ATOM    595  N   PRO A  41       5.425   9.818  25.621  1.00  0.88           N  
ATOM    596  CA  PRO A  41       6.078   8.669  26.241  1.00  0.88           C  
ATOM    597  C   PRO A  41       5.207   7.898  27.247  1.00  0.88           C  
ATOM    598  O   PRO A  41       5.368   6.687  27.398  1.00  0.88           O  
ATOM    599  CB  PRO A  41       7.262   9.335  26.952  1.00  0.88           C  
ATOM    600  CG  PRO A  41       7.586  10.541  26.088  1.00  0.88           C  
ATOM    601  CD  PRO A  41       6.244  11.058  25.619  1.00  0.88           C  
ATOM    602  HA  PRO A  41       6.431   7.993  25.449  1.00  0.88           H  
ATOM    603 1HB  PRO A  41       6.981   9.604  27.981  1.00  0.88           H  
ATOM    604 2HB  PRO A  41       8.099   8.625  27.027  1.00  0.88           H  
ATOM    605 1HG  PRO A  41       8.147  11.286  26.675  1.00  0.88           H  
ATOM    606 2HG  PRO A  41       8.236  10.242  25.255  1.00  0.88           H  
ATOM    607 1HD  PRO A  41       5.852  11.804  26.318  1.00  0.88           H  
ATOM    608 2HD  PRO A  41       6.375  11.456  24.606  1.00  0.88           H  
ATOM    609  N   GLY A  42       4.304   8.594  27.944  1.00  0.93           N  
ATOM    610  CA  GLY A  42       3.434   7.960  28.933  1.00  0.93           C  
ATOM    611  C   GLY A  42       1.961   7.827  28.510  1.00  0.93           C  
ATOM    612  O   GLY A  42       1.109   7.552  29.359  1.00  0.93           O  
ATOM    613  H   GLY A  42       4.208   9.584  27.788  1.00  0.93           H  
ATOM    614 1HA  GLY A  42       3.825   6.969  29.165  1.00  0.93           H  
ATOM    615 2HA  GLY A  42       3.485   8.531  29.858  1.00  0.93           H  
ATOM    616  N   LYS A  43       1.643   8.064  27.233  1.00  0.96           N  
ATOM    617  CA  LYS A  43       0.241   8.048  26.786  1.00  0.96           C  
ATOM    618  C   LYS A  43      -0.050   7.222  25.535  1.00  0.96           C  
ATOM    619  O   LYS A  43       0.826   6.922  24.725  1.00  0.96           O  
ATOM    620  CB  LYS A  43      -0.269   9.465  26.536  1.00  0.96           C  
ATOM    621  CG  LYS A  43      -0.344  10.369  27.769  1.00  0.96           C  
ATOM    622  CD  LYS A  43      -0.809  11.770  27.388  1.00  0.96           C  
ATOM    623  CE  LYS A  43      -2.242  11.754  26.880  1.00  0.96           C  
ATOM    624  NZ  LYS A  43      -2.770  13.117  26.668  1.00  0.96           N  
ATOM    625  H   LYS A  43       2.377   8.264  26.555  1.00  0.96           H  
ATOM    626  HA  LYS A  43      -0.357   7.617  27.588  1.00  0.96           H  
ATOM    627 1HB  LYS A  43       0.358   9.936  25.795  1.00  0.96           H  
ATOM    628 2HB  LYS A  43      -1.270   9.412  26.105  1.00  0.96           H  
ATOM    629 1HG  LYS A  43      -1.036   9.940  28.495  1.00  0.96           H  
ATOM    630 2HG  LYS A  43       0.637  10.444  28.230  1.00  0.96           H  
ATOM    631 1HD  LYS A  43      -0.748  12.425  28.258  1.00  0.96           H  
ATOM    632 2HD  LYS A  43      -0.170  12.173  26.605  1.00  0.96           H  
ATOM    633 1HE  LYS A  43      -2.269  11.220  25.928  1.00  0.96           H  
ATOM    634 2HE  LYS A  43      -2.879  11.234  27.593  1.00  0.96           H  
ATOM    635 1HZ  LYS A  43      -3.727  13.048  26.294  1.00  0.96           H  
ATOM    636 2HZ  LYS A  43      -2.775  13.632  27.528  1.00  0.96           H  
ATOM    637 3HZ  LYS A  43      -2.200  13.595  25.990  1.00  0.96           H  
ATOM    638  N   GLU A  44      -1.326   6.884  25.367  1.00  0.95           N  
ATOM    639  CA  GLU A  44      -1.807   6.200  24.172  1.00  0.95           C  
ATOM    640  C   GLU A  44      -1.934   7.224  23.053  1.00  0.95           C  
ATOM    641  O   GLU A  44      -2.016   8.421  23.322  1.00  0.95           O  
ATOM    642  CB  GLU A  44      -3.153   5.523  24.435  1.00  0.95           C  
ATOM    643  CG  GLU A  44      -3.098   4.403  25.474  1.00  0.95           C  
ATOM    644  CD  GLU A  44      -4.434   3.724  25.696  1.00  0.95           C  
ATOM    645  OE1 GLU A  44      -5.431   4.257  25.270  1.00  0.95           O  
ATOM    646  OE2 GLU A  44      -4.450   2.672  26.292  1.00  0.95           O  
ATOM    647  H   GLU A  44      -1.992   7.130  26.085  1.00  0.95           H  
ATOM    648  HA  GLU A  44      -1.078   5.447  23.872  1.00  0.95           H  
ATOM    649 1HB  GLU A  44      -3.872   6.267  24.778  1.00  0.95           H  
ATOM    650 2HB  GLU A  44      -3.536   5.104  23.505  1.00  0.95           H  
ATOM    651 1HG  GLU A  44      -2.375   3.657  25.145  1.00  0.95           H  
ATOM    652 2HG  GLU A  44      -2.745   4.818  26.417  1.00  0.95           H  
ATOM    653  N   ARG A  45      -1.927   6.766  21.808  1.00  0.92           N  
ATOM    654  CA  ARG A  45      -2.016   7.682  20.675  1.00  0.92           C  
ATOM    655  C   ARG A  45      -3.280   8.529  20.634  1.00  0.92           C  
ATOM    656  O   ARG A  45      -4.393   8.023  20.799  1.00  0.92           O  
ATOM    657  CB  ARG A  45      -1.907   6.911  19.369  1.00  0.92           C  
ATOM    658  CG  ARG A  45      -0.529   6.386  19.117  1.00  0.92           C  
ATOM    659  CD  ARG A  45      -0.379   5.626  17.867  1.00  0.92           C  
ATOM    660  NE  ARG A  45       0.973   5.113  17.765  1.00  0.92           N  
ATOM    661  CZ  ARG A  45       1.455   4.378  16.748  1.00  0.92           C  
ATOM    662  NH1 ARG A  45       0.688   4.072  15.730  1.00  0.92           N  
ATOM    663  NH2 ARG A  45       2.701   3.958  16.793  1.00  0.92           N  
ATOM    664  H   ARG A  45      -1.854   5.774  21.643  1.00  0.92           H  
ATOM    665  HA  ARG A  45      -1.164   8.352  20.735  1.00  0.92           H  
ATOM    666 1HB  ARG A  45      -2.599   6.072  19.372  1.00  0.92           H  
ATOM    667 2HB  ARG A  45      -2.179   7.565  18.537  1.00  0.92           H  
ATOM    668 1HG  ARG A  45       0.116   7.239  19.021  1.00  0.92           H  
ATOM    669 2HG  ARG A  45      -0.196   5.771  19.955  1.00  0.92           H  
ATOM    670 1HD  ARG A  45      -1.071   4.785  17.850  1.00  0.92           H  
ATOM    671 2HD  ARG A  45      -0.565   6.277  17.013  1.00  0.92           H  
ATOM    672  HE  ARG A  45       1.614   5.322  18.548  1.00  0.92           H  
ATOM    673 1HH1 ARG A  45      -0.273   4.389  15.718  1.00  0.92           H  
ATOM    674 2HH1 ARG A  45       1.051   3.515  14.970  1.00  0.92           H  
ATOM    675 1HH2 ARG A  45       3.270   4.181  17.606  1.00  0.92           H  
ATOM    676 2HH2 ARG A  45       3.078   3.404  16.043  1.00  0.92           H  
ATOM    677  N   GLU A  46      -3.086   9.818  20.351  1.00  0.88           N  
ATOM    678  CA  GLU A  46      -4.177  10.772  20.217  1.00  0.88           C  
ATOM    679  C   GLU A  46      -4.244  11.335  18.812  1.00  0.88           C  
ATOM    680  O   GLU A  46      -3.226  11.612  18.184  1.00  0.88           O  
ATOM    681  CB  GLU A  46      -3.996  11.960  21.173  1.00  0.88           C  
ATOM    682  CG  GLU A  46      -4.071  11.648  22.663  1.00  0.88           C  
ATOM    683  CD  GLU A  46      -3.898  12.896  23.538  1.00  0.88           C  
ATOM    684  OE1 GLU A  46      -3.389  13.897  23.059  1.00  0.88           O  
ATOM    685  OE2 GLU A  46      -4.263  12.841  24.701  1.00  0.88           O  
ATOM    686  H   GLU A  46      -2.128  10.143  20.252  1.00  0.88           H  
ATOM    687  HA  GLU A  46      -5.117  10.268  20.436  1.00  0.88           H  
ATOM    688 1HB  GLU A  46      -3.024  12.412  20.990  1.00  0.88           H  
ATOM    689 2HB  GLU A  46      -4.748  12.718  20.949  1.00  0.88           H  
ATOM    690 1HG  GLU A  46      -5.036  11.191  22.880  1.00  0.88           H  
ATOM    691 2HG  GLU A  46      -3.294  10.921  22.911  1.00  0.88           H  
ATOM    692  N   PHE A  47      -5.447  11.542  18.319  1.00  0.85           N  
ATOM    693  CA  PHE A  47      -5.625  12.196  17.028  1.00  0.85           C  
ATOM    694  C   PHE A  47      -5.237  13.654  17.101  1.00  0.85           C  
ATOM    695  O   PHE A  47      -5.577  14.337  18.066  1.00  0.85           O  
ATOM    696  CB  PHE A  47      -7.056  12.058  16.548  1.00  0.85           C  
ATOM    697  CG  PHE A  47      -7.357  12.717  15.244  1.00  0.85           C  
ATOM    698  CD1 PHE A  47      -6.978  12.144  14.052  1.00  0.85           C  
ATOM    699  CD2 PHE A  47      -8.053  13.926  15.219  1.00  0.85           C  
ATOM    700  CE1 PHE A  47      -7.288  12.744  12.867  1.00  0.85           C  
ATOM    701  CE2 PHE A  47      -8.363  14.539  14.036  1.00  0.85           C  
ATOM    702  CZ  PHE A  47      -7.989  13.947  12.854  1.00  0.85           C  
ATOM    703  H   PHE A  47      -6.257  11.273  18.860  1.00  0.85           H  
ATOM    704  HA  PHE A  47      -4.972  11.724  16.299  1.00  0.85           H  
ATOM    705 1HB  PHE A  47      -7.290  11.003  16.452  1.00  0.85           H  
ATOM    706 2HB  PHE A  47      -7.728  12.472  17.297  1.00  0.85           H  
ATOM    707  HD1 PHE A  47      -6.435  11.210  14.061  1.00  0.85           H  
ATOM    708  HD2 PHE A  47      -8.355  14.380  16.158  1.00  0.85           H  
ATOM    709  HE1 PHE A  47      -6.983  12.269  11.940  1.00  0.85           H  
ATOM    710  HE2 PHE A  47      -8.907  15.486  14.030  1.00  0.85           H  
ATOM    711  HZ  PHE A  47      -8.240  14.428  11.912  1.00  0.85           H  
ATOM    712  N   VAL A  48      -4.523  14.127  16.092  1.00  0.84           N  
ATOM    713  CA  VAL A  48      -4.167  15.528  15.997  1.00  0.84           C  
ATOM    714  C   VAL A  48      -4.930  16.238  14.888  1.00  0.84           C  
ATOM    715  O   VAL A  48      -5.597  17.245  15.140  1.00  0.84           O  
ATOM    716  CB  VAL A  48      -2.655  15.650  15.746  1.00  0.84           C  
ATOM    717  CG1 VAL A  48      -2.269  17.027  15.538  1.00  0.84           C  
ATOM    718  CG2 VAL A  48      -1.911  15.093  16.927  1.00  0.84           C  
ATOM    719  H   VAL A  48      -4.221  13.507  15.342  1.00  0.84           H  
ATOM    720  HA  VAL A  48      -4.404  16.011  16.944  1.00  0.84           H  
ATOM    721  HB  VAL A  48      -2.396  15.101  14.857  1.00  0.84           H  
ATOM    722 1HG1 VAL A  48      -1.196  17.073  15.360  1.00  0.84           H  
ATOM    723 2HG1 VAL A  48      -2.795  17.435  14.680  1.00  0.84           H  
ATOM    724 3HG1 VAL A  48      -2.517  17.582  16.405  1.00  0.84           H  
ATOM    725 1HG2 VAL A  48      -0.844  15.165  16.745  1.00  0.84           H  
ATOM    726 2HG2 VAL A  48      -2.175  15.663  17.816  1.00  0.84           H  
ATOM    727 3HG2 VAL A  48      -2.187  14.053  17.070  1.00  0.84           H  
ATOM    728  N   ALA A  49      -4.809  15.746  13.653  1.00  0.86           N  
ATOM    729  CA  ALA A  49      -5.465  16.437  12.538  1.00  0.86           C  
ATOM    730  C   ALA A  49      -5.514  15.590  11.259  1.00  0.86           C  
ATOM    731  O   ALA A  49      -4.732  14.662  11.098  1.00  0.86           O  
ATOM    732  CB  ALA A  49      -4.760  17.755  12.282  1.00  0.86           C  
ATOM    733  H   ALA A  49      -4.273  14.891  13.511  1.00  0.86           H  
ATOM    734  HA  ALA A  49      -6.488  16.633  12.837  1.00  0.86           H  
ATOM    735 1HB  ALA A  49      -5.298  18.281  11.505  1.00  0.86           H  
ATOM    736 2HB  ALA A  49      -4.758  18.368  13.171  1.00  0.86           H  
ATOM    737 3HB  ALA A  49      -3.735  17.567  11.976  1.00  0.86           H  
ATOM    738  N   ALA A  50      -6.406  15.914  10.315  1.00  0.92           N  
ATOM    739  CA  ALA A  50      -6.403  15.176   9.044  1.00  0.92           C  
ATOM    740  C   ALA A  50      -6.934  15.939   7.843  1.00  0.92           C  
ATOM    741  O   ALA A  50      -7.814  16.790   7.961  1.00  0.92           O  
ATOM    742  CB  ALA A  50      -7.223  13.911   9.184  1.00  0.92           C  
ATOM    743  H   ALA A  50      -7.062  16.666  10.490  1.00  0.92           H  
ATOM    744  HA  ALA A  50      -5.381  14.933   8.820  1.00  0.92           H  
ATOM    745 1HB  ALA A  50      -7.172  13.347   8.250  1.00  0.92           H  
ATOM    746 2HB  ALA A  50      -6.827  13.312   9.984  1.00  0.92           H  
ATOM    747 3HB  ALA A  50      -8.257  14.169   9.397  1.00  0.92           H  
ATOM    748  N   ILE A  51      -6.428  15.561   6.662  1.00  1.00           N  
ATOM    749  CA  ILE A  51      -6.872  16.124   5.389  1.00  1.00           C  
ATOM    750  C   ILE A  51      -7.664  15.112   4.579  1.00  1.00           C  
ATOM    751  O   ILE A  51      -7.260  13.952   4.420  1.00  1.00           O  
ATOM    752  CB  ILE A  51      -5.694  16.634   4.540  1.00  1.00           C  
ATOM    753  CG1 ILE A  51      -5.011  17.654   5.235  1.00  1.00           C  
ATOM    754  CG2 ILE A  51      -6.139  17.166   3.226  1.00  1.00           C  
ATOM    755  CD1 ILE A  51      -3.809  18.103   4.566  1.00  1.00           C  
ATOM    756  H   ILE A  51      -5.677  14.870   6.640  1.00  1.00           H  
ATOM    757  HA  ILE A  51      -7.522  16.971   5.593  1.00  1.00           H  
ATOM    758  HB  ILE A  51      -4.991  15.815   4.379  1.00  1.00           H  
ATOM    759 1HG1 ILE A  51      -5.673  18.496   5.418  1.00  1.00           H  
ATOM    760 2HG1 ILE A  51      -4.729  17.240   6.125  1.00  1.00           H  
ATOM    761 1HG2 ILE A  51      -5.274  17.512   2.670  1.00  1.00           H  
ATOM    762 2HG2 ILE A  51      -6.625  16.391   2.676  1.00  1.00           H  
ATOM    763 3HG2 ILE A  51      -6.829  17.997   3.378  1.00  1.00           H  
ATOM    764 1HD1 ILE A  51      -3.319  18.828   5.182  1.00  1.00           H  
ATOM    765 2HD1 ILE A  51      -3.165  17.262   4.407  1.00  1.00           H  
ATOM    766 3HD1 ILE A  51      -4.072  18.548   3.614  1.00  1.00           H  
ATOM    767  N   ARG A  52      -8.809  15.559   4.076  1.00  1.10           N  
ATOM    768  CA  ARG A  52      -9.688  14.711   3.280  1.00  1.10           C  
ATOM    769  C   ARG A  52      -9.069  14.398   1.925  1.00  1.10           C  
ATOM    770  O   ARG A  52      -8.209  15.125   1.435  1.00  1.10           O  
ATOM    771  CB  ARG A  52     -11.038  15.357   3.046  1.00  1.10           C  
ATOM    772  CG  ARG A  52     -11.923  15.542   4.275  1.00  1.10           C  
ATOM    773  CD  ARG A  52     -13.252  16.108   3.882  1.00  1.10           C  
ATOM    774  NE  ARG A  52     -14.114  16.401   5.020  1.00  1.10           N  
ATOM    775  CZ  ARG A  52     -15.263  17.099   4.942  1.00  1.10           C  
ATOM    776  NH1 ARG A  52     -15.689  17.575   3.789  1.00  1.10           N  
ATOM    777  NH2 ARG A  52     -15.946  17.298   6.041  1.00  1.10           N  
ATOM    778  H   ARG A  52      -9.053  16.539   4.243  1.00  1.10           H  
ATOM    779  HA  ARG A  52      -9.841  13.774   3.816  1.00  1.10           H  
ATOM    780 1HB  ARG A  52     -10.883  16.348   2.614  1.00  1.10           H  
ATOM    781 2HB  ARG A  52     -11.601  14.773   2.318  1.00  1.10           H  
ATOM    782 1HG  ARG A  52     -12.082  14.584   4.769  1.00  1.10           H  
ATOM    783 2HG  ARG A  52     -11.441  16.238   4.968  1.00  1.10           H  
ATOM    784 1HD  ARG A  52     -13.113  17.019   3.319  1.00  1.10           H  
ATOM    785 2HD  ARG A  52     -13.766  15.382   3.255  1.00  1.10           H  
ATOM    786  HE  ARG A  52     -13.855  16.055   5.960  1.00  1.10           H  
ATOM    787 1HH1 ARG A  52     -15.151  17.416   2.949  1.00  1.10           H  
ATOM    788 2HH1 ARG A  52     -16.549  18.100   3.747  1.00  1.10           H  
ATOM    789 1HH2 ARG A  52     -15.564  16.913   6.918  1.00  1.10           H  
ATOM    790 2HH2 ARG A  52     -16.808  17.814   6.030  1.00  1.10           H  
ATOM    791  N   TRP A  53      -9.559  13.343   1.298  1.00  1.22           N  
ATOM    792  CA  TRP A  53      -9.081  12.834   0.009  1.00  1.22           C  
ATOM    793  C   TRP A  53      -8.838  13.861  -1.121  1.00  1.22           C  
ATOM    794  O   TRP A  53      -7.974  13.645  -1.976  1.00  1.22           O  
ATOM    795  CB  TRP A  53     -10.091  11.788  -0.451  1.00  1.22           C  
ATOM    796  CG  TRP A  53     -11.434  12.291  -0.854  1.00  1.22           C  
ATOM    797  CD1 TRP A  53     -12.496  12.534  -0.057  1.00  1.22           C  
ATOM    798  CD2 TRP A  53     -11.891  12.512  -2.207  1.00  1.22           C  
ATOM    799  NE1 TRP A  53     -13.581  12.916  -0.815  1.00  1.22           N  
ATOM    800  CE2 TRP A  53     -13.227  12.897  -2.129  1.00  1.22           C  
ATOM    801  CE3 TRP A  53     -11.283  12.405  -3.456  1.00  1.22           C  
ATOM    802  CZ2 TRP A  53     -13.974  13.181  -3.260  1.00  1.22           C  
ATOM    803  CZ3 TRP A  53     -12.021  12.688  -4.591  1.00  1.22           C  
ATOM    804  CH2 TRP A  53     -13.335  13.067  -4.498  1.00  1.22           C  
ATOM    805  H   TRP A  53     -10.284  12.815   1.761  1.00  1.22           H  
ATOM    806  HA  TRP A  53      -8.134  12.331   0.195  1.00  1.22           H  
ATOM    807 1HB  TRP A  53      -9.714  11.321  -1.315  1.00  1.22           H  
ATOM    808 2HB  TRP A  53     -10.210  11.020   0.312  1.00  1.22           H  
ATOM    809  HD1 TRP A  53     -12.492  12.439   1.023  1.00  1.22           H  
ATOM    810  HE1 TRP A  53     -14.499  13.153  -0.464  1.00  1.22           H  
ATOM    811  HE3 TRP A  53     -10.255  12.109  -3.531  1.00  1.22           H  
ATOM    812  HZ2 TRP A  53     -15.019  13.482  -3.203  1.00  1.22           H  
ATOM    813  HZ3 TRP A  53     -11.530  12.599  -5.561  1.00  1.22           H  
ATOM    814  HH2 TRP A  53     -13.891  13.283  -5.411  1.00  1.22           H  
ATOM    815  N   THR A  54      -9.573  14.976  -1.124  1.00  1.31           N  
ATOM    816  CA  THR A  54      -9.449  15.981  -2.182  1.00  1.31           C  
ATOM    817  C   THR A  54      -8.299  16.957  -1.952  1.00  1.31           C  
ATOM    818  O   THR A  54      -7.896  17.685  -2.860  1.00  1.31           O  
ATOM    819  CB  THR A  54     -10.700  16.871  -2.243  1.00  1.31           C  
ATOM    820  OG1 THR A  54     -10.807  17.601  -0.996  1.00  1.31           O  
ATOM    821  CG2 THR A  54     -11.926  16.060  -2.431  1.00  1.31           C  
ATOM    822  H   THR A  54     -10.251  15.105  -0.390  1.00  1.31           H  
ATOM    823  HA  THR A  54      -9.297  15.471  -3.134  1.00  1.31           H  
ATOM    824  HB  THR A  54     -10.597  17.577  -3.066  1.00  1.31           H  
ATOM    825  HG1 THR A  54     -11.423  18.334  -1.110  1.00  1.31           H  
ATOM    826 1HG2 THR A  54     -12.800  16.709  -2.464  1.00  1.31           H  
ATOM    827 2HG2 THR A  54     -11.852  15.505  -3.361  1.00  1.31           H  
ATOM    828 3HG2 THR A  54     -12.017  15.377  -1.597  1.00  1.31           H  
ATOM    829  N   GLY A  55      -7.843  17.044  -0.708  1.00  1.36           N  
ATOM    830  CA  GLY A  55      -6.824  18.002  -0.304  1.00  1.36           C  
ATOM    831  C   GLY A  55      -7.388  19.406   0.001  1.00  1.36           C  
ATOM    832  O   GLY A  55      -6.636  20.298   0.395  1.00  1.36           O  
ATOM    833  H   GLY A  55      -8.187  16.389  -0.008  1.00  1.36           H  
ATOM    834 1HA  GLY A  55      -6.303  17.617   0.561  1.00  1.36           H  
ATOM    835 2HA  GLY A  55      -6.082  18.080  -1.097  1.00  1.36           H  
ATOM    836  N   SER A  56      -8.705  19.607  -0.185  1.00  1.34           N  
ATOM    837  CA  SER A  56      -9.337  20.920   0.008  1.00  1.34           C  
ATOM    838  C   SER A  56      -9.873  21.230   1.415  1.00  1.34           C  
ATOM    839  O   SER A  56     -10.256  22.370   1.690  1.00  1.34           O  
ATOM    840  CB  SER A  56     -10.457  21.092  -1.006  1.00  1.34           C  
ATOM    841  OG  SER A  56     -11.509  20.193  -0.778  1.00  1.34           O  
ATOM    842  H   SER A  56      -9.287  18.835  -0.494  1.00  1.34           H  
ATOM    843  HA  SER A  56      -8.581  21.673  -0.217  1.00  1.34           H  
ATOM    844 1HB  SER A  56     -10.832  22.113  -0.964  1.00  1.34           H  
ATOM    845 2HB  SER A  56     -10.055  20.932  -2.006  1.00  1.34           H  
ATOM    846  HG  SER A  56     -11.087  19.354  -0.651  1.00  1.34           H  
ATOM    847  N   SER A  57      -9.950  20.232   2.287  1.00  1.28           N  
ATOM    848  CA  SER A  57     -10.500  20.444   3.628  1.00  1.28           C  
ATOM    849  C   SER A  57      -9.734  19.683   4.694  1.00  1.28           C  
ATOM    850  O   SER A  57      -9.146  18.631   4.414  1.00  1.28           O  
ATOM    851  CB  SER A  57     -11.955  20.044   3.680  1.00  1.28           C  
ATOM    852  OG  SER A  57     -12.715  20.792   2.773  1.00  1.28           O  
ATOM    853  H   SER A  57      -9.615  19.323   2.015  1.00  1.28           H  
ATOM    854  HA  SER A  57     -10.428  21.506   3.864  1.00  1.28           H  
ATOM    855 1HB  SER A  57     -12.043  18.995   3.455  1.00  1.28           H  
ATOM    856 2HB  SER A  57     -12.333  20.197   4.690  1.00  1.28           H  
ATOM    857  HG  SER A  57     -12.362  21.694   2.807  1.00  1.28           H  
ATOM    858  N   ALA A  58      -9.804  20.181   5.931  1.00  1.18           N  
ATOM    859  CA  ALA A  58      -9.117  19.538   7.043  1.00  1.18           C  
ATOM    860  C   ALA A  58      -9.908  19.592   8.345  1.00  1.18           C  
ATOM    861  O   ALA A  58     -10.700  20.505   8.586  1.00  1.18           O  
ATOM    862  CB  ALA A  58      -7.770  20.203   7.268  1.00  1.18           C  
ATOM    863  H   ALA A  58     -10.320  21.034   6.096  1.00  1.18           H  
ATOM    864  HA  ALA A  58      -8.975  18.495   6.785  1.00  1.18           H  
ATOM    865 1HB  ALA A  58      -7.263  19.698   8.079  1.00  1.18           H  
ATOM    866 2HB  ALA A  58      -7.172  20.135   6.363  1.00  1.18           H  
ATOM    867 3HB  ALA A  58      -7.913  21.245   7.528  1.00  1.18           H  
ATOM    868  N   ASN A  59      -9.647  18.589   9.177  1.00  1.08           N  
ATOM    869  CA  ASN A  59     -10.227  18.414  10.501  1.00  1.08           C  
ATOM    870  C   ASN A  59      -9.149  18.392  11.571  1.00  1.08           C  
ATOM    871  O   ASN A  59      -8.072  17.836  11.376  1.00  1.08           O  
ATOM    872  CB  ASN A  59     -11.071  17.155  10.538  1.00  1.08           C  
ATOM    873  CG  ASN A  59     -11.712  16.918  11.879  1.00  1.08           C  
ATOM    874  OD1 ASN A  59     -12.461  17.756  12.399  1.00  1.08           O  
ATOM    875  ND2 ASN A  59     -11.445  15.768  12.434  1.00  1.08           N  
ATOM    876  H   ASN A  59      -8.987  17.888   8.851  1.00  1.08           H  
ATOM    877  HA  ASN A  59     -10.871  19.268  10.713  1.00  1.08           H  
ATOM    878 1HB  ASN A  59     -11.858  17.218   9.779  1.00  1.08           H  
ATOM    879 2HB  ASN A  59     -10.448  16.294  10.289  1.00  1.08           H  
ATOM    880 1HD2 ASN A  59     -11.844  15.531  13.319  1.00  1.08           H  
ATOM    881 2HD2 ASN A  59     -10.860  15.115  11.952  1.00  1.08           H  
ATOM    882  N   TYR A  60      -9.424  19.028  12.700  1.00  0.98           N  
ATOM    883  CA  TYR A  60      -8.446  19.094  13.784  1.00  0.98           C  
ATOM    884  C   TYR A  60      -9.044  18.655  15.107  1.00  0.98           C  
ATOM    885  O   TYR A  60     -10.240  18.830  15.330  1.00  0.98           O  
ATOM    886  CB  TYR A  60      -7.959  20.530  13.907  1.00  0.98           C  
ATOM    887  CG  TYR A  60      -7.324  21.061  12.646  1.00  0.98           C  
ATOM    888  CD1 TYR A  60      -8.151  21.587  11.659  1.00  0.98           C  
ATOM    889  CD2 TYR A  60      -5.956  21.043  12.464  1.00  0.98           C  
ATOM    890  CE1 TYR A  60      -7.622  22.079  10.500  1.00  0.98           C  
ATOM    891  CE2 TYR A  60      -5.421  21.537  11.296  1.00  0.98           C  
ATOM    892  CZ  TYR A  60      -6.258  22.059  10.310  1.00  0.98           C  
ATOM    893  OH  TYR A  60      -5.738  22.557   9.132  1.00  0.98           O  
ATOM    894  H   TYR A  60     -10.327  19.470  12.812  1.00  0.98           H  
ATOM    895  HA  TYR A  60      -7.611  18.439  13.563  1.00  0.98           H  
ATOM    896 1HB  TYR A  60      -8.801  21.159  14.144  1.00  0.98           H  
ATOM    897 2HB  TYR A  60      -7.249  20.612  14.719  1.00  0.98           H  
ATOM    898  HD1 TYR A  60      -9.231  21.603  11.807  1.00  0.98           H  
ATOM    899  HD2 TYR A  60      -5.303  20.642  13.239  1.00  0.98           H  
ATOM    900  HE1 TYR A  60      -8.282  22.483   9.732  1.00  0.98           H  
ATOM    901  HE2 TYR A  60      -4.345  21.522  11.153  1.00  0.98           H  
ATOM    902  HH  TYR A  60      -4.852  22.267   9.046  1.00  0.98           H  
ATOM    903  N   ALA A  61      -8.223  18.091  15.985  1.00  0.90           N  
ATOM    904  CA  ALA A  61      -8.652  17.783  17.346  1.00  0.90           C  
ATOM    905  C   ALA A  61      -8.928  19.087  18.097  1.00  0.90           C  
ATOM    906  O   ALA A  61      -8.198  20.068  17.926  1.00  0.90           O  
ATOM    907  CB  ALA A  61      -7.600  16.953  18.073  1.00  0.90           C  
ATOM    908  H   ALA A  61      -7.256  17.900  15.715  1.00  0.90           H  
ATOM    909  HA  ALA A  61      -9.581  17.215  17.293  1.00  0.90           H  
ATOM    910 1HB  ALA A  61      -7.943  16.720  19.077  1.00  0.90           H  
ATOM    911 2HB  ALA A  61      -7.431  16.030  17.527  1.00  0.90           H  
ATOM    912 3HB  ALA A  61      -6.665  17.493  18.136  1.00  0.90           H  
ATOM    913  N   ASP A  62      -9.896  19.079  19.013  1.00  0.84           N  
ATOM    914  CA  ASP A  62     -10.192  20.286  19.796  1.00  0.84           C  
ATOM    915  C   ASP A  62      -8.989  20.819  20.566  1.00  0.84           C  
ATOM    916  O   ASP A  62      -8.884  22.020  20.807  1.00  0.84           O  
ATOM    917  CB  ASP A  62     -11.345  20.040  20.779  1.00  0.84           C  
ATOM    918  CG  ASP A  62     -12.758  20.000  20.132  1.00  0.84           C  
ATOM    919  OD1 ASP A  62     -12.911  20.431  18.995  1.00  0.84           O  
ATOM    920  OD2 ASP A  62     -13.662  19.539  20.780  1.00  0.84           O  
ATOM    921  H   ASP A  62     -10.459  18.249  19.142  1.00  0.84           H  
ATOM    922  HA  ASP A  62     -10.505  21.060  19.106  1.00  0.84           H  
ATOM    923 1HB  ASP A  62     -11.178  19.097  21.299  1.00  0.84           H  
ATOM    924 2HB  ASP A  62     -11.338  20.826  21.536  1.00  0.84           H  
ATOM    925  N   SER A  63      -8.079  19.933  20.952  1.00  0.79           N  
ATOM    926  CA  SER A  63      -6.905  20.330  21.709  1.00  0.79           C  
ATOM    927  C   SER A  63      -5.801  20.979  20.860  1.00  0.79           C  
ATOM    928  O   SER A  63      -4.815  21.467  21.420  1.00  0.79           O  
ATOM    929  CB  SER A  63      -6.351  19.142  22.463  1.00  0.79           C  
ATOM    930  OG  SER A  63      -5.857  18.176  21.591  1.00  0.79           O  
ATOM    931  H   SER A  63      -8.207  18.963  20.711  1.00  0.79           H  
ATOM    932  HA  SER A  63      -7.224  21.068  22.446  1.00  0.79           H  
ATOM    933 1HB  SER A  63      -5.552  19.478  23.123  1.00  0.79           H  
ATOM    934 2HB  SER A  63      -7.130  18.709  23.087  1.00  0.79           H  
ATOM    935  HG  SER A  63      -5.260  18.642  21.001  1.00  0.79           H  
ATOM    936  N   VAL A  64      -5.921  20.948  19.523  1.00  0.75           N  
ATOM    937  CA  VAL A  64      -4.887  21.557  18.690  1.00  0.75           C  
ATOM    938  C   VAL A  64      -5.452  22.694  17.820  1.00  0.75           C  
ATOM    939  O   VAL A  64      -4.686  23.459  17.209  1.00  0.75           O  
ATOM    940  CB  VAL A  64      -4.183  20.511  17.816  1.00  0.75           C  
ATOM    941  CG1 VAL A  64      -3.558  19.444  18.724  1.00  0.75           C  
ATOM    942  CG2 VAL A  64      -5.101  19.934  16.791  1.00  0.75           C  
ATOM    943  H   VAL A  64      -6.739  20.535  19.084  1.00  0.75           H  
ATOM    944  HA  VAL A  64      -4.129  21.990  19.342  1.00  0.75           H  
ATOM    945  HB  VAL A  64      -3.382  20.999  17.312  1.00  0.75           H  
ATOM    946 1HG1 VAL A  64      -3.016  18.735  18.145  1.00  0.75           H  
ATOM    947 2HG1 VAL A  64      -2.875  19.925  19.429  1.00  0.75           H  
ATOM    948 3HG1 VAL A  64      -4.339  18.927  19.265  1.00  0.75           H  
ATOM    949 1HG2 VAL A  64      -4.551  19.227  16.179  1.00  0.75           H  
ATOM    950 2HG2 VAL A  64      -5.913  19.438  17.273  1.00  0.75           H  
ATOM    951 3HG2 VAL A  64      -5.482  20.732  16.166  1.00  0.75           H  
ATOM    952  N   LYS A  65      -6.785  22.832  17.791  1.00  0.72           N  
ATOM    953  CA  LYS A  65      -7.404  23.911  17.025  1.00  0.72           C  
ATOM    954  C   LYS A  65      -6.863  25.253  17.479  1.00  0.72           C  
ATOM    955  O   LYS A  65      -6.736  25.521  18.671  1.00  0.72           O  
ATOM    956  CB  LYS A  65      -8.933  23.909  17.181  1.00  0.72           C  
ATOM    957  CG  LYS A  65      -9.648  22.784  16.478  1.00  0.72           C  
ATOM    958  CD  LYS A  65     -11.151  22.791  16.746  1.00  0.72           C  
ATOM    959  CE  LYS A  65     -11.810  21.608  16.061  1.00  0.72           C  
ATOM    960  NZ  LYS A  65     -13.232  21.439  16.436  1.00  0.72           N  
ATOM    961  H   LYS A  65      -7.373  22.149  18.268  1.00  0.72           H  
ATOM    962  HA  LYS A  65      -7.155  23.777  15.972  1.00  0.72           H  
ATOM    963 1HB  LYS A  65      -9.183  23.832  18.244  1.00  0.72           H  
ATOM    964 2HB  LYS A  65      -9.337  24.851  16.816  1.00  0.72           H  
ATOM    965 1HG  LYS A  65      -9.500  22.905  15.411  1.00  0.72           H  
ATOM    966 2HG  LYS A  65      -9.240  21.839  16.769  1.00  0.72           H  
ATOM    967 1HD  LYS A  65     -11.348  22.740  17.815  1.00  0.72           H  
ATOM    968 2HD  LYS A  65     -11.586  23.709  16.360  1.00  0.72           H  
ATOM    969 1HE  LYS A  65     -11.739  21.748  14.985  1.00  0.72           H  
ATOM    970 2HE  LYS A  65     -11.280  20.714  16.338  1.00  0.72           H  
ATOM    971 1HZ  LYS A  65     -13.611  20.638  15.961  1.00  0.72           H  
ATOM    972 2HZ  LYS A  65     -13.267  21.262  17.450  1.00  0.72           H  
ATOM    973 3HZ  LYS A  65     -13.764  22.254  16.203  1.00  0.72           H  
ATOM    974  N   GLY A  66      -6.516  26.090  16.510  1.00  0.69           N  
ATOM    975  CA  GLY A  66      -5.976  27.418  16.772  1.00  0.69           C  
ATOM    976  C   GLY A  66      -4.446  27.426  16.832  1.00  0.69           C  
ATOM    977  O   GLY A  66      -3.830  28.491  16.798  1.00  0.69           O  
ATOM    978  H   GLY A  66      -6.636  25.798  15.551  1.00  0.69           H  
ATOM    979 1HA  GLY A  66      -6.314  28.102  15.994  1.00  0.69           H  
ATOM    980 2HA  GLY A  66      -6.377  27.789  17.714  1.00  0.69           H  
ATOM    981  N   ARG A  67      -3.831  26.241  16.899  1.00  0.68           N  
ATOM    982  CA  ARG A  67      -2.378  26.146  16.958  1.00  0.68           C  
ATOM    983  C   ARG A  67      -1.815  25.428  15.742  1.00  0.68           C  
ATOM    984  O   ARG A  67      -0.784  25.832  15.199  1.00  0.68           O  
ATOM    985  CB  ARG A  67      -1.933  25.349  18.176  1.00  0.68           C  
ATOM    986  CG  ARG A  67      -2.217  25.951  19.521  1.00  0.68           C  
ATOM    987  CD  ARG A  67      -1.747  25.031  20.600  1.00  0.68           C  
ATOM    988  NE  ARG A  67      -2.086  25.505  21.934  1.00  0.68           N  
ATOM    989  CZ  ARG A  67      -1.892  24.785  23.058  1.00  0.68           C  
ATOM    990  NH1 ARG A  67      -1.357  23.585  22.980  1.00  0.68           N  
ATOM    991  NH2 ARG A  67      -2.245  25.280  24.235  1.00  0.68           N  
ATOM    992  H   ARG A  67      -4.374  25.382  16.938  1.00  0.68           H  
ATOM    993  HA  ARG A  67      -1.952  27.149  17.005  1.00  0.68           H  
ATOM    994 1HB  ARG A  67      -2.407  24.366  18.156  1.00  0.68           H  
ATOM    995 2HB  ARG A  67      -0.856  25.192  18.122  1.00  0.68           H  
ATOM    996 1HG  ARG A  67      -1.691  26.904  19.615  1.00  0.68           H  
ATOM    997 2HG  ARG A  67      -3.293  26.106  19.633  1.00  0.68           H  
ATOM    998 1HD  ARG A  67      -2.200  24.047  20.460  1.00  0.68           H  
ATOM    999 2HD  ARG A  67      -0.656  24.938  20.540  1.00  0.68           H  
ATOM   1000  HE  ARG A  67      -2.499  26.423  22.021  1.00  0.68           H  
ATOM   1001 1HH1 ARG A  67      -1.085  23.210  22.076  1.00  0.68           H  
ATOM   1002 2HH1 ARG A  67      -1.207  23.034  23.812  1.00  0.68           H  
ATOM   1003 1HH2 ARG A  67      -2.662  26.199  24.292  1.00  0.68           H  
ATOM   1004 2HH2 ARG A  67      -2.104  24.735  25.075  1.00  0.68           H  
ATOM   1005  N   PHE A  68      -2.475  24.340  15.325  1.00  0.68           N  
ATOM   1006  CA  PHE A  68      -1.930  23.538  14.226  1.00  0.68           C  
ATOM   1007  C   PHE A  68      -2.647  23.775  12.895  1.00  0.68           C  
ATOM   1008  O   PHE A  68      -3.870  23.926  12.848  1.00  0.68           O  
ATOM   1009  CB  PHE A  68      -2.019  22.041  14.530  1.00  0.68           C  
ATOM   1010  CG  PHE A  68      -1.178  21.513  15.733  1.00  0.68           C  
ATOM   1011  CD1 PHE A  68      -0.501  22.334  16.627  1.00  0.68           C  
ATOM   1012  CD2 PHE A  68      -1.106  20.171  15.950  1.00  0.68           C  
ATOM   1013  CE1 PHE A  68       0.197  21.811  17.702  1.00  0.68           C  
ATOM   1014  CE2 PHE A  68      -0.401  19.635  17.017  1.00  0.68           C  
ATOM   1015  CZ  PHE A  68       0.243  20.461  17.896  1.00  0.68           C  
ATOM   1016  H   PHE A  68      -3.319  24.046  15.814  1.00  0.68           H  
ATOM   1017  HA  PHE A  68      -0.886  23.804  14.097  1.00  0.68           H  
ATOM   1018 1HB  PHE A  68      -3.063  21.787  14.721  1.00  0.68           H  
ATOM   1019 2HB  PHE A  68      -1.724  21.501  13.645  1.00  0.68           H  
ATOM   1020  HD1 PHE A  68      -0.513  23.381  16.494  1.00  0.68           H  
ATOM   1021  HD2 PHE A  68      -1.625  19.534  15.260  1.00  0.68           H  
ATOM   1022  HE1 PHE A  68       0.717  22.477  18.397  1.00  0.68           H  
ATOM   1023  HE2 PHE A  68      -0.360  18.561  17.167  1.00  0.68           H  
ATOM   1024  HZ  PHE A  68       0.799  20.046  18.744  1.00  0.68           H  
ATOM   1025  N   THR A  69      -1.871  23.752  11.811  1.00  0.70           N  
ATOM   1026  CA  THR A  69      -2.392  23.835  10.445  1.00  0.70           C  
ATOM   1027  C   THR A  69      -1.839  22.721   9.562  1.00  0.70           C  
ATOM   1028  O   THR A  69      -0.639  22.442   9.580  1.00  0.70           O  
ATOM   1029  CB  THR A  69      -2.081  25.199   9.793  1.00  0.70           C  
ATOM   1030  OG1 THR A  69      -2.698  26.245  10.559  1.00  0.70           O  
ATOM   1031  CG2 THR A  69      -2.601  25.250   8.355  1.00  0.70           C  
ATOM   1032  H   THR A  69      -0.865  23.664  11.954  1.00  0.70           H  
ATOM   1033  HA  THR A  69      -3.474  23.727  10.483  1.00  0.70           H  
ATOM   1034  HB  THR A  69      -1.002  25.358   9.787  1.00  0.70           H  
ATOM   1035  HG1 THR A  69      -3.626  26.027  10.714  1.00  0.70           H  
ATOM   1036 1HG2 THR A  69      -2.371  26.223   7.925  1.00  0.70           H  
ATOM   1037 2HG2 THR A  69      -2.126  24.479   7.754  1.00  0.70           H  
ATOM   1038 3HG2 THR A  69      -3.680  25.098   8.353  1.00  0.70           H  
ATOM   1039  N   ILE A  70      -2.705  22.091   8.775  1.00  0.74           N  
ATOM   1040  CA  ILE A  70      -2.230  21.050   7.873  1.00  0.74           C  
ATOM   1041  C   ILE A  70      -2.545  21.388   6.429  1.00  0.74           C  
ATOM   1042  O   ILE A  70      -3.527  22.075   6.137  1.00  0.74           O  
ATOM   1043  CB  ILE A  70      -2.766  19.663   8.294  1.00  0.74           C  
ATOM   1044  CG1 ILE A  70      -4.190  19.595   8.298  1.00  0.74           C  
ATOM   1045  CG2 ILE A  70      -2.269  19.259   9.626  1.00  0.74           C  
ATOM   1046  CD1 ILE A  70      -4.610  18.258   8.686  1.00  0.74           C  
ATOM   1047  H   ILE A  70      -3.686  22.338   8.802  1.00  0.74           H  
ATOM   1048  HA  ILE A  70      -1.150  21.001   7.954  1.00  0.74           H  
ATOM   1049  HB  ILE A  70      -2.411  18.929   7.567  1.00  0.74           H  
ATOM   1050 1HG1 ILE A  70      -4.591  20.285   8.980  1.00  0.74           H  
ATOM   1051 2HG1 ILE A  70      -4.568  19.820   7.304  1.00  0.74           H  
ATOM   1052 1HG2 ILE A  70      -2.625  18.263   9.867  1.00  0.74           H  
ATOM   1053 2HG2 ILE A  70      -1.210  19.249   9.593  1.00  0.74           H  
ATOM   1054 3HG2 ILE A  70      -2.612  19.959  10.383  1.00  0.74           H  
ATOM   1055 1HD1 ILE A  70      -5.681  18.208   8.692  1.00  0.74           H  
ATOM   1056 2HD1 ILE A  70      -4.206  17.528   8.045  1.00  0.74           H  
ATOM   1057 3HD1 ILE A  70      -4.238  18.060   9.647  1.00  0.74           H  
ATOM   1058  N   SER A  71      -1.680  20.914   5.537  1.00  0.81           N  
ATOM   1059  CA  SER A  71      -1.812  21.177   4.106  1.00  0.81           C  
ATOM   1060  C   SER A  71      -1.325  20.022   3.243  1.00  0.81           C  
ATOM   1061  O   SER A  71      -0.558  19.175   3.699  1.00  0.81           O  
ATOM   1062  CB  SER A  71      -1.035  22.429   3.757  1.00  0.81           C  
ATOM   1063  OG  SER A  71       0.333  22.250   3.983  1.00  0.81           O  
ATOM   1064  H   SER A  71      -0.902  20.358   5.895  1.00  0.81           H  
ATOM   1065  HA  SER A  71      -2.868  21.342   3.884  1.00  0.81           H  
ATOM   1066 1HB  SER A  71      -1.202  22.675   2.708  1.00  0.81           H  
ATOM   1067 2HB  SER A  71      -1.402  23.265   4.353  1.00  0.81           H  
ATOM   1068  HG  SER A  71       0.768  23.014   3.596  1.00  0.81           H  
ATOM   1069  N   ARG A  72      -1.741  20.012   1.975  1.00  0.89           N  
ATOM   1070  CA  ARG A  72      -1.357  18.929   1.072  1.00  0.89           C  
ATOM   1071  C   ARG A  72      -0.872  19.391  -0.294  1.00  0.89           C  
ATOM   1072  O   ARG A  72      -1.408  20.329  -0.889  1.00  0.89           O  
ATOM   1073  CB  ARG A  72      -2.527  17.981   0.840  1.00  0.89           C  
ATOM   1074  CG  ARG A  72      -2.189  16.801  -0.069  1.00  0.89           C  
ATOM   1075  CD  ARG A  72      -3.282  15.868  -0.267  1.00  0.89           C  
ATOM   1076  NE  ARG A  72      -3.680  15.208   0.921  1.00  0.89           N  
ATOM   1077  CZ  ARG A  72      -4.336  14.053   0.912  1.00  0.89           C  
ATOM   1078  NH1 ARG A  72      -4.602  13.446  -0.206  1.00  0.89           N  
ATOM   1079  NH2 ARG A  72      -4.719  13.488   2.002  1.00  0.89           N  
ATOM   1080  H   ARG A  72      -2.354  20.744   1.642  1.00  0.89           H  
ATOM   1081  HA  ARG A  72      -0.549  18.368   1.537  1.00  0.89           H  
ATOM   1082 1HB  ARG A  72      -2.867  17.580   1.780  1.00  0.89           H  
ATOM   1083 2HB  ARG A  72      -3.360  18.522   0.391  1.00  0.89           H  
ATOM   1084 1HG  ARG A  72      -1.948  17.166  -1.062  1.00  0.89           H  
ATOM   1085 2HG  ARG A  72      -1.338  16.254   0.331  1.00  0.89           H  
ATOM   1086 1HD  ARG A  72      -4.144  16.392  -0.675  1.00  0.89           H  
ATOM   1087 2HD  ARG A  72      -2.959  15.105  -0.972  1.00  0.89           H  
ATOM   1088  HE  ARG A  72      -3.489  15.644   1.811  1.00  0.89           H  
ATOM   1089 1HH1 ARG A  72      -4.321  13.843  -1.088  1.00  0.89           H  
ATOM   1090 2HH1 ARG A  72      -5.093  12.545  -0.151  1.00  0.89           H  
ATOM   1091 1HH2 ARG A  72      -4.544  13.925   2.895  1.00  0.89           H  
ATOM   1092 2HH2 ARG A  72      -5.212  12.588   1.895  1.00  0.89           H  
ATOM   1093  N   ASP A  73       0.152  18.697  -0.785  1.00  0.97           N  
ATOM   1094  CA  ASP A  73       0.706  18.899  -2.112  1.00  0.97           C  
ATOM   1095  C   ASP A  73       0.560  17.636  -2.962  1.00  0.97           C  
ATOM   1096  O   ASP A  73       1.334  16.676  -2.844  1.00  0.97           O  
ATOM   1097  CB  ASP A  73       2.163  19.357  -1.997  1.00  0.97           C  
ATOM   1098  CG  ASP A  73       2.867  19.572  -3.337  1.00  0.97           C  
ATOM   1099  OD1 ASP A  73       2.500  18.938  -4.305  1.00  0.97           O  
ATOM   1100  OD2 ASP A  73       3.790  20.371  -3.385  1.00  0.97           O  
ATOM   1101  H   ASP A  73       0.547  17.959  -0.204  1.00  0.97           H  
ATOM   1102  HA  ASP A  73       0.145  19.696  -2.600  1.00  0.97           H  
ATOM   1103 1HB  ASP A  73       2.198  20.290  -1.432  1.00  0.97           H  
ATOM   1104 2HB  ASP A  73       2.724  18.611  -1.428  1.00  0.97           H  
ATOM   1105  N   ASN A  74      -0.467  17.627  -3.818  1.00  1.02           N  
ATOM   1106  CA  ASN A  74      -0.786  16.444  -4.612  1.00  1.02           C  
ATOM   1107  C   ASN A  74       0.308  16.102  -5.617  1.00  1.02           C  
ATOM   1108  O   ASN A  74       0.482  14.940  -5.972  1.00  1.02           O  
ATOM   1109  CB  ASN A  74      -2.106  16.629  -5.335  1.00  1.02           C  
ATOM   1110  CG  ASN A  74      -3.304  16.537  -4.428  1.00  1.02           C  
ATOM   1111  OD1 ASN A  74      -3.245  15.925  -3.359  1.00  1.02           O  
ATOM   1112  ND2 ASN A  74      -4.392  17.138  -4.839  1.00  1.02           N  
ATOM   1113  H   ASN A  74      -1.048  18.452  -3.893  1.00  1.02           H  
ATOM   1114  HA  ASN A  74      -0.876  15.593  -3.935  1.00  1.02           H  
ATOM   1115 1HB  ASN A  74      -2.113  17.601  -5.830  1.00  1.02           H  
ATOM   1116 2HB  ASN A  74      -2.198  15.868  -6.112  1.00  1.02           H  
ATOM   1117 1HD2 ASN A  74      -5.228  17.113  -4.282  1.00  1.02           H  
ATOM   1118 2HD2 ASN A  74      -4.397  17.623  -5.712  1.00  1.02           H  
ATOM   1119  N   ALA A  75       1.027  17.117  -6.103  1.00  1.02           N  
ATOM   1120  CA  ALA A  75       2.086  16.887  -7.077  1.00  1.02           C  
ATOM   1121  C   ALA A  75       3.197  16.053  -6.464  1.00  1.02           C  
ATOM   1122  O   ALA A  75       3.750  15.160  -7.111  1.00  1.02           O  
ATOM   1123  CB  ALA A  75       2.649  18.205  -7.574  1.00  1.02           C  
ATOM   1124  H   ALA A  75       0.871  18.056  -5.754  1.00  1.02           H  
ATOM   1125  HA  ALA A  75       1.666  16.334  -7.915  1.00  1.02           H  
ATOM   1126 1HB  ALA A  75       3.427  18.011  -8.309  1.00  1.02           H  
ATOM   1127 2HB  ALA A  75       1.855  18.792  -8.028  1.00  1.02           H  
ATOM   1128 3HB  ALA A  75       3.073  18.755  -6.731  1.00  1.02           H  
ATOM   1129  N   LYS A  76       3.513  16.338  -5.197  1.00  0.98           N  
ATOM   1130  CA  LYS A  76       4.558  15.588  -4.511  1.00  0.98           C  
ATOM   1131  C   LYS A  76       4.021  14.451  -3.647  1.00  0.98           C  
ATOM   1132  O   LYS A  76       4.803  13.654  -3.129  1.00  0.98           O  
ATOM   1133  CB  LYS A  76       5.440  16.496  -3.652  1.00  0.98           C  
ATOM   1134  CG  LYS A  76       6.242  17.534  -4.435  1.00  0.98           C  
ATOM   1135  CD  LYS A  76       7.305  18.210  -3.547  1.00  0.98           C  
ATOM   1136  CE  LYS A  76       6.706  19.165  -2.523  1.00  0.98           C  
ATOM   1137  NZ  LYS A  76       6.164  20.384  -3.155  1.00  0.98           N  
ATOM   1138  H   LYS A  76       3.037  17.123  -4.726  1.00  0.98           H  
ATOM   1139  HA  LYS A  76       5.197  15.137  -5.269  1.00  0.98           H  
ATOM   1140 1HB  LYS A  76       4.806  17.035  -2.937  1.00  0.98           H  
ATOM   1141 2HB  LYS A  76       6.139  15.892  -3.080  1.00  0.98           H  
ATOM   1142 1HG  LYS A  76       6.723  17.061  -5.290  1.00  0.98           H  
ATOM   1143 2HG  LYS A  76       5.550  18.301  -4.802  1.00  0.98           H  
ATOM   1144 1HD  LYS A  76       7.866  17.441  -3.015  1.00  0.98           H  
ATOM   1145 2HD  LYS A  76       7.998  18.767  -4.177  1.00  0.98           H  
ATOM   1146 1HE  LYS A  76       5.897  18.659  -1.990  1.00  0.98           H  
ATOM   1147 2HE  LYS A  76       7.477  19.451  -1.809  1.00  0.98           H  
ATOM   1148 1HZ  LYS A  76       5.756  20.981  -2.457  1.00  0.98           H  
ATOM   1149 2HZ  LYS A  76       6.875  20.880  -3.650  1.00  0.98           H  
ATOM   1150 3HZ  LYS A  76       5.407  20.125  -3.806  1.00  0.98           H  
ATOM   1151  N   ASN A  77       2.694  14.334  -3.538  1.00  0.90           N  
ATOM   1152  CA  ASN A  77       2.047  13.322  -2.701  1.00  0.90           C  
ATOM   1153  C   ASN A  77       2.464  13.434  -1.238  1.00  0.90           C  
ATOM   1154  O   ASN A  77       2.732  12.422  -0.572  1.00  0.90           O  
ATOM   1155  CB  ASN A  77       2.323  11.921  -3.232  1.00  0.90           C  
ATOM   1156  CG  ASN A  77       1.690  11.683  -4.577  1.00  0.90           C  
ATOM   1157  OD1 ASN A  77       0.477  11.870  -4.748  1.00  0.90           O  
ATOM   1158  ND2 ASN A  77       2.487  11.300  -5.540  1.00  0.90           N  
ATOM   1159  H   ASN A  77       2.108  15.037  -3.978  1.00  0.90           H  
ATOM   1160  HA  ASN A  77       0.971  13.500  -2.741  1.00  0.90           H  
ATOM   1161 1HB  ASN A  77       3.386  11.725  -3.305  1.00  0.90           H  
ATOM   1162 2HB  ASN A  77       1.922  11.191  -2.531  1.00  0.90           H  
ATOM   1163 1HD2 ASN A  77       2.120  11.156  -6.457  1.00  0.90           H  
ATOM   1164 2HD2 ASN A  77       3.462  11.170  -5.358  1.00  0.90           H  
ATOM   1165  N   THR A  78       2.507  14.684  -0.741  1.00  0.80           N  
ATOM   1166  CA  THR A  78       2.885  14.907   0.652  1.00  0.80           C  
ATOM   1167  C   THR A  78       1.874  15.730   1.447  1.00  0.80           C  
ATOM   1168  O   THR A  78       1.158  16.586   0.916  1.00  0.80           O  
ATOM   1169  CB  THR A  78       4.235  15.669   0.763  1.00  0.80           C  
ATOM   1170  OG1 THR A  78       4.087  17.003   0.268  1.00  0.80           O  
ATOM   1171  CG2 THR A  78       5.293  14.989  -0.049  1.00  0.80           C  
ATOM   1172  H   THR A  78       2.261  15.460  -1.358  1.00  0.80           H  
ATOM   1173  HA  THR A  78       2.977  13.941   1.139  1.00  0.80           H  
ATOM   1174  HB  THR A  78       4.546  15.698   1.811  1.00  0.80           H  
ATOM   1175  HG1 THR A  78       3.677  17.544   0.956  1.00  0.80           H  
ATOM   1176 1HG2 THR A  78       6.231  15.530   0.042  1.00  0.80           H  
ATOM   1177 2HG2 THR A  78       5.421  13.985   0.295  1.00  0.80           H  
ATOM   1178 3HG2 THR A  78       4.991  14.977  -1.068  1.00  0.80           H  
ATOM   1179  N   VAL A  79       1.885  15.504   2.753  1.00  0.72           N  
ATOM   1180  CA  VAL A  79       1.110  16.267   3.722  1.00  0.72           C  
ATOM   1181  C   VAL A  79       1.980  16.853   4.807  1.00  0.72           C  
ATOM   1182  O   VAL A  79       2.845  16.178   5.371  1.00  0.72           O  
ATOM   1183  CB  VAL A  79      -0.018  15.424   4.341  1.00  0.72           C  
ATOM   1184  CG1 VAL A  79      -0.698  16.177   5.467  1.00  0.72           C  
ATOM   1185  CG2 VAL A  79      -1.082  15.170   3.271  1.00  0.72           C  
ATOM   1186  H   VAL A  79       2.493  14.761   3.095  1.00  0.72           H  
ATOM   1187  HA  VAL A  79       0.640  17.093   3.196  1.00  0.72           H  
ATOM   1188  HB  VAL A  79       0.387  14.499   4.734  1.00  0.72           H  
ATOM   1189 1HG1 VAL A  79      -1.511  15.574   5.883  1.00  0.72           H  
ATOM   1190 2HG1 VAL A  79       0.023  16.389   6.237  1.00  0.72           H  
ATOM   1191 3HG1 VAL A  79      -1.087  17.107   5.093  1.00  0.72           H  
ATOM   1192 1HG2 VAL A  79      -1.894  14.599   3.696  1.00  0.72           H  
ATOM   1193 2HG2 VAL A  79      -1.452  16.125   2.936  1.00  0.72           H  
ATOM   1194 3HG2 VAL A  79      -0.658  14.634   2.428  1.00  0.72           H  
ATOM   1195  N   ASP A  80       1.772  18.132   5.071  1.00  0.65           N  
ATOM   1196  CA  ASP A  80       2.515  18.796   6.117  1.00  0.65           C  
ATOM   1197  C   ASP A  80       1.652  19.120   7.325  1.00  0.65           C  
ATOM   1198  O   ASP A  80       0.452  19.388   7.202  1.00  0.65           O  
ATOM   1199  CB  ASP A  80       3.177  20.077   5.619  1.00  0.65           C  
ATOM   1200  CG  ASP A  80       4.262  19.874   4.573  1.00  0.65           C  
ATOM   1201  OD1 ASP A  80       4.730  18.769   4.396  1.00  0.65           O  
ATOM   1202  OD2 ASP A  80       4.662  20.863   3.999  1.00  0.65           O  
ATOM   1203  H   ASP A  80       1.040  18.629   4.561  1.00  0.65           H  
ATOM   1204  HA  ASP A  80       3.300  18.128   6.452  1.00  0.65           H  
ATOM   1205 1HB  ASP A  80       2.412  20.736   5.201  1.00  0.65           H  
ATOM   1206 2HB  ASP A  80       3.619  20.594   6.474  1.00  0.65           H  
ATOM   1207  N   LEU A  81       2.312  19.172   8.478  1.00  0.61           N  
ATOM   1208  CA  LEU A  81       1.751  19.640   9.737  1.00  0.61           C  
ATOM   1209  C   LEU A  81       2.598  20.740  10.336  1.00  0.61           C  
ATOM   1210  O   LEU A  81       3.752  20.529  10.716  1.00  0.61           O  
ATOM   1211  CB  LEU A  81       1.618  18.477  10.745  1.00  0.61           C  
ATOM   1212  CG  LEU A  81       1.212  18.858  12.221  1.00  0.61           C  
ATOM   1213  CD1 LEU A  81      -0.140  19.481  12.276  1.00  0.61           C  
ATOM   1214  CD2 LEU A  81       1.230  17.607  13.112  1.00  0.61           C  
ATOM   1215  H   LEU A  81       3.289  18.886   8.466  1.00  0.61           H  
ATOM   1216  HA  LEU A  81       0.774  20.066   9.542  1.00  0.61           H  
ATOM   1217 1HB  LEU A  81       0.851  17.821  10.381  1.00  0.61           H  
ATOM   1218 2HB  LEU A  81       2.550  17.926  10.777  1.00  0.61           H  
ATOM   1219  HG  LEU A  81       1.927  19.580  12.590  1.00  0.61           H  
ATOM   1220 1HD1 LEU A  81      -0.342  19.733  13.293  1.00  0.61           H  
ATOM   1221 2HD1 LEU A  81      -0.163  20.385  11.660  1.00  0.61           H  
ATOM   1222 3HD1 LEU A  81      -0.874  18.771  11.927  1.00  0.61           H  
ATOM   1223 1HD2 LEU A  81       0.975  17.886  14.137  1.00  0.61           H  
ATOM   1224 2HD2 LEU A  81       0.507  16.895  12.742  1.00  0.61           H  
ATOM   1225 3HD2 LEU A  81       2.208  17.161  13.095  1.00  0.61           H  
ATOM   1226  N   ARG A  82       2.018  21.926  10.425  1.00  0.59           N  
ATOM   1227  CA  ARG A  82       2.703  23.066  10.992  1.00  0.59           C  
ATOM   1228  C   ARG A  82       2.144  23.345  12.360  1.00  0.59           C  
ATOM   1229  O   ARG A  82       0.942  23.572  12.522  1.00  0.59           O  
ATOM   1230  CB  ARG A  82       2.573  24.294  10.109  1.00  0.59           C  
ATOM   1231  CG  ARG A  82       3.206  25.553  10.706  1.00  0.59           C  
ATOM   1232  CD  ARG A  82       3.123  26.720   9.784  1.00  0.59           C  
ATOM   1233  NE  ARG A  82       3.603  27.949  10.414  1.00  0.59           N  
ATOM   1234  CZ  ARG A  82       3.910  29.084   9.744  1.00  0.59           C  
ATOM   1235  NH1 ARG A  82       3.803  29.120   8.431  1.00  0.59           N  
ATOM   1236  NH2 ARG A  82       4.321  30.160  10.396  1.00  0.59           N  
ATOM   1237  H   ARG A  82       1.065  22.048  10.090  1.00  0.59           H  
ATOM   1238  HA  ARG A  82       3.760  22.833  11.099  1.00  0.59           H  
ATOM   1239 1HB  ARG A  82       3.047  24.103   9.148  1.00  0.59           H  
ATOM   1240 2HB  ARG A  82       1.516  24.500   9.924  1.00  0.59           H  
ATOM   1241 1HG  ARG A  82       2.682  25.811  11.631  1.00  0.59           H  
ATOM   1242 2HG  ARG A  82       4.256  25.358  10.934  1.00  0.59           H  
ATOM   1243 1HD  ARG A  82       3.729  26.530   8.900  1.00  0.59           H  
ATOM   1244 2HD  ARG A  82       2.085  26.872   9.488  1.00  0.59           H  
ATOM   1245  HE  ARG A  82       3.667  27.962  11.441  1.00  0.59           H  
ATOM   1246 1HH1 ARG A  82       3.492  28.302   7.925  1.00  0.59           H  
ATOM   1247 2HH1 ARG A  82       4.032  29.966   7.929  1.00  0.59           H  
ATOM   1248 1HH2 ARG A  82       4.416  30.145  11.404  1.00  0.59           H  
ATOM   1249 2HH2 ARG A  82       4.547  31.000   9.886  1.00  0.59           H  
ATOM   1250  N   MET A  83       3.006  23.299  13.355  1.00  0.58           N  
ATOM   1251  CA  MET A  83       2.559  23.517  14.705  1.00  0.58           C  
ATOM   1252  C   MET A  83       3.078  24.843  15.211  1.00  0.58           C  
ATOM   1253  O   MET A  83       4.295  25.048  15.263  1.00  0.58           O  
ATOM   1254  CB  MET A  83       3.057  22.387  15.566  1.00  0.58           C  
ATOM   1255  CG  MET A  83       2.643  21.007  15.055  1.00  0.58           C  
ATOM   1256  SD  MET A  83       3.125  19.641  16.130  1.00  0.58           S  
ATOM   1257  CE  MET A  83       4.849  19.516  15.844  1.00  0.58           C  
ATOM   1258  H   MET A  83       3.986  23.087  13.171  1.00  0.58           H  
ATOM   1259  HA  MET A  83       1.471  23.551  14.729  1.00  0.58           H  
ATOM   1260 1HB  MET A  83       4.144  22.422  15.628  1.00  0.58           H  
ATOM   1261 2HB  MET A  83       2.655  22.519  16.550  1.00  0.58           H  
ATOM   1262 1HG  MET A  83       1.577  20.970  14.894  1.00  0.58           H  
ATOM   1263 2HG  MET A  83       3.133  20.855  14.094  1.00  0.58           H  
ATOM   1264 1HE  MET A  83       5.247  18.713  16.452  1.00  0.58           H  
ATOM   1265 2HE  MET A  83       5.024  19.303  14.790  1.00  0.58           H  
ATOM   1266 3HE  MET A  83       5.332  20.453  16.114  1.00  0.58           H  
ATOM   1267  N   ASN A  84       2.171  25.752  15.559  1.00  0.58           N  
ATOM   1268  CA  ASN A  84       2.549  27.069  16.048  1.00  0.58           C  
ATOM   1269  C   ASN A  84       2.326  27.164  17.553  1.00  0.58           C  
ATOM   1270  O   ASN A  84       1.495  26.439  18.103  1.00  0.58           O  
ATOM   1271  CB  ASN A  84       1.757  28.135  15.316  1.00  0.58           C  
ATOM   1272  CG  ASN A  84       2.035  28.139  13.823  1.00  0.58           C  
ATOM   1273  OD1 ASN A  84       3.190  28.022  13.364  1.00  0.58           O  
ATOM   1274  ND2 ASN A  84       0.975  28.265  13.061  1.00  0.58           N  
ATOM   1275  H   ASN A  84       1.173  25.556  15.465  1.00  0.58           H  
ATOM   1276  HA  ASN A  84       3.612  27.225  15.868  1.00  0.58           H  
ATOM   1277 1HB  ASN A  84       0.690  27.970  15.479  1.00  0.58           H  
ATOM   1278 2HB  ASN A  84       2.002  29.115  15.727  1.00  0.58           H  
ATOM   1279 1HD2 ASN A  84       1.057  28.273  12.066  1.00  0.58           H  
ATOM   1280 2HD2 ASN A  84       0.066  28.348  13.481  1.00  0.58           H  
ATOM   1281  N   SER A  85       3.043  28.077  18.210  1.00  0.59           N  
ATOM   1282  CA  SER A  85       2.874  28.326  19.641  1.00  0.59           C  
ATOM   1283  C   SER A  85       2.966  27.038  20.461  1.00  0.59           C  
ATOM   1284  O   SER A  85       2.116  26.770  21.312  1.00  0.59           O  
ATOM   1285  CB  SER A  85       1.543  29.009  19.892  1.00  0.59           C  
ATOM   1286  OG  SER A  85       1.476  30.241  19.224  1.00  0.59           O  
ATOM   1287  H   SER A  85       3.739  28.613  17.707  1.00  0.59           H  
ATOM   1288  HA  SER A  85       3.676  28.992  19.963  1.00  0.59           H  
ATOM   1289 1HB  SER A  85       0.724  28.367  19.566  1.00  0.59           H  
ATOM   1290 2HB  SER A  85       1.421  29.168  20.961  1.00  0.59           H  
ATOM   1291  HG  SER A  85       2.233  30.749  19.533  1.00  0.59           H  
ATOM   1292  N   LEU A  86       4.007  26.252  20.196  1.00  0.61           N  
ATOM   1293  CA  LEU A  86       4.211  24.965  20.862  1.00  0.61           C  
ATOM   1294  C   LEU A  86       4.378  25.032  22.376  1.00  0.61           C  
ATOM   1295  O   LEU A  86       5.050  25.914  22.917  1.00  0.61           O  
ATOM   1296  CB  LEU A  86       5.409  24.257  20.219  1.00  0.61           C  
ATOM   1297  CG  LEU A  86       5.137  23.641  18.824  1.00  0.61           C  
ATOM   1298  CD1 LEU A  86       6.413  23.193  18.168  1.00  0.61           C  
ATOM   1299  CD2 LEU A  86       4.252  22.418  19.036  1.00  0.61           C  
ATOM   1300  H   LEU A  86       4.675  26.571  19.492  1.00  0.61           H  
ATOM   1301  HA  LEU A  86       3.328  24.354  20.666  1.00  0.61           H  
ATOM   1302 1HB  LEU A  86       6.223  24.978  20.111  1.00  0.61           H  
ATOM   1303 2HB  LEU A  86       5.734  23.474  20.880  1.00  0.61           H  
ATOM   1304  HG  LEU A  86       4.645  24.375  18.174  1.00  0.61           H  
ATOM   1305 1HD1 LEU A  86       6.180  22.754  17.205  1.00  0.61           H  
ATOM   1306 2HD1 LEU A  86       7.070  24.055  18.027  1.00  0.61           H  
ATOM   1307 3HD1 LEU A  86       6.897  22.455  18.797  1.00  0.61           H  
ATOM   1308 1HD2 LEU A  86       4.050  21.938  18.109  1.00  0.61           H  
ATOM   1309 2HD2 LEU A  86       4.769  21.714  19.685  1.00  0.61           H  
ATOM   1310 3HD2 LEU A  86       3.311  22.718  19.507  1.00  0.61           H  
ATOM   1311  N   LYS A  87       3.752  24.081  23.069  1.00  0.62           N  
ATOM   1312  CA  LYS A  87       3.834  23.999  24.526  1.00  0.62           C  
ATOM   1313  C   LYS A  87       4.627  22.750  24.922  1.00  0.62           C  
ATOM   1314  O   LYS A  87       4.703  21.815  24.138  1.00  0.62           O  
ATOM   1315  CB  LYS A  87       2.412  23.962  25.122  1.00  0.62           C  
ATOM   1316  CG  LYS A  87       1.551  25.162  24.745  1.00  0.62           C  
ATOM   1317  CD  LYS A  87       2.109  26.466  25.314  1.00  0.62           C  
ATOM   1318  CE  LYS A  87       1.192  27.644  24.995  1.00  0.62           C  
ATOM   1319  NZ  LYS A  87       1.721  28.934  25.543  1.00  0.62           N  
ATOM   1320  H   LYS A  87       3.175  23.386  22.571  1.00  0.62           H  
ATOM   1321  HA  LYS A  87       4.339  24.890  24.881  1.00  0.62           H  
ATOM   1322 1HB  LYS A  87       1.896  23.070  24.749  1.00  0.62           H  
ATOM   1323 2HB  LYS A  87       2.441  23.891  26.201  1.00  0.62           H  
ATOM   1324 1HG  LYS A  87       1.494  25.245  23.654  1.00  0.62           H  
ATOM   1325 2HG  LYS A  87       0.549  25.015  25.131  1.00  0.62           H  
ATOM   1326 1HD  LYS A  87       2.220  26.378  26.394  1.00  0.62           H  
ATOM   1327 2HD  LYS A  87       3.092  26.658  24.877  1.00  0.62           H  
ATOM   1328 1HE  LYS A  87       1.100  27.731  23.909  1.00  0.62           H  
ATOM   1329 2HE  LYS A  87       0.206  27.455  25.418  1.00  0.62           H  
ATOM   1330 1HZ  LYS A  87       1.091  29.685  25.304  1.00  0.62           H  
ATOM   1331 2HZ  LYS A  87       1.801  28.867  26.548  1.00  0.62           H  
ATOM   1332 3HZ  LYS A  87       2.631  29.117  25.144  1.00  0.62           H  
ATOM   1333  N   PRO A  88       5.230  22.666  26.117  1.00  0.62           N  
ATOM   1334  CA  PRO A  88       5.878  21.466  26.642  1.00  0.62           C  
ATOM   1335  C   PRO A  88       4.980  20.227  26.527  1.00  0.62           C  
ATOM   1336  O   PRO A  88       5.452  19.115  26.272  1.00  0.62           O  
ATOM   1337  CB  PRO A  88       6.139  21.862  28.092  1.00  0.62           C  
ATOM   1338  CG  PRO A  88       6.329  23.358  28.026  1.00  0.62           C  
ATOM   1339  CD  PRO A  88       5.327  23.837  27.002  1.00  0.62           C  
ATOM   1340  HA  PRO A  88       6.833  21.303  26.129  1.00  0.62           H  
ATOM   1341 1HB  PRO A  88       5.291  21.558  28.727  1.00  0.62           H  
ATOM   1342 2HB  PRO A  88       7.029  21.334  28.467  1.00  0.62           H  
ATOM   1343 1HG  PRO A  88       6.198  23.816  29.018  1.00  0.62           H  
ATOM   1344 2HG  PRO A  88       7.363  23.558  27.714  1.00  0.62           H  
ATOM   1345 1HD  PRO A  88       4.367  24.067  27.478  1.00  0.62           H  
ATOM   1346 2HD  PRO A  88       5.756  24.692  26.486  1.00  0.62           H  
ATOM   1347  N   GLU A  89       3.663  20.450  26.623  1.00  0.62           N  
ATOM   1348  CA  GLU A  89       2.626  19.420  26.539  1.00  0.62           C  
ATOM   1349  C   GLU A  89       2.569  18.761  25.159  1.00  0.62           C  
ATOM   1350  O   GLU A  89       2.008  17.677  25.003  1.00  0.62           O  
ATOM   1351  CB  GLU A  89       1.261  20.026  26.865  1.00  0.62           C  
ATOM   1352  CG  GLU A  89       1.112  20.488  28.311  1.00  0.62           C  
ATOM   1353  CD  GLU A  89      -0.234  21.119  28.608  1.00  0.62           C  
ATOM   1354  OE1 GLU A  89      -1.017  21.271  27.698  1.00  0.62           O  
ATOM   1355  OE2 GLU A  89      -0.473  21.447  29.747  1.00  0.62           O  
ATOM   1356  H   GLU A  89       3.351  21.390  26.807  1.00  0.62           H  
ATOM   1357  HA  GLU A  89       2.851  18.647  27.274  1.00  0.62           H  
ATOM   1358 1HB  GLU A  89       1.086  20.886  26.215  1.00  0.62           H  
ATOM   1359 2HB  GLU A  89       0.480  19.295  26.659  1.00  0.62           H  
ATOM   1360 1HG  GLU A  89       1.253  19.632  28.969  1.00  0.62           H  
ATOM   1361 2HG  GLU A  89       1.902  21.210  28.526  1.00  0.62           H  
ATOM   1362  N   ASP A  90       3.129  19.431  24.154  1.00  0.61           N  
ATOM   1363  CA  ASP A  90       3.128  18.937  22.792  1.00  0.61           C  
ATOM   1364  C   ASP A  90       4.330  18.022  22.532  1.00  0.61           C  
ATOM   1365  O   ASP A  90       4.467  17.482  21.425  1.00  0.61           O  
ATOM   1366  CB  ASP A  90       3.125  20.118  21.808  1.00  0.61           C  
ATOM   1367  CG  ASP A  90       1.806  20.928  21.817  1.00  0.61           C  
ATOM   1368  OD1 ASP A  90       0.749  20.321  21.744  1.00  0.61           O  
ATOM   1369  OD2 ASP A  90       1.858  22.148  21.948  1.00  0.61           O  
ATOM   1370  H   ASP A  90       3.601  20.311  24.333  1.00  0.61           H  
ATOM   1371  HA  ASP A  90       2.221  18.353  22.638  1.00  0.61           H  
ATOM   1372 1HB  ASP A  90       3.950  20.784  22.043  1.00  0.61           H  
ATOM   1373 2HB  ASP A  90       3.292  19.748  20.798  1.00  0.61           H  
ATOM   1374  N   THR A  91       5.207  17.831  23.541  1.00  0.60           N  
ATOM   1375  CA  THR A  91       6.317  16.903  23.362  1.00  0.60           C  
ATOM   1376  C   THR A  91       5.727  15.522  23.112  1.00  0.60           C  
ATOM   1377  O   THR A  91       4.950  15.016  23.925  1.00  0.60           O  
ATOM   1378  CB  THR A  91       7.223  16.845  24.612  1.00  0.60           C  
ATOM   1379  OG1 THR A  91       7.787  18.152  24.888  1.00  0.60           O  
ATOM   1380  CG2 THR A  91       8.309  15.765  24.480  1.00  0.60           C  
ATOM   1381  H   THR A  91       5.100  18.301  24.441  1.00  0.60           H  
ATOM   1382  HA  THR A  91       6.899  17.207  22.496  1.00  0.60           H  
ATOM   1383  HB  THR A  91       6.601  16.579  25.467  1.00  0.60           H  
ATOM   1384  HG1 THR A  91       7.074  18.701  25.298  1.00  0.60           H  
ATOM   1385 1HG2 THR A  91       8.898  15.734  25.394  1.00  0.60           H  
ATOM   1386 2HG2 THR A  91       7.828  14.799  24.327  1.00  0.60           H  
ATOM   1387 3HG2 THR A  91       8.947  15.954  23.658  1.00  0.60           H  
ATOM   1388  N   ALA A  92       6.088  14.916  21.990  1.00  0.59           N  
ATOM   1389  CA  ALA A  92       5.515  13.624  21.615  1.00  0.59           C  
ATOM   1390  C   ALA A  92       6.165  13.061  20.369  1.00  0.59           C  
ATOM   1391  O   ALA A  92       6.853  13.775  19.630  1.00  0.59           O  
ATOM   1392  CB  ALA A  92       4.015  13.747  21.378  1.00  0.59           C  
ATOM   1393  H   ALA A  92       6.778  15.379  21.398  1.00  0.59           H  
ATOM   1394  HA  ALA A  92       5.692  12.923  22.429  1.00  0.59           H  
ATOM   1395 1HB  ALA A  92       3.618  12.780  21.113  1.00  0.59           H  
ATOM   1396 2HB  ALA A  92       3.500  14.108  22.260  1.00  0.59           H  
ATOM   1397 3HB  ALA A  92       3.842  14.436  20.565  1.00  0.59           H  
ATOM   1398  N   VAL A  93       5.909  11.790  20.098  1.00  0.58           N  
ATOM   1399  CA  VAL A  93       6.282  11.278  18.795  1.00  0.58           C  
ATOM   1400  C   VAL A  93       5.060  11.428  17.902  1.00  0.58           C  
ATOM   1401  O   VAL A  93       3.946  11.069  18.285  1.00  0.58           O  
ATOM   1402  CB  VAL A  93       6.759   9.822  18.843  1.00  0.58           C  
ATOM   1403  CG1 VAL A  93       7.091   9.341  17.418  1.00  0.58           C  
ATOM   1404  CG2 VAL A  93       7.992   9.738  19.731  1.00  0.58           C  
ATOM   1405  H   VAL A  93       5.400  11.203  20.760  1.00  0.58           H  
ATOM   1406  HA  VAL A  93       7.085  11.882  18.389  1.00  0.58           H  
ATOM   1407  HB  VAL A  93       5.963   9.189  19.238  1.00  0.58           H  
ATOM   1408 1HG1 VAL A  93       7.427   8.309  17.450  1.00  0.58           H  
ATOM   1409 2HG1 VAL A  93       6.215   9.415  16.781  1.00  0.58           H  
ATOM   1410 3HG1 VAL A  93       7.878   9.957  17.004  1.00  0.58           H  
ATOM   1411 1HG2 VAL A  93       8.340   8.708  19.772  1.00  0.58           H  
ATOM   1412 2HG2 VAL A  93       8.774  10.372  19.318  1.00  0.58           H  
ATOM   1413 3HG2 VAL A  93       7.739  10.077  20.736  1.00  0.58           H  
ATOM   1414  N   TYR A  94       5.248  12.038  16.751  1.00  0.58           N  
ATOM   1415  CA  TYR A  94       4.155  12.275  15.829  1.00  0.58           C  
ATOM   1416  C   TYR A  94       4.202  11.262  14.729  1.00  0.58           C  
ATOM   1417  O   TYR A  94       5.284  10.901  14.279  1.00  0.58           O  
ATOM   1418  CB  TYR A  94       4.235  13.700  15.292  1.00  0.58           C  
ATOM   1419  CG  TYR A  94       3.844  14.737  16.351  1.00  0.58           C  
ATOM   1420  CD1 TYR A  94       4.765  15.141  17.310  1.00  0.58           C  
ATOM   1421  CD2 TYR A  94       2.560  15.290  16.349  1.00  0.58           C  
ATOM   1422  CE1 TYR A  94       4.395  16.058  18.276  1.00  0.58           C  
ATOM   1423  CE2 TYR A  94       2.206  16.220  17.316  1.00  0.58           C  
ATOM   1424  CZ  TYR A  94       3.127  16.591  18.284  1.00  0.58           C  
ATOM   1425  OH  TYR A  94       2.789  17.493  19.271  1.00  0.58           O  
ATOM   1426  H   TYR A  94       6.194  12.311  16.499  1.00  0.58           H  
ATOM   1427  HA  TYR A  94       3.214  12.153  16.354  1.00  0.58           H  
ATOM   1428 1HB  TYR A  94       5.256  13.901  14.975  1.00  0.58           H  
ATOM   1429 2HB  TYR A  94       3.580  13.813  14.429  1.00  0.58           H  
ATOM   1430  HD1 TYR A  94       5.774  14.717  17.319  1.00  0.58           H  
ATOM   1431  HD2 TYR A  94       1.835  14.982  15.592  1.00  0.58           H  
ATOM   1432  HE1 TYR A  94       5.099  16.359  19.046  1.00  0.58           H  
ATOM   1433  HE2 TYR A  94       1.204  16.647  17.323  1.00  0.58           H  
ATOM   1434  HH  TYR A  94       3.478  17.476  19.982  1.00  0.58           H  
ATOM   1435  N   TYR A  95       3.034  10.800  14.306  1.00  0.60           N  
ATOM   1436  CA  TYR A  95       2.948   9.842  13.216  1.00  0.60           C  
ATOM   1437  C   TYR A  95       1.923  10.274  12.203  1.00  0.60           C  
ATOM   1438  O   TYR A  95       0.839  10.745  12.555  1.00  0.60           O  
ATOM   1439  CB  TYR A  95       2.523   8.459  13.718  1.00  0.60           C  
ATOM   1440  CG  TYR A  95       3.434   7.816  14.731  1.00  0.60           C  
ATOM   1441  CD1 TYR A  95       3.280   8.089  16.095  1.00  0.60           C  
ATOM   1442  CD2 TYR A  95       4.413   6.943  14.305  1.00  0.60           C  
ATOM   1443  CE1 TYR A  95       4.118   7.483  17.012  1.00  0.60           C  
ATOM   1444  CE2 TYR A  95       5.249   6.345  15.217  1.00  0.60           C  
ATOM   1445  CZ  TYR A  95       5.108   6.607  16.563  1.00  0.60           C  
ATOM   1446  OH  TYR A  95       5.960   6.004  17.467  1.00  0.60           O  
ATOM   1447  H   TYR A  95       2.187  11.139  14.755  1.00  0.60           H  
ATOM   1448  HA  TYR A  95       3.910   9.781  12.713  1.00  0.60           H  
ATOM   1449 1HB  TYR A  95       1.528   8.530  14.157  1.00  0.60           H  
ATOM   1450 2HB  TYR A  95       2.456   7.793  12.860  1.00  0.60           H  
ATOM   1451  HD1 TYR A  95       2.504   8.779  16.437  1.00  0.60           H  
ATOM   1452  HD2 TYR A  95       4.528   6.730  13.238  1.00  0.60           H  
ATOM   1453  HE1 TYR A  95       4.007   7.693  18.074  1.00  0.60           H  
ATOM   1454  HE2 TYR A  95       6.027   5.660  14.870  1.00  0.60           H  
ATOM   1455  HH  TYR A  95       6.628   5.502  16.991  1.00  0.60           H  
ATOM   1456  N   CYS A  96       2.221  10.056  10.942  1.00  0.66           N  
ATOM   1457  CA  CYS A  96       1.221  10.334   9.937  1.00  0.66           C  
ATOM   1458  C   CYS A  96       0.487   9.037   9.633  1.00  0.66           C  
ATOM   1459  O   CYS A  96       1.027   7.946   9.860  1.00  0.66           O  
ATOM   1460  CB  CYS A  96       1.854  10.958   8.698  1.00  0.66           C  
ATOM   1461  SG  CYS A  96       2.909   9.900   7.781  1.00  0.66           S  
ATOM   1462  H   CYS A  96       3.148   9.703  10.703  1.00  0.66           H  
ATOM   1463  HA  CYS A  96       0.521  11.056  10.333  1.00  0.66           H  
ATOM   1464 1HB  CYS A  96       1.078  11.347   8.057  1.00  0.66           H  
ATOM   1465 2HB  CYS A  96       2.445  11.803   9.029  1.00  0.66           H  
ATOM   1466  N   ALA A  97      -0.709   9.129   9.063  1.00  0.77           N  
ATOM   1467  CA  ALA A  97      -1.421   7.901   8.715  1.00  0.77           C  
ATOM   1468  C   ALA A  97      -2.416   8.077   7.567  1.00  0.77           C  
ATOM   1469  O   ALA A  97      -3.134   9.076   7.501  1.00  0.77           O  
ATOM   1470  CB  ALA A  97      -2.138   7.387   9.941  1.00  0.77           C  
ATOM   1471  H   ALA A  97      -1.112  10.051   8.918  1.00  0.77           H  
ATOM   1472  HA  ALA A  97      -0.681   7.180   8.407  1.00  0.77           H  
ATOM   1473 1HB  ALA A  97      -2.611   6.448   9.704  1.00  0.77           H  
ATOM   1474 2HB  ALA A  97      -1.425   7.235  10.732  1.00  0.77           H  
ATOM   1475 3HB  ALA A  97      -2.879   8.107  10.257  1.00  0.77           H  
ATOM   1476  N   ALA A  98      -2.499   7.075   6.686  1.00  0.97           N  
ATOM   1477  CA  ALA A  98      -3.400   7.127   5.527  1.00  0.97           C  
ATOM   1478  C   ALA A  98      -4.510   6.091   5.640  1.00  0.97           C  
ATOM   1479  O   ALA A  98      -4.294   4.979   6.138  1.00  0.97           O  
ATOM   1480  CB  ALA A  98      -2.621   6.921   4.232  1.00  0.97           C  
ATOM   1481  H   ALA A  98      -1.915   6.259   6.842  1.00  0.97           H  
ATOM   1482  HA  ALA A  98      -3.861   8.109   5.505  1.00  0.97           H  
ATOM   1483 1HB  ALA A  98      -3.305   6.997   3.386  1.00  0.97           H  
ATOM   1484 2HB  ALA A  98      -1.855   7.685   4.140  1.00  0.97           H  
ATOM   1485 3HB  ALA A  98      -2.155   5.940   4.235  1.00  0.97           H  
ATOM   1486  N   ARG A  99      -5.703   6.452   5.162  1.00  1.30           N  
ATOM   1487  CA  ARG A  99      -6.840   5.529   5.247  1.00  1.30           C  
ATOM   1488  C   ARG A  99      -6.964   4.533   4.106  1.00  1.30           C  
ATOM   1489  O   ARG A  99      -7.425   3.412   4.316  1.00  1.30           O  
ATOM   1490  CB  ARG A  99      -8.165   6.274   5.351  1.00  1.30           C  
ATOM   1491  CG  ARG A  99      -8.406   7.034   6.654  1.00  1.30           C  
ATOM   1492  CD  ARG A  99      -9.811   7.512   6.752  1.00  1.30           C  
ATOM   1493  NE  ARG A  99     -10.102   8.137   8.039  1.00  1.30           N  
ATOM   1494  CZ  ARG A  99      -9.969   9.441   8.323  1.00  1.30           C  
ATOM   1495  NH1 ARG A  99      -9.550  10.283   7.408  1.00  1.30           N  
ATOM   1496  NH2 ARG A  99     -10.263   9.876   9.530  1.00  1.30           N  
ATOM   1497  H   ARG A  99      -5.800   7.390   4.761  1.00  1.30           H  
ATOM   1498  HA  ARG A  99      -6.730   4.952   6.146  1.00  1.30           H  
ATOM   1499 1HB  ARG A  99      -8.241   6.990   4.537  1.00  1.30           H  
ATOM   1500 2HB  ARG A  99      -8.986   5.560   5.233  1.00  1.30           H  
ATOM   1501 1HG  ARG A  99      -8.198   6.400   7.508  1.00  1.30           H  
ATOM   1502 2HG  ARG A  99      -7.756   7.904   6.676  1.00  1.30           H  
ATOM   1503 1HD  ARG A  99     -10.007   8.237   5.966  1.00  1.30           H  
ATOM   1504 2HD  ARG A  99     -10.479   6.657   6.635  1.00  1.30           H  
ATOM   1505  HE  ARG A  99     -10.431   7.534   8.785  1.00  1.30           H  
ATOM   1506 1HH1 ARG A  99      -9.325   9.950   6.482  1.00  1.30           H  
ATOM   1507 2HH1 ARG A  99      -9.459  11.261   7.634  1.00  1.30           H  
ATOM   1508 1HH2 ARG A  99     -10.604   9.219  10.245  1.00  1.30           H  
ATOM   1509 2HH2 ARG A  99     -10.166  10.854   9.758  1.00  1.30           H  
ATOM   1510  N   THR A 100      -6.610   4.954   2.890  1.00  1.82           N  
ATOM   1511  CA  THR A 100      -6.746   4.164   1.651  1.00  1.82           C  
ATOM   1512  C   THR A 100      -8.202   3.884   1.237  1.00  1.82           C  
ATOM   1513  O   THR A 100      -8.625   4.225   0.132  1.00  1.82           O  
ATOM   1514  CB  THR A 100      -5.959   2.850   1.746  1.00  1.82           C  
ATOM   1515  OG1 THR A 100      -4.583   3.166   1.933  1.00  1.82           O  
ATOM   1516  CG2 THR A 100      -6.123   2.033   0.496  1.00  1.82           C  
ATOM   1517  H   THR A 100      -6.226   5.881   2.814  1.00  1.82           H  
ATOM   1518  HA  THR A 100      -6.295   4.734   0.849  1.00  1.82           H  
ATOM   1519  HB  THR A 100      -6.304   2.254   2.578  1.00  1.82           H  
ATOM   1520  HG1 THR A 100      -4.299   3.753   1.227  1.00  1.82           H  
ATOM   1521 1HG2 THR A 100      -5.546   1.114   0.586  1.00  1.82           H  
ATOM   1522 2HG2 THR A 100      -7.175   1.788   0.356  1.00  1.82           H  
ATOM   1523 3HG2 THR A 100      -5.771   2.594  -0.353  1.00  1.82           H  
ATOM   1524  N   VAL A 101      -8.974   3.286   2.130  1.00  2.57           N  
ATOM   1525  CA  VAL A 101     -10.370   2.987   1.874  1.00  2.57           C  
ATOM   1526  C   VAL A 101     -11.252   4.180   2.225  1.00  2.57           C  
ATOM   1527  O   VAL A 101     -11.304   4.613   3.378  1.00  2.57           O  
ATOM   1528  CB  VAL A 101     -10.780   1.775   2.713  1.00  2.57           C  
ATOM   1529  CG1 VAL A 101     -12.235   1.475   2.506  1.00  2.57           C  
ATOM   1530  CG2 VAL A 101      -9.896   0.596   2.331  1.00  2.57           C  
ATOM   1531  H   VAL A 101      -8.557   3.035   3.016  1.00  2.57           H  
ATOM   1532  HA  VAL A 101     -10.492   2.752   0.817  1.00  2.57           H  
ATOM   1533  HB  VAL A 101     -10.639   2.006   3.770  1.00  2.57           H  
ATOM   1534 1HG1 VAL A 101     -12.523   0.621   3.116  1.00  2.57           H  
ATOM   1535 2HG1 VAL A 101     -12.821   2.344   2.796  1.00  2.57           H  
ATOM   1536 3HG1 VAL A 101     -12.411   1.249   1.456  1.00  2.57           H  
ATOM   1537 1HG2 VAL A 101     -10.165  -0.272   2.932  1.00  2.57           H  
ATOM   1538 2HG2 VAL A 101     -10.033   0.365   1.275  1.00  2.57           H  
ATOM   1539 3HG2 VAL A 101      -8.849   0.856   2.515  1.00  2.57           H  
ATOM   1540  N   TYR A 102     -11.955   4.709   1.230  1.00  3.52           N  
ATOM   1541  CA  TYR A 102     -12.788   5.882   1.452  1.00  3.52           C  
ATOM   1542  C   TYR A 102     -14.199   5.539   1.919  1.00  3.52           C  
ATOM   1543  O   TYR A 102     -14.897   4.713   1.319  1.00  3.52           O  
ATOM   1544  CB  TYR A 102     -12.802   6.772   0.214  1.00  3.52           C  
ATOM   1545  CG  TYR A 102     -13.642   8.010   0.375  1.00  3.52           C  
ATOM   1546  CD1 TYR A 102     -13.302   8.937   1.342  1.00  3.52           C  
ATOM   1547  CD2 TYR A 102     -14.713   8.246  -0.464  1.00  3.52           C  
ATOM   1548  CE1 TYR A 102     -14.037  10.077   1.485  1.00  3.52           C  
ATOM   1549  CE2 TYR A 102     -15.439   9.403  -0.330  1.00  3.52           C  
ATOM   1550  CZ  TYR A 102     -15.104  10.315   0.642  1.00  3.52           C  
ATOM   1551  OH  TYR A 102     -15.831  11.482   0.779  1.00  3.52           O  
ATOM   1552  H   TYR A 102     -11.880   4.309   0.305  1.00  3.52           H  
ATOM   1553  HA  TYR A 102     -12.330   6.465   2.251  1.00  3.52           H  
ATOM   1554 1HB  TYR A 102     -11.781   7.080  -0.026  1.00  3.52           H  
ATOM   1555 2HB  TYR A 102     -13.183   6.208  -0.636  1.00  3.52           H  
ATOM   1556  HD1 TYR A 102     -12.451   8.753   1.996  1.00  3.52           H  
ATOM   1557  HD2 TYR A 102     -14.975   7.523  -1.234  1.00  3.52           H  
ATOM   1558  HE1 TYR A 102     -13.774  10.802   2.252  1.00  3.52           H  
ATOM   1559  HE2 TYR A 102     -16.281   9.597  -0.993  1.00  3.52           H  
ATOM   1560  HH  TYR A 102     -15.502  11.976   1.534  1.00  3.52           H  
ATOM   1561  N   ARG A 103     -14.583   6.173   3.018  1.00  4.52           N  
ATOM   1562  CA  ARG A 103     -15.876   6.010   3.660  1.00  4.52           C  
ATOM   1563  C   ARG A 103     -16.495   7.383   3.974  1.00  4.52           C  
ATOM   1564  O   ARG A 103     -16.374   7.852   5.102  1.00  4.52           O  
ATOM   1565  CB  ARG A 103     -15.752   5.164   4.918  1.00  4.52           C  
ATOM   1566  CG  ARG A 103     -15.354   3.711   4.657  1.00  4.52           C  
ATOM   1567  CD  ARG A 103     -16.500   2.996   4.003  1.00  4.52           C  
ATOM   1568  NE  ARG A 103     -16.251   1.585   3.757  1.00  4.52           N  
ATOM   1569  CZ  ARG A 103     -15.733   1.064   2.620  1.00  4.52           C  
ATOM   1570  NH1 ARG A 103     -15.397   1.834   1.600  1.00  4.52           N  
ATOM   1571  NH2 ARG A 103     -15.569  -0.247   2.526  1.00  4.52           N  
ATOM   1572  H   ARG A 103     -13.924   6.816   3.435  1.00  4.52           H  
ATOM   1573  HA  ARG A 103     -16.501   5.441   2.985  1.00  4.52           H  
ATOM   1574 1HB  ARG A 103     -15.012   5.604   5.586  1.00  4.52           H  
ATOM   1575 2HB  ARG A 103     -16.704   5.152   5.443  1.00  4.52           H  
ATOM   1576 1HG  ARG A 103     -14.483   3.659   4.011  1.00  4.52           H  
ATOM   1577 2HG  ARG A 103     -15.133   3.217   5.603  1.00  4.52           H  
ATOM   1578 1HD  ARG A 103     -17.382   3.078   4.637  1.00  4.52           H  
ATOM   1579 2HD  ARG A 103     -16.705   3.471   3.042  1.00  4.52           H  
ATOM   1580  HE  ARG A 103     -16.489   0.939   4.496  1.00  4.52           H  
ATOM   1581 1HH1 ARG A 103     -15.493   2.861   1.642  1.00  4.52           H  
ATOM   1582 2HH1 ARG A 103     -15.022   1.417   0.763  1.00  4.52           H  
ATOM   1583 1HH2 ARG A 103     -15.826  -0.845   3.299  1.00  4.52           H  
ATOM   1584 2HH2 ARG A 103     -15.187  -0.647   1.682  1.00  4.52           H  
ATOM   1585  N   PRO A 104     -17.227   8.013   3.031  1.00  5.33           N  
ATOM   1586  CA  PRO A 104     -17.623   9.423   3.020  1.00  5.33           C  
ATOM   1587  C   PRO A 104     -18.452   9.898   4.202  1.00  5.33           C  
ATOM   1588  O   PRO A 104     -18.503  11.096   4.477  1.00  5.33           O  
ATOM   1589  CB  PRO A 104     -18.468   9.522   1.737  1.00  5.33           C  
ATOM   1590  CG  PRO A 104     -18.922   8.123   1.445  1.00  5.33           C  
ATOM   1591  CD  PRO A 104     -17.800   7.234   1.915  1.00  5.33           C  
ATOM   1592  HA  PRO A 104     -16.720  10.038   2.940  1.00  5.33           H  
ATOM   1593 1HB  PRO A 104     -19.316  10.198   1.915  1.00  5.33           H  
ATOM   1594 2HB  PRO A 104     -17.900   9.960   0.928  1.00  5.33           H  
ATOM   1595 1HG  PRO A 104     -19.873   7.921   1.963  1.00  5.33           H  
ATOM   1596 2HG  PRO A 104     -19.121   8.014   0.368  1.00  5.33           H  
ATOM   1597 1HD  PRO A 104     -18.268   6.307   2.260  1.00  5.33           H  
ATOM   1598 2HD  PRO A 104     -17.051   7.067   1.123  1.00  5.33           H  
ATOM   1599  N   GLY A 105     -19.105   8.987   4.905  1.00  5.75           N  
ATOM   1600  CA  GLY A 105     -19.911   9.390   6.045  1.00  5.75           C  
ATOM   1601  C   GLY A 105     -19.089   9.547   7.328  1.00  5.75           C  
ATOM   1602  O   GLY A 105     -19.640   9.922   8.366  1.00  5.75           O  
ATOM   1603  H   GLY A 105     -19.042   8.012   4.663  1.00  5.75           H  
ATOM   1604 1HA  GLY A 105     -20.412  10.330   5.817  1.00  5.75           H  
ATOM   1605 2HA  GLY A 105     -20.690   8.648   6.208  1.00  5.75           H  
ATOM   1606  N   PHE A 106     -17.779   9.261   7.271  1.00  5.70           N  
ATOM   1607  CA  PHE A 106     -16.975   9.319   8.486  1.00  5.70           C  
ATOM   1608  C   PHE A 106     -15.661  10.090   8.346  1.00  5.70           C  
ATOM   1609  O   PHE A 106     -14.970  10.008   7.332  1.00  5.70           O  
ATOM   1610  CB  PHE A 106     -16.619   7.891   8.889  1.00  5.70           C  
ATOM   1611  CG  PHE A 106     -17.815   7.027   9.081  1.00  5.70           C  
ATOM   1612  CD1 PHE A 106     -18.343   6.348   7.988  1.00  5.70           C  
ATOM   1613  CD2 PHE A 106     -18.427   6.892  10.308  1.00  5.70           C  
ATOM   1614  CE1 PHE A 106     -19.455   5.552   8.121  1.00  5.70           C  
ATOM   1615  CE2 PHE A 106     -19.545   6.094  10.448  1.00  5.70           C  
ATOM   1616  CZ  PHE A 106     -20.060   5.423   9.352  1.00  5.70           C  
ATOM   1617  H   PHE A 106     -17.351   8.961   6.395  1.00  5.70           H  
ATOM   1618  HA  PHE A 106     -17.564   9.790   9.272  1.00  5.70           H  
ATOM   1619 1HB  PHE A 106     -15.992   7.441   8.118  1.00  5.70           H  
ATOM   1620 2HB  PHE A 106     -16.052   7.899   9.818  1.00  5.70           H  
ATOM   1621  HD1 PHE A 106     -17.861   6.462   7.017  1.00  5.70           H  
ATOM   1622  HD2 PHE A 106     -18.020   7.426  11.174  1.00  5.70           H  
ATOM   1623  HE1 PHE A 106     -19.858   5.028   7.256  1.00  5.70           H  
ATOM   1624  HE2 PHE A 106     -20.021   5.996  11.422  1.00  5.70           H  
ATOM   1625  HZ  PHE A 106     -20.943   4.795   9.463  1.00  5.70           H  
ATOM   1626  N   GLU A 107     -15.284  10.766   9.430  1.00  5.17           N  
ATOM   1627  CA  GLU A 107     -13.980  11.418   9.577  1.00  5.17           C  
ATOM   1628  C   GLU A 107     -13.305  10.843  10.814  1.00  5.17           C  
ATOM   1629  O   GLU A 107     -12.346  11.404  11.345  1.00  5.17           O  
ATOM   1630  CB  GLU A 107     -14.118  12.937   9.732  1.00  5.17           C  
ATOM   1631  CG  GLU A 107     -14.718  13.671   8.534  1.00  5.17           C  
ATOM   1632  CD  GLU A 107     -14.790  15.165   8.755  1.00  5.17           C  
ATOM   1633  OE1 GLU A 107     -15.383  15.569   9.722  1.00  5.17           O  
ATOM   1634  OE2 GLU A 107     -14.261  15.907   7.953  1.00  5.17           O  
ATOM   1635  H   GLU A 107     -15.926  10.817  10.213  1.00  5.17           H  
ATOM   1636  HA  GLU A 107     -13.361  11.193   8.707  1.00  5.17           H  
ATOM   1637 1HB  GLU A 107     -14.743  13.152  10.599  1.00  5.17           H  
ATOM   1638 2HB  GLU A 107     -13.136  13.369   9.926  1.00  5.17           H  
ATOM   1639 1HG  GLU A 107     -14.107  13.471   7.653  1.00  5.17           H  
ATOM   1640 2HG  GLU A 107     -15.719  13.285   8.343  1.00  5.17           H  
ATOM   1641  N   ASP A 108     -13.849   9.731  11.280  1.00  4.32           N  
ATOM   1642  CA  ASP A 108     -13.428   9.095  12.513  1.00  4.32           C  
ATOM   1643  C   ASP A 108     -11.935   8.718  12.527  1.00  4.32           C  
ATOM   1644  O   ASP A 108     -11.408   8.257  11.508  1.00  4.32           O  
ATOM   1645  CB  ASP A 108     -14.283   7.856  12.757  1.00  4.32           C  
ATOM   1646  CG  ASP A 108     -15.737   8.219  13.051  1.00  4.32           C  
ATOM   1647  OD1 ASP A 108     -16.019   9.386  13.208  1.00  4.32           O  
ATOM   1648  OD2 ASP A 108     -16.552   7.336  13.105  1.00  4.32           O  
ATOM   1649  H   ASP A 108     -14.603   9.321  10.754  1.00  4.32           H  
ATOM   1650  HA  ASP A 108     -13.649   9.806  13.298  1.00  4.32           H  
ATOM   1651 1HB  ASP A 108     -14.260   7.215  11.880  1.00  4.32           H  
ATOM   1652 2HB  ASP A 108     -13.873   7.279  13.592  1.00  4.32           H  
ATOM   1653  N   PRO A 109     -11.234   8.926  13.658  1.00  3.38           N  
ATOM   1654  CA  PRO A 109      -9.847   8.591  13.883  1.00  3.38           C  
ATOM   1655  C   PRO A 109      -9.722   7.094  14.026  1.00  3.38           C  
ATOM   1656  O   PRO A 109     -10.711   6.414  14.277  1.00  3.38           O  
ATOM   1657  CB  PRO A 109      -9.518   9.317  15.182  1.00  3.38           C  
ATOM   1658  CG  PRO A 109     -10.822   9.371  15.923  1.00  3.38           C  
ATOM   1659  CD  PRO A 109     -11.880   9.544  14.843  1.00  3.38           C  
ATOM   1660  HA  PRO A 109      -9.245   8.970  13.051  1.00  3.38           H  
ATOM   1661 1HB  PRO A 109      -8.731   8.776  15.730  1.00  3.38           H  
ATOM   1662 2HB  PRO A 109      -9.128  10.312  14.954  1.00  3.38           H  
ATOM   1663 1HG  PRO A 109     -10.959   8.446  16.504  1.00  3.38           H  
ATOM   1664 2HG  PRO A 109     -10.813  10.202  16.646  1.00  3.38           H  
ATOM   1665 1HD  PRO A 109     -12.784   8.991  15.146  1.00  3.38           H  
ATOM   1666 2HD  PRO A 109     -12.069  10.618  14.669  1.00  3.38           H  
ATOM   1667  N   ASN A 110      -8.508   6.588  13.874  1.00  2.53           N  
ATOM   1668  CA  ASN A 110      -8.188   5.168  14.026  1.00  2.53           C  
ATOM   1669  C   ASN A 110      -8.899   4.266  13.004  1.00  2.53           C  
ATOM   1670  O   ASN A 110      -9.070   3.069  13.224  1.00  2.53           O  
ATOM   1671  CB  ASN A 110      -8.492   4.713  15.442  1.00  2.53           C  
ATOM   1672  CG  ASN A 110      -7.674   5.464  16.470  1.00  2.53           C  
ATOM   1673  OD1 ASN A 110      -6.500   5.775  16.246  1.00  2.53           O  
ATOM   1674  ND2 ASN A 110      -8.279   5.765  17.591  1.00  2.53           N  
ATOM   1675  H   ASN A 110      -7.753   7.219  13.661  1.00  2.53           H  
ATOM   1676  HA  ASN A 110      -7.116   5.048  13.860  1.00  2.53           H  
ATOM   1677 1HB  ASN A 110      -9.547   4.824  15.674  1.00  2.53           H  
ATOM   1678 2HB  ASN A 110      -8.260   3.652  15.529  1.00  2.53           H  
ATOM   1679 1HD2 ASN A 110      -7.787   6.261  18.309  1.00  2.53           H  
ATOM   1680 2HD2 ASN A 110      -9.233   5.496  17.732  1.00  2.53           H  
ATOM   1681  N   GLU A 111      -9.201   4.850  11.848  1.00  1.87           N  
ATOM   1682  CA  GLU A 111      -9.768   4.201  10.664  1.00  1.87           C  
ATOM   1683  C   GLU A 111      -8.698   4.135   9.586  1.00  1.87           C  
ATOM   1684  O   GLU A 111      -8.993   4.111   8.392  1.00  1.87           O  
ATOM   1685  CB  GLU A 111     -10.984   4.969  10.139  1.00  1.87           C  
ATOM   1686  CG  GLU A 111     -12.209   4.982  11.062  1.00  1.87           C  
ATOM   1687  CD  GLU A 111     -12.894   3.627  11.163  1.00  1.87           C  
ATOM   1688  OE1 GLU A 111     -13.047   2.998  10.142  1.00  1.87           O  
ATOM   1689  OE2 GLU A 111     -13.274   3.228  12.241  1.00  1.87           O  
ATOM   1690  H   GLU A 111      -9.039   5.844  11.788  1.00  1.87           H  
ATOM   1691  HA  GLU A 111     -10.067   3.184  10.923  1.00  1.87           H  
ATOM   1692 1HB  GLU A 111     -10.700   6.007   9.979  1.00  1.87           H  
ATOM   1693 2HB  GLU A 111     -11.287   4.562   9.175  1.00  1.87           H  
ATOM   1694 1HG  GLU A 111     -11.901   5.305  12.059  1.00  1.87           H  
ATOM   1695 2HG  GLU A 111     -12.915   5.713  10.679  1.00  1.87           H  
ATOM   1696  N   TYR A 112      -7.450   4.178  10.027  1.00  1.40           N  
ATOM   1697  CA  TYR A 112      -6.305   4.253   9.140  1.00  1.40           C  
ATOM   1698  C   TYR A 112      -5.686   2.901   8.797  1.00  1.40           C  
ATOM   1699  O   TYR A 112      -5.655   1.989   9.626  1.00  1.40           O  
ATOM   1700  CB  TYR A 112      -5.307   5.196   9.770  1.00  1.40           C  
ATOM   1701  CG  TYR A 112      -5.824   6.639   9.778  1.00  1.40           C  
ATOM   1702  CD1 TYR A 112      -6.596   7.119  10.803  1.00  1.40           C  
ATOM   1703  CD2 TYR A 112      -5.513   7.460   8.755  1.00  1.40           C  
ATOM   1704  CE1 TYR A 112      -7.038   8.441  10.769  1.00  1.40           C  
ATOM   1705  CE2 TYR A 112      -5.930   8.762   8.712  1.00  1.40           C  
ATOM   1706  CZ  TYR A 112      -6.683   9.256   9.714  1.00  1.40           C  
ATOM   1707  OH  TYR A 112      -7.090  10.560   9.674  1.00  1.40           O  
ATOM   1708  H   TYR A 112      -7.301   4.160  11.023  1.00  1.40           H  
ATOM   1709  HA  TYR A 112      -6.636   4.699   8.220  1.00  1.40           H  
ATOM   1710 1HB  TYR A 112      -5.086   4.892  10.794  1.00  1.40           H  
ATOM   1711 2HB  TYR A 112      -4.382   5.159   9.197  1.00  1.40           H  
ATOM   1712  HD1 TYR A 112      -6.854   6.472  11.628  1.00  1.40           H  
ATOM   1713  HD2 TYR A 112      -4.922   7.079   7.976  1.00  1.40           H  
ATOM   1714  HE1 TYR A 112      -7.643   8.838  11.566  1.00  1.40           H  
ATOM   1715  HE2 TYR A 112      -5.649   9.397   7.869  1.00  1.40           H  
ATOM   1716  HH  TYR A 112      -6.949  10.892   8.783  1.00  1.40           H  
ATOM   1717  N   ALA A 113      -5.224   2.772   7.548  1.00  1.09           N  
ATOM   1718  CA  ALA A 113      -4.613   1.550   7.036  1.00  1.09           C  
ATOM   1719  C   ALA A 113      -3.087   1.568   7.113  1.00  1.09           C  
ATOM   1720  O   ALA A 113      -2.468   0.542   7.407  1.00  1.09           O  
ATOM   1721  CB  ALA A 113      -5.051   1.337   5.598  1.00  1.09           C  
ATOM   1722  H   ALA A 113      -5.257   3.574   6.926  1.00  1.09           H  
ATOM   1723  HA  ALA A 113      -4.968   0.718   7.642  1.00  1.09           H  
ATOM   1724 1HB  ALA A 113      -4.626   0.409   5.220  1.00  1.09           H  
ATOM   1725 2HB  ALA A 113      -6.139   1.288   5.548  1.00  1.09           H  
ATOM   1726 3HB  ALA A 113      -4.706   2.171   4.988  1.00  1.09           H  
ATOM   1727  N   TYR A 114      -2.474   2.723   6.831  1.00  0.89           N  
ATOM   1728  CA  TYR A 114      -1.015   2.786   6.805  1.00  0.89           C  
ATOM   1729  C   TYR A 114      -0.492   3.873   7.715  1.00  0.89           C  
ATOM   1730  O   TYR A 114      -1.072   4.949   7.804  1.00  0.89           O  
ATOM   1731  CB  TYR A 114      -0.506   3.014   5.381  1.00  0.89           C  
ATOM   1732  CG  TYR A 114      -0.920   1.910   4.428  1.00  0.89           C  
ATOM   1733  CD1 TYR A 114      -2.085   2.018   3.694  1.00  0.89           C  
ATOM   1734  CD2 TYR A 114      -0.159   0.763   4.333  1.00  0.89           C  
ATOM   1735  CE1 TYR A 114      -2.471   0.977   2.859  1.00  0.89           C  
ATOM   1736  CE2 TYR A 114      -0.545  -0.268   3.509  1.00  0.89           C  
ATOM   1737  CZ  TYR A 114      -1.695  -0.165   2.774  1.00  0.89           C  
ATOM   1738  OH  TYR A 114      -2.092  -1.206   1.964  1.00  0.89           O  
ATOM   1739  H   TYR A 114      -3.032   3.545   6.610  1.00  0.89           H  
ATOM   1740  HA  TYR A 114      -0.615   1.840   7.167  1.00  0.89           H  
ATOM   1741 1HB  TYR A 114      -0.894   3.958   5.002  1.00  0.89           H  
ATOM   1742 2HB  TYR A 114       0.584   3.081   5.379  1.00  0.89           H  
ATOM   1743  HD1 TYR A 114      -2.700   2.918   3.773  1.00  0.89           H  
ATOM   1744  HD2 TYR A 114       0.753   0.672   4.920  1.00  0.89           H  
ATOM   1745  HE1 TYR A 114      -3.386   1.050   2.280  1.00  0.89           H  
ATOM   1746  HE2 TYR A 114       0.064  -1.169   3.447  1.00  0.89           H  
ATOM   1747  HH  TYR A 114      -1.536  -1.989   2.143  1.00  0.89           H  
ATOM   1748  N   TRP A 115       0.642   3.604   8.349  1.00  0.77           N  
ATOM   1749  CA  TRP A 115       1.285   4.557   9.254  1.00  0.77           C  
ATOM   1750  C   TRP A 115       2.720   4.859   8.852  1.00  0.77           C  
ATOM   1751  O   TRP A 115       3.406   4.001   8.286  1.00  0.77           O  
ATOM   1752  CB  TRP A 115       1.242   3.994  10.673  1.00  0.77           C  
ATOM   1753  CG  TRP A 115      -0.157   3.920  11.228  1.00  0.77           C  
ATOM   1754  CD1 TRP A 115      -1.129   2.992  10.950  1.00  0.77           C  
ATOM   1755  CD2 TRP A 115      -0.715   4.796  12.213  1.00  0.77           C  
ATOM   1756  NE1 TRP A 115      -2.257   3.262  11.679  1.00  0.77           N  
ATOM   1757  CE2 TRP A 115      -2.022   4.358  12.462  1.00  0.77           C  
ATOM   1758  CE3 TRP A 115      -0.220   5.894  12.902  1.00  0.77           C  
ATOM   1759  CZ2 TRP A 115      -2.841   4.993  13.373  1.00  0.77           C  
ATOM   1760  CZ3 TRP A 115      -1.028   6.517  13.817  1.00  0.77           C  
ATOM   1761  CH2 TRP A 115      -2.309   6.077  14.050  1.00  0.77           C  
ATOM   1762  H   TRP A 115       1.065   2.696   8.221  1.00  0.77           H  
ATOM   1763  HA  TRP A 115       0.726   5.489   9.237  1.00  0.77           H  
ATOM   1764 1HB  TRP A 115       1.679   2.997  10.686  1.00  0.77           H  
ATOM   1765 2HB  TRP A 115       1.846   4.627  11.329  1.00  0.77           H  
ATOM   1766  HD1 TRP A 115      -1.027   2.164  10.248  1.00  0.77           H  
ATOM   1767  HE1 TRP A 115      -3.119   2.726  11.650  1.00  0.77           H  
ATOM   1768  HE3 TRP A 115       0.792   6.242  12.719  1.00  0.77           H  
ATOM   1769  HZ2 TRP A 115      -3.859   4.660  13.576  1.00  0.77           H  
ATOM   1770  HZ3 TRP A 115      -0.623   7.358  14.349  1.00  0.77           H  
ATOM   1771  HH2 TRP A 115      -2.923   6.591  14.785  1.00  0.77           H  
ATOM   1772  N   GLY A 116       3.171   6.072   9.154  1.00  0.70           N  
ATOM   1773  CA  GLY A 116       4.553   6.439   8.885  1.00  0.70           C  
ATOM   1774  C   GLY A 116       5.481   5.987   9.996  1.00  0.70           C  
ATOM   1775  O   GLY A 116       5.045   5.438  11.007  1.00  0.70           O  
ATOM   1776  H   GLY A 116       2.533   6.754   9.569  1.00  0.70           H  
ATOM   1777 1HA  GLY A 116       4.872   5.981   7.957  1.00  0.70           H  
ATOM   1778 2HA  GLY A 116       4.626   7.518   8.755  1.00  0.70           H  
ATOM   1779  N   GLN A 117       6.777   6.231   9.801  1.00  0.66           N  
ATOM   1780  CA  GLN A 117       7.812   5.872  10.773  1.00  0.66           C  
ATOM   1781  C   GLN A 117       7.797   6.733  12.036  1.00  0.66           C  
ATOM   1782  O   GLN A 117       8.289   6.323  13.090  1.00  0.66           O  
ATOM   1783  CB  GLN A 117       9.182   5.946  10.093  1.00  0.66           C  
ATOM   1784  CG  GLN A 117       9.651   7.360   9.696  1.00  0.66           C  
ATOM   1785  CD  GLN A 117      10.957   7.308   8.896  1.00  0.66           C  
ATOM   1786  OE1 GLN A 117      11.536   6.225   8.751  1.00  0.66           O  
ATOM   1787  NE2 GLN A 117      11.428   8.443   8.370  1.00  0.66           N  
ATOM   1788  H   GLN A 117       7.052   6.673   8.937  1.00  0.66           H  
ATOM   1789  HA  GLN A 117       7.638   4.841  11.080  1.00  0.66           H  
ATOM   1790 1HB  GLN A 117       9.935   5.525  10.759  1.00  0.66           H  
ATOM   1791 2HB  GLN A 117       9.169   5.336   9.189  1.00  0.66           H  
ATOM   1792 1HG  GLN A 117       8.885   7.828   9.091  1.00  0.66           H  
ATOM   1793 2HG  GLN A 117       9.827   7.951  10.600  1.00  0.66           H  
ATOM   1794 1HE2 GLN A 117      12.282   8.431   7.848  1.00  0.66           H  
ATOM   1795 2HE2 GLN A 117      10.952   9.342   8.500  1.00  0.66           H  
ATOM   1796  N   GLY A 118       7.230   7.921  11.913  1.00  0.62           N  
ATOM   1797  CA  GLY A 118       7.122   8.876  12.995  1.00  0.62           C  
ATOM   1798  C   GLY A 118       8.329   9.791  13.157  1.00  0.62           C  
ATOM   1799  O   GLY A 118       9.444   9.467  12.734  1.00  0.62           O  
ATOM   1800  H   GLY A 118       6.820   8.183  11.026  1.00  0.62           H  
ATOM   1801 1HA  GLY A 118       6.253   9.482  12.785  1.00  0.62           H  
ATOM   1802 2HA  GLY A 118       6.928   8.361  13.931  1.00  0.62           H  
ATOM   1803  N   THR A 119       8.089  10.931  13.806  1.00  0.60           N  
ATOM   1804  CA  THR A 119       9.125  11.912  14.121  1.00  0.60           C  
ATOM   1805  C   THR A 119       9.063  12.285  15.593  1.00  0.60           C  
ATOM   1806  O   THR A 119       7.983  12.342  16.175  1.00  0.60           O  
ATOM   1807  CB  THR A 119       8.920  13.194  13.304  1.00  0.60           C  
ATOM   1808  OG1 THR A 119       7.649  13.743  13.647  1.00  0.60           O  
ATOM   1809  CG2 THR A 119       8.960  12.923  11.839  1.00  0.60           C  
ATOM   1810  H   THR A 119       7.123  11.096  14.086  1.00  0.60           H  
ATOM   1811  HA  THR A 119      10.104  11.484  13.907  1.00  0.60           H  
ATOM   1812  HB  THR A 119       9.694  13.908  13.560  1.00  0.60           H  
ATOM   1813  HG1 THR A 119       6.953  13.183  13.268  1.00  0.60           H  
ATOM   1814 1HG2 THR A 119       8.797  13.842  11.288  1.00  0.60           H  
ATOM   1815 2HG2 THR A 119       9.924  12.497  11.563  1.00  0.60           H  
ATOM   1816 3HG2 THR A 119       8.178  12.224  11.612  1.00  0.60           H  
ATOM   1817  N   ARG A 120      10.194  12.642  16.185  1.00  0.60           N  
ATOM   1818  CA  ARG A 120      10.147  13.065  17.581  1.00  0.60           C  
ATOM   1819  C   ARG A 120      10.237  14.572  17.723  1.00  0.60           C  
ATOM   1820  O   ARG A 120      11.146  15.197  17.166  1.00  0.60           O  
ATOM   1821  CB  ARG A 120      11.260  12.408  18.383  1.00  0.60           C  
ATOM   1822  CG  ARG A 120      11.214  12.686  19.879  1.00  0.60           C  
ATOM   1823  CD  ARG A 120      12.308  11.980  20.599  1.00  0.60           C  
ATOM   1824  NE  ARG A 120      12.196  10.528  20.473  1.00  0.60           N  
ATOM   1825  CZ  ARG A 120      11.432   9.740  21.256  1.00  0.60           C  
ATOM   1826  NH1 ARG A 120      10.719  10.265  22.226  1.00  0.60           N  
ATOM   1827  NH2 ARG A 120      11.400   8.434  21.048  1.00  0.60           N  
ATOM   1828  H   ARG A 120      11.072  12.597  15.688  1.00  0.60           H  
ATOM   1829  HA  ARG A 120       9.200  12.748  18.013  1.00  0.60           H  
ATOM   1830 1HB  ARG A 120      11.214  11.329  18.247  1.00  0.60           H  
ATOM   1831 2HB  ARG A 120      12.227  12.748  18.012  1.00  0.60           H  
ATOM   1832 1HG  ARG A 120      11.329  13.759  20.055  1.00  0.60           H  
ATOM   1833 2HG  ARG A 120      10.255  12.356  20.282  1.00  0.60           H  
ATOM   1834 1HD  ARG A 120      13.269  12.286  20.187  1.00  0.60           H  
ATOM   1835 2HD  ARG A 120      12.270  12.236  21.657  1.00  0.60           H  
ATOM   1836  HE  ARG A 120      12.729  10.081  19.738  1.00  0.60           H  
ATOM   1837 1HH1 ARG A 120      10.744  11.262  22.388  1.00  0.60           H  
ATOM   1838 2HH1 ARG A 120      10.150   9.671  22.810  1.00  0.60           H  
ATOM   1839 1HH2 ARG A 120      11.949   8.027  20.302  1.00  0.60           H  
ATOM   1840 2HH2 ARG A 120      10.829   7.843  21.633  1.00  0.60           H  
ATOM   1841  N   VAL A 121       9.307  15.141  18.482  1.00  0.63           N  
ATOM   1842  CA  VAL A 121       9.306  16.567  18.760  1.00  0.63           C  
ATOM   1843  C   VAL A 121       9.392  16.835  20.247  1.00  0.63           C  
ATOM   1844  O   VAL A 121       8.583  16.332  21.035  1.00  0.63           O  
ATOM   1845  CB  VAL A 121       8.040  17.229  18.198  1.00  0.63           C  
ATOM   1846  CG1 VAL A 121       8.013  18.736  18.562  1.00  0.63           C  
ATOM   1847  CG2 VAL A 121       8.013  17.024  16.661  1.00  0.63           C  
ATOM   1848  H   VAL A 121       8.558  14.569  18.879  1.00  0.63           H  
ATOM   1849  HA  VAL A 121      10.174  17.018  18.280  1.00  0.63           H  
ATOM   1850  HB  VAL A 121       7.178  16.770  18.637  1.00  0.63           H  
ATOM   1851 1HG1 VAL A 121       7.112  19.200  18.163  1.00  0.63           H  
ATOM   1852 2HG1 VAL A 121       8.021  18.843  19.646  1.00  0.63           H  
ATOM   1853 3HG1 VAL A 121       8.887  19.221  18.157  1.00  0.63           H  
ATOM   1854 1HG2 VAL A 121       7.126  17.468  16.244  1.00  0.63           H  
ATOM   1855 2HG2 VAL A 121       8.892  17.492  16.220  1.00  0.63           H  
ATOM   1856 3HG2 VAL A 121       8.016  15.958  16.425  1.00  0.63           H  
ATOM   1857  N   THR A 122      10.373  17.638  20.630  1.00  0.69           N  
ATOM   1858  CA  THR A 122      10.540  17.997  22.027  1.00  0.69           C  
ATOM   1859  C   THR A 122      10.415  19.490  22.189  1.00  0.69           C  
ATOM   1860  O   THR A 122      10.997  20.246  21.411  1.00  0.69           O  
ATOM   1861  CB  THR A 122      11.886  17.481  22.601  1.00  0.69           C  
ATOM   1862  OG1 THR A 122      11.926  16.046  22.518  1.00  0.69           O  
ATOM   1863  CG2 THR A 122      12.028  17.904  24.058  1.00  0.69           C  
ATOM   1864  H   THR A 122      11.014  18.006  19.920  1.00  0.69           H  
ATOM   1865  HA  THR A 122       9.737  17.567  22.598  1.00  0.69           H  
ATOM   1866  HB  THR A 122      12.710  17.892  22.020  1.00  0.69           H  
ATOM   1867  HG1 THR A 122      11.130  15.686  22.924  1.00  0.69           H  
ATOM   1868 1HG2 THR A 122      12.973  17.535  24.451  1.00  0.69           H  
ATOM   1869 2HG2 THR A 122      12.008  18.990  24.135  1.00  0.69           H  
ATOM   1870 3HG2 THR A 122      11.204  17.488  24.638  1.00  0.69           H  
ATOM   1871  N   VAL A 123       9.623  19.919  23.172  1.00  0.79           N  
ATOM   1872  CA  VAL A 123       9.461  21.348  23.393  1.00  0.79           C  
ATOM   1873  C   VAL A 123       9.964  21.730  24.788  1.00  0.79           C  
ATOM   1874  O   VAL A 123       9.418  21.291  25.803  1.00  0.79           O  
ATOM   1875  CB  VAL A 123       7.986  21.729  23.260  1.00  0.79           C  
ATOM   1876  CG1 VAL A 123       7.838  23.218  23.463  1.00  0.79           C  
ATOM   1877  CG2 VAL A 123       7.420  21.269  21.913  1.00  0.79           C  
ATOM   1878  H   VAL A 123       9.129  19.252  23.768  1.00  0.79           H  
ATOM   1879  HA  VAL A 123      10.037  21.894  22.650  1.00  0.79           H  
ATOM   1880  HB  VAL A 123       7.429  21.235  24.032  1.00  0.79           H  
ATOM   1881 1HG1 VAL A 123       6.802  23.499  23.394  1.00  0.79           H  
ATOM   1882 2HG1 VAL A 123       8.225  23.491  24.445  1.00  0.79           H  
ATOM   1883 3HG1 VAL A 123       8.402  23.740  22.693  1.00  0.79           H  
ATOM   1884 1HG2 VAL A 123       6.367  21.529  21.868  1.00  0.79           H  
ATOM   1885 2HG2 VAL A 123       7.947  21.747  21.107  1.00  0.79           H  
ATOM   1886 3HG2 VAL A 123       7.520  20.189  21.824  1.00  0.79           H  
ATOM   1887  N   SER A 124      11.017  22.539  24.832  1.00  0.93           N  
ATOM   1888  CA  SER A 124      11.649  22.918  26.095  1.00  0.93           C  
ATOM   1889  C   SER A 124      11.149  24.256  26.628  1.00  0.93           C  
ATOM   1890  O   SER A 124      10.805  25.154  25.859  1.00  0.93           O  
ATOM   1891  CB  SER A 124      13.158  22.933  25.949  1.00  0.93           C  
ATOM   1892  OG  SER A 124      13.780  23.386  27.124  1.00  0.93           O  
ATOM   1893  H   SER A 124      11.401  22.882  23.949  1.00  0.93           H  
ATOM   1894  HA  SER A 124      11.402  22.156  26.836  1.00  0.93           H  
ATOM   1895 1HB  SER A 124      13.502  21.929  25.727  1.00  0.93           H  
ATOM   1896 2HB  SER A 124      13.435  23.560  25.119  1.00  0.93           H  
ATOM   1897  HG  SER A 124      13.339  24.218  27.366  1.00  0.93           H  
ATOM   1898  N   SER A 125      11.108  24.382  27.947  1.00  1.12           N  
ATOM   1899  CA  SER A 125      10.702  25.629  28.582  1.00  1.12           C  
ATOM   1900  C   SER A 125      11.544  25.875  29.818  1.00  1.12           C  
ATOM   1901  O   SER A 125      11.153  25.496  30.922  1.00  1.12           O  
ATOM   1902  OXT SER A 125      12.735  26.126  29.649  1.00  1.12           O  
ATOM   1903  CB  SER A 125       9.233  25.589  28.950  1.00  1.12           C  
ATOM   1904  OG  SER A 125       8.840  26.768  29.593  1.00  1.12           O  
ATOM   1905  H   SER A 125      11.380  23.596  28.524  1.00  1.12           H  
ATOM   1906  HA  SER A 125      10.868  26.452  27.884  1.00  1.12           H  
ATOM   1907 1HB  SER A 125       8.649  25.459  28.052  1.00  1.12           H  
ATOM   1908 2HB  SER A 125       9.039  24.734  29.596  1.00  1.12           H  
ATOM   1909  HG  SER A 125       9.388  26.839  30.378  1.00  1.12           H  
ENDMDL

REMARK ID 174539 DOMAINID 170686 MODEL 2 2021-12-25_00000096_3_19
MODEL     2
ATOM      1  N   GLN A   1       2.847  -2.485  -2.761  1.00  1.58           N  
ATOM      2  CA  GLN A   1       1.929  -1.792  -1.864  1.00  1.58           C  
ATOM      3  C   GLN A   1       2.313  -0.328  -1.721  1.00  1.58           C  
ATOM      4  O   GLN A   1       3.392   0.081  -2.145  1.00  1.58           O  
ATOM      5  CB  GLN A   1       1.914  -2.458  -0.481  1.00  1.58           C  
ATOM      6  CG  GLN A   1       1.436  -3.910  -0.468  1.00  1.58           C  
ATOM      7  CD  GLN A   1      -0.014  -4.041  -0.894  1.00  1.58           C  
ATOM      8  OE1 GLN A   1      -0.908  -3.456  -0.265  1.00  1.58           O  
ATOM      9  NE2 GLN A   1      -0.264  -4.806  -1.950  1.00  1.58           N  
ATOM     10 1H   GLN A   1       3.071  -3.392  -2.380  1.00  1.58           H  
ATOM     11 2H   GLN A   1       2.412  -2.596  -3.665  1.00  1.58           H  
ATOM     12 3H   GLN A   1       3.693  -1.942  -2.858  1.00  1.58           H  
ATOM     13  HA  GLN A   1       0.926  -1.836  -2.289  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       2.919  -2.434  -0.060  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       1.270  -1.887   0.189  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       2.049  -4.489  -1.157  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       1.533  -4.305   0.543  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1      -1.204  -4.929  -2.272  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       0.488  -5.262  -2.427  1.00  1.58           H  
ATOM     20  N   LEU A   2       1.427   0.455  -1.120  1.00  1.33           N  
ATOM     21  CA  LEU A   2       1.676   1.877  -0.893  1.00  1.33           C  
ATOM     22  C   LEU A   2       1.242   2.282   0.513  1.00  1.33           C  
ATOM     23  O   LEU A   2       0.103   2.036   0.906  1.00  1.33           O  
ATOM     24  CB  LEU A   2       0.888   2.694  -1.946  1.00  1.33           C  
ATOM     25  CG  LEU A   2       1.070   4.218  -1.956  1.00  1.33           C  
ATOM     26  CD1 LEU A   2       0.825   4.773  -3.376  1.00  1.33           C  
ATOM     27  CD2 LEU A   2       0.097   4.832  -1.014  1.00  1.33           C  
ATOM     28  H   LEU A   2       0.547   0.064  -0.805  1.00  1.33           H  
ATOM     29  HA  LEU A   2       2.743   2.074  -0.997  1.00  1.33           H  
ATOM     30 1HB  LEU A   2       1.159   2.329  -2.935  1.00  1.33           H  
ATOM     31 2HB  LEU A   2      -0.161   2.508  -1.795  1.00  1.33           H  
ATOM     32  HG  LEU A   2       2.073   4.468  -1.646  1.00  1.33           H  
ATOM     33 1HD1 LEU A   2       0.955   5.849  -3.366  1.00  1.33           H  
ATOM     34 2HD1 LEU A   2       1.532   4.332  -4.078  1.00  1.33           H  
ATOM     35 3HD1 LEU A   2      -0.191   4.532  -3.693  1.00  1.33           H  
ATOM     36 1HD2 LEU A   2       0.243   5.891  -1.037  1.00  1.33           H  
ATOM     37 2HD2 LEU A   2      -0.919   4.592  -1.321  1.00  1.33           H  
ATOM     38 3HD2 LEU A   2       0.264   4.460  -0.011  1.00  1.33           H  
ATOM     39  N   GLN A   3       2.143   2.919   1.267  1.00  1.10           N  
ATOM     40  CA  GLN A   3       1.803   3.400   2.603  1.00  1.10           C  
ATOM     41  C   GLN A   3       1.809   4.918   2.643  1.00  1.10           C  
ATOM     42  O   GLN A   3       2.761   5.558   2.187  1.00  1.10           O  
ATOM     43  CB  GLN A   3       2.761   2.854   3.672  1.00  1.10           C  
ATOM     44  CG  GLN A   3       2.501   3.382   5.107  1.00  1.10           C  
ATOM     45  CD  GLN A   3       1.218   2.811   5.750  1.00  1.10           C  
ATOM     46  OE1 GLN A   3       1.077   1.586   5.877  1.00  1.10           O  
ATOM     47  NE2 GLN A   3       0.294   3.686   6.160  1.00  1.10           N  
ATOM     48  H   GLN A   3       3.089   3.069   0.925  1.00  1.10           H  
ATOM     49  HA  GLN A   3       0.795   3.068   2.849  1.00  1.10           H  
ATOM     50 1HB  GLN A   3       2.689   1.768   3.699  1.00  1.10           H  
ATOM     51 2HB  GLN A   3       3.783   3.106   3.404  1.00  1.10           H  
ATOM     52 1HG  GLN A   3       3.344   3.098   5.734  1.00  1.10           H  
ATOM     53 2HG  GLN A   3       2.416   4.469   5.085  1.00  1.10           H  
ATOM     54 1HE2 GLN A   3      -0.552   3.357   6.587  1.00  1.10           H  
ATOM     55 2HE2 GLN A   3       0.443   4.694   6.042  1.00  1.10           H  
ATOM     56  N   LEU A   4       0.726   5.487   3.151  1.00  0.92           N  
ATOM     57  CA  LEU A   4       0.612   6.931   3.314  1.00  0.92           C  
ATOM     58  C   LEU A   4       0.916   7.339   4.763  1.00  0.92           C  
ATOM     59  O   LEU A   4       0.555   6.622   5.709  1.00  0.92           O  
ATOM     60  CB  LEU A   4      -0.803   7.377   2.943  1.00  0.92           C  
ATOM     61  CG  LEU A   4      -1.242   7.130   1.519  1.00  0.92           C  
ATOM     62  CD1 LEU A   4      -2.690   7.459   1.394  1.00  0.92           C  
ATOM     63  CD2 LEU A   4      -0.419   8.004   0.587  1.00  0.92           C  
ATOM     64  H   LEU A   4      -0.035   4.894   3.457  1.00  0.92           H  
ATOM     65  HA  LEU A   4       1.322   7.414   2.654  1.00  0.92           H  
ATOM     66 1HB  LEU A   4      -1.494   6.843   3.557  1.00  0.92           H  
ATOM     67 2HB  LEU A   4      -0.904   8.442   3.153  1.00  0.92           H  
ATOM     68  HG  LEU A   4      -1.111   6.085   1.270  1.00  0.92           H  
ATOM     69 1HD1 LEU A   4      -3.006   7.283   0.385  1.00  0.92           H  
ATOM     70 2HD1 LEU A   4      -3.268   6.829   2.070  1.00  0.92           H  
ATOM     71 3HD1 LEU A   4      -2.850   8.488   1.645  1.00  0.92           H  
ATOM     72 1HD2 LEU A   4      -0.726   7.848  -0.442  1.00  0.92           H  
ATOM     73 2HD2 LEU A   4      -0.555   9.034   0.833  1.00  0.92           H  
ATOM     74 3HD2 LEU A   4       0.626   7.743   0.709  1.00  0.92           H  
ATOM     75  N   VAL A   5       1.607   8.467   4.934  1.00  0.79           N  
ATOM     76  CA  VAL A   5       1.915   9.013   6.260  1.00  0.79           C  
ATOM     77  C   VAL A   5       1.575  10.497   6.335  1.00  0.79           C  
ATOM     78  O   VAL A   5       2.006  11.264   5.467  1.00  0.79           O  
ATOM     79  CB  VAL A   5       3.413   8.830   6.583  1.00  0.79           C  
ATOM     80  CG1 VAL A   5       3.724   9.418   7.954  1.00  0.79           C  
ATOM     81  CG2 VAL A   5       3.789   7.338   6.523  1.00  0.79           C  
ATOM     82  H   VAL A   5       1.932   8.959   4.101  1.00  0.79           H  
ATOM     83  HA  VAL A   5       1.322   8.483   7.006  1.00  0.79           H  
ATOM     84  HB  VAL A   5       4.005   9.379   5.849  1.00  0.79           H  
ATOM     85 1HG1 VAL A   5       4.785   9.301   8.167  1.00  0.79           H  
ATOM     86 2HG1 VAL A   5       3.471  10.479   7.972  1.00  0.79           H  
ATOM     87 3HG1 VAL A   5       3.140   8.896   8.713  1.00  0.79           H  
ATOM     88 1HG2 VAL A   5       4.848   7.223   6.744  1.00  0.79           H  
ATOM     89 2HG2 VAL A   5       3.201   6.786   7.258  1.00  0.79           H  
ATOM     90 3HG2 VAL A   5       3.589   6.941   5.530  1.00  0.79           H  
ATOM     91  N   GLU A   6       0.830  10.930   7.360  1.00  0.70           N  
ATOM     92  CA  GLU A   6       0.512  12.351   7.439  1.00  0.70           C  
ATOM     93  C   GLU A   6       1.165  13.088   8.600  1.00  0.70           C  
ATOM     94  O   GLU A   6       1.536  12.494   9.616  1.00  0.70           O  
ATOM     95  CB  GLU A   6      -0.978  12.520   7.524  1.00  0.70           C  
ATOM     96  CG  GLU A   6      -1.656  11.969   6.395  1.00  0.70           C  
ATOM     97  CD  GLU A   6      -3.017  11.983   6.585  1.00  0.70           C  
ATOM     98  OE1 GLU A   6      -3.573  12.989   6.931  1.00  0.70           O  
ATOM     99  OE2 GLU A   6      -3.567  10.925   6.446  1.00  0.70           O  
ATOM    100  H   GLU A   6       0.433  10.303   8.062  1.00  0.70           H  
ATOM    101  HA  GLU A   6       0.857  12.815   6.528  1.00  0.70           H  
ATOM    102 1HB  GLU A   6      -1.360  12.097   8.428  1.00  0.70           H  
ATOM    103 2HB  GLU A   6      -1.209  13.586   7.534  1.00  0.70           H  
ATOM    104 1HG  GLU A   6      -1.411  12.555   5.517  1.00  0.70           H  
ATOM    105 2HG  GLU A   6      -1.328  10.945   6.229  1.00  0.70           H  
ATOM    106  N   SER A   7       1.252  14.409   8.446  1.00  0.66           N  
ATOM    107  CA  SER A   7       1.791  15.283   9.482  1.00  0.66           C  
ATOM    108  C   SER A   7       1.268  16.721   9.394  1.00  0.66           C  
ATOM    109  O   SER A   7       0.671  17.127   8.395  1.00  0.66           O  
ATOM    110  CB  SER A   7       3.302  15.283   9.401  1.00  0.66           C  
ATOM    111  OG  SER A   7       3.752  15.875   8.218  1.00  0.66           O  
ATOM    112  H   SER A   7       0.942  14.793   7.553  1.00  0.66           H  
ATOM    113  HA  SER A   7       1.499  14.876  10.450  1.00  0.66           H  
ATOM    114 1HB  SER A   7       3.710  15.820  10.255  1.00  0.66           H  
ATOM    115 2HB  SER A   7       3.668  14.258   9.458  1.00  0.66           H  
ATOM    116  HG  SER A   7       3.344  16.743   8.189  1.00  0.66           H  
ATOM    117  N   GLY A   8       1.511  17.511  10.447  1.00  0.63           N  
ATOM    118  CA  GLY A   8       1.098  18.924  10.451  1.00  0.63           C  
ATOM    119  C   GLY A   8      -0.142  19.249  11.302  1.00  0.63           C  
ATOM    120  O   GLY A   8      -0.687  20.346  11.220  1.00  0.63           O  
ATOM    121  H   GLY A   8       2.002  17.138  11.249  1.00  0.63           H  
ATOM    122 1HA  GLY A   8       1.932  19.529  10.807  1.00  0.63           H  
ATOM    123 2HA  GLY A   8       0.913  19.246   9.426  1.00  0.63           H  
ATOM    124  N   GLY A   9      -0.595  18.320  12.134  1.00  0.61           N  
ATOM    125  CA  GLY A   9      -1.777  18.628  12.941  1.00  0.61           C  
ATOM    126  C   GLY A   9      -1.406  19.530  14.115  1.00  0.61           C  
ATOM    127  O   GLY A   9      -0.258  19.968  14.233  1.00  0.61           O  
ATOM    128  H   GLY A   9      -0.145  17.423  12.198  1.00  0.61           H  
ATOM    129 1HA  GLY A   9      -2.532  19.115  12.325  1.00  0.61           H  
ATOM    130 2HA  GLY A   9      -2.220  17.708  13.318  1.00  0.61           H  
ATOM    131  N   GLY A  10      -2.375  19.810  14.983  1.00  0.60           N  
ATOM    132  CA  GLY A  10      -2.138  20.704  16.113  1.00  0.60           C  
ATOM    133  C   GLY A  10      -3.327  21.615  16.421  1.00  0.60           C  
ATOM    134  O   GLY A  10      -4.408  21.466  15.840  1.00  0.60           O  
ATOM    135  H   GLY A  10      -3.283  19.365  14.860  1.00  0.60           H  
ATOM    136 1HA  GLY A  10      -1.902  20.108  16.995  1.00  0.60           H  
ATOM    137 2HA  GLY A  10      -1.262  21.317  15.907  1.00  0.60           H  
ATOM    138  N   LEU A  11      -3.106  22.540  17.358  1.00  0.59           N  
ATOM    139  CA  LEU A  11      -4.114  23.494  17.818  1.00  0.59           C  
ATOM    140  C   LEU A  11      -3.940  24.883  17.221  1.00  0.59           C  
ATOM    141  O   LEU A  11      -2.870  25.491  17.331  1.00  0.59           O  
ATOM    142  CB  LEU A  11      -4.089  23.615  19.347  1.00  0.59           C  
ATOM    143  CG  LEU A  11      -5.039  24.690  19.950  1.00  0.59           C  
ATOM    144  CD1 LEU A  11      -6.474  24.317  19.682  1.00  0.59           C  
ATOM    145  CD2 LEU A  11      -4.793  24.799  21.440  1.00  0.59           C  
ATOM    146  H   LEU A  11      -2.184  22.586  17.773  1.00  0.59           H  
ATOM    147  HA  LEU A  11      -5.095  23.125  17.519  1.00  0.59           H  
ATOM    148 1HB  LEU A  11      -4.366  22.653  19.775  1.00  0.59           H  
ATOM    149 2HB  LEU A  11      -3.074  23.855  19.661  1.00  0.59           H  
ATOM    150  HG  LEU A  11      -4.848  25.655  19.475  1.00  0.59           H  
ATOM    151 1HD1 LEU A  11      -7.120  25.073  20.095  1.00  0.59           H  
ATOM    152 2HD1 LEU A  11      -6.637  24.255  18.622  1.00  0.59           H  
ATOM    153 3HD1 LEU A  11      -6.688  23.361  20.143  1.00  0.59           H  
ATOM    154 1HD2 LEU A  11      -5.456  25.557  21.861  1.00  0.59           H  
ATOM    155 2HD2 LEU A  11      -4.992  23.838  21.914  1.00  0.59           H  
ATOM    156 3HD2 LEU A  11      -3.756  25.084  21.617  1.00  0.59           H  
ATOM    157  N   VAL A  12      -4.998  25.369  16.596  1.00  0.59           N  
ATOM    158  CA  VAL A  12      -5.037  26.688  15.991  1.00  0.59           C  
ATOM    159  C   VAL A  12      -6.251  27.449  16.488  1.00  0.59           C  
ATOM    160  O   VAL A  12      -7.135  26.867  17.123  1.00  0.59           O  
ATOM    161  CB  VAL A  12      -5.097  26.598  14.461  1.00  0.59           C  
ATOM    162  CG1 VAL A  12      -3.886  25.884  13.915  1.00  0.59           C  
ATOM    163  CG2 VAL A  12      -6.338  25.881  14.079  1.00  0.59           C  
ATOM    164  H   VAL A  12      -5.831  24.777  16.539  1.00  0.59           H  
ATOM    165  HA  VAL A  12      -4.138  27.235  16.279  1.00  0.59           H  
ATOM    166  HB  VAL A  12      -5.107  27.603  14.041  1.00  0.59           H  
ATOM    167 1HG1 VAL A  12      -3.951  25.851  12.834  1.00  0.59           H  
ATOM    168 2HG1 VAL A  12      -2.984  26.422  14.206  1.00  0.59           H  
ATOM    169 3HG1 VAL A  12      -3.849  24.871  14.311  1.00  0.59           H  
ATOM    170 1HG2 VAL A  12      -6.382  25.830  13.020  1.00  0.59           H  
ATOM    171 2HG2 VAL A  12      -6.326  24.873  14.495  1.00  0.59           H  
ATOM    172 3HG2 VAL A  12      -7.200  26.426  14.460  1.00  0.59           H  
ATOM    173  N   LEU A  13      -6.278  28.743  16.226  1.00  0.58           N  
ATOM    174  CA  LEU A  13      -7.428  29.541  16.598  1.00  0.58           C  
ATOM    175  C   LEU A  13      -8.329  29.766  15.400  1.00  0.58           C  
ATOM    176  O   LEU A  13      -7.862  29.797  14.254  1.00  0.58           O  
ATOM    177  CB  LEU A  13      -6.984  30.873  17.196  1.00  0.58           C  
ATOM    178  CG  LEU A  13      -6.101  30.745  18.437  1.00  0.58           C  
ATOM    179  CD1 LEU A  13      -5.689  32.125  18.907  1.00  0.58           C  
ATOM    180  CD2 LEU A  13      -6.868  29.984  19.511  1.00  0.58           C  
ATOM    181  H   LEU A  13      -5.507  29.175  15.738  1.00  0.58           H  
ATOM    182  HA  LEU A  13      -7.994  29.003  17.353  1.00  0.58           H  
ATOM    183 1HB  LEU A  13      -6.441  31.436  16.441  1.00  0.58           H  
ATOM    184 2HB  LEU A  13      -7.877  31.439  17.472  1.00  0.58           H  
ATOM    185  HG  LEU A  13      -5.196  30.193  18.187  1.00  0.58           H  
ATOM    186 1HD1 LEU A  13      -5.052  32.035  19.786  1.00  0.58           H  
ATOM    187 2HD1 LEU A  13      -5.141  32.631  18.112  1.00  0.58           H  
ATOM    188 3HD1 LEU A  13      -6.578  32.702  19.161  1.00  0.58           H  
ATOM    189 1HD2 LEU A  13      -6.247  29.876  20.401  1.00  0.58           H  
ATOM    190 2HD2 LEU A  13      -7.781  30.527  19.767  1.00  0.58           H  
ATOM    191 3HD2 LEU A  13      -7.131  29.000  19.129  1.00  0.58           H  
ATOM    192  N   ALA A  14      -9.614  29.922  15.672  1.00  0.58           N  
ATOM    193  CA  ALA A  14     -10.583  30.183  14.629  1.00  0.58           C  
ATOM    194  C   ALA A  14     -10.185  31.429  13.868  1.00  0.58           C  
ATOM    195  O   ALA A  14      -9.738  32.419  14.451  1.00  0.58           O  
ATOM    196  CB  ALA A  14     -11.973  30.327  15.219  1.00  0.58           C  
ATOM    197  H   ALA A  14      -9.916  29.841  16.637  1.00  0.58           H  
ATOM    198  HA  ALA A  14     -10.573  29.348  13.932  1.00  0.58           H  
ATOM    199 1HB  ALA A  14     -12.686  30.506  14.415  1.00  0.58           H  
ATOM    200 2HB  ALA A  14     -12.231  29.409  15.744  1.00  0.58           H  
ATOM    201 3HB  ALA A  14     -11.985  31.162  15.913  1.00  0.58           H  
ATOM    202  N   GLY A  15     -10.345  31.361  12.556  1.00  0.58           N  
ATOM    203  CA  GLY A  15     -10.003  32.431  11.638  1.00  0.58           C  
ATOM    204  C   GLY A  15      -8.581  32.263  11.101  1.00  0.58           C  
ATOM    205  O   GLY A  15      -8.195  32.937  10.143  1.00  0.58           O  
ATOM    206  H   GLY A  15     -10.733  30.508  12.168  1.00  0.58           H  
ATOM    207 1HA  GLY A  15     -10.712  32.432  10.810  1.00  0.58           H  
ATOM    208 2HA  GLY A  15     -10.095  33.390  12.145  1.00  0.58           H  
ATOM    209  N   GLY A  16      -7.818  31.337  11.691  1.00  0.57           N  
ATOM    210  CA  GLY A  16      -6.445  31.084  11.285  1.00  0.57           C  
ATOM    211  C   GLY A  16      -6.349  30.040  10.181  1.00  0.57           C  
ATOM    212  O   GLY A  16      -7.320  29.773   9.457  1.00  0.57           O  
ATOM    213  H   GLY A  16      -8.170  30.814  12.494  1.00  0.57           H  
ATOM    214 1HA  GLY A  16      -5.985  32.015  10.952  1.00  0.57           H  
ATOM    215 2HA  GLY A  16      -5.881  30.744  12.153  1.00  0.57           H  
ATOM    216  N   SER A  17      -5.175  29.429  10.059  1.00  0.57           N  
ATOM    217  CA  SER A  17      -4.951  28.470   8.987  1.00  0.57           C  
ATOM    218  C   SER A  17      -4.038  27.331   9.414  1.00  0.57           C  
ATOM    219  O   SER A  17      -3.280  27.455  10.380  1.00  0.57           O  
ATOM    220  CB  SER A  17      -4.328  29.192   7.801  1.00  0.57           C  
ATOM    221  OG  SER A  17      -3.060  29.689   8.130  1.00  0.57           O  
ATOM    222  H   SER A  17      -4.422  29.655  10.692  1.00  0.57           H  
ATOM    223  HA  SER A  17      -5.911  28.049   8.695  1.00  0.57           H  
ATOM    224 1HB  SER A  17      -4.247  28.502   6.956  1.00  0.57           H  
ATOM    225 2HB  SER A  17      -4.977  30.010   7.490  1.00  0.57           H  
ATOM    226  HG  SER A  17      -2.536  28.921   8.372  1.00  0.57           H  
ATOM    227  N   LEU A  18      -4.115  26.224   8.677  1.00  0.58           N  
ATOM    228  CA  LEU A  18      -3.258  25.068   8.940  1.00  0.58           C  
ATOM    229  C   LEU A  18      -2.913  24.273   7.679  1.00  0.58           C  
ATOM    230  O   LEU A  18      -3.751  24.090   6.796  1.00  0.58           O  
ATOM    231  CB  LEU A  18      -3.912  24.162   9.983  1.00  0.58           C  
ATOM    232  CG  LEU A  18      -3.090  22.961  10.438  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      -3.348  22.663  11.898  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      -3.484  21.802   9.658  1.00  0.58           C  
ATOM    235  H   LEU A  18      -4.796  26.213   7.916  1.00  0.58           H  
ATOM    236  HA  LEU A  18      -2.323  25.435   9.362  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      -4.157  24.750  10.854  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      -4.833  23.774   9.564  1.00  0.58           H  
ATOM    239  HG  LEU A  18      -2.029  23.160  10.301  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      -2.763  21.790  12.202  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      -3.055  23.512  12.498  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      -4.384  22.467  12.034  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      -2.891  20.978   9.999  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      -4.527  21.598   9.827  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      -3.312  21.974   8.606  1.00  0.58           H  
ATOM    246  N   ARG A  19      -1.657  23.833   7.580  1.00  0.58           N  
ATOM    247  CA  ARG A  19      -1.211  23.014   6.452  1.00  0.58           C  
ATOM    248  C   ARG A  19      -0.904  21.572   6.862  1.00  0.58           C  
ATOM    249  O   ARG A  19      -0.049  21.336   7.717  1.00  0.58           O  
ATOM    250  CB  ARG A  19       0.047  23.631   5.839  1.00  0.58           C  
ATOM    251  CG  ARG A  19       0.681  22.918   4.622  1.00  0.58           C  
ATOM    252  CD  ARG A  19       1.914  23.686   4.178  1.00  0.58           C  
ATOM    253  NE  ARG A  19       2.678  23.051   3.092  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       3.901  23.443   2.696  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       4.507  24.458   3.277  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       4.482  22.788   1.717  1.00  0.58           N  
ATOM    257  H   ARG A  19      -1.004  24.035   8.324  1.00  0.58           H  
ATOM    258  HA  ARG A  19      -1.995  22.994   5.702  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      -0.183  24.647   5.521  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       0.818  23.700   6.605  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       0.973  21.898   4.890  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      -0.035  22.885   3.797  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       1.607  24.673   3.836  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       2.581  23.797   5.032  1.00  0.58           H  
ATOM    265  HE  ARG A  19       2.284  22.256   2.571  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       4.051  24.953   4.029  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       5.425  24.738   2.969  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       3.970  21.993   1.294  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       5.395  23.048   1.393  1.00  0.58           H  
ATOM    270  N   LEU A  20      -1.598  20.620   6.238  1.00  0.60           N  
ATOM    271  CA  LEU A  20      -1.368  19.195   6.471  1.00  0.60           C  
ATOM    272  C   LEU A  20      -0.621  18.613   5.289  1.00  0.60           C  
ATOM    273  O   LEU A  20      -0.889  18.978   4.144  1.00  0.60           O  
ATOM    274  CB  LEU A  20      -2.678  18.407   6.648  1.00  0.60           C  
ATOM    275  CG  LEU A  20      -3.547  18.768   7.818  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      -4.833  17.978   7.777  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      -2.779  18.448   9.065  1.00  0.60           C  
ATOM    278  H   LEU A  20      -2.304  20.900   5.561  1.00  0.60           H  
ATOM    279  HA  LEU A  20      -0.756  19.073   7.364  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      -3.272  18.529   5.753  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      -2.423  17.349   6.746  1.00  0.60           H  
ATOM    282  HG  LEU A  20      -3.798  19.811   7.781  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      -5.449  18.241   8.637  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      -5.368  18.208   6.871  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      -4.599  16.915   7.806  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      -3.371  18.683   9.945  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      -2.530  17.397   9.070  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      -1.861  19.030   9.068  1.00  0.60           H  
ATOM    289  N   SER A  21       0.271  17.672   5.549  1.00  0.64           N  
ATOM    290  CA  SER A  21       0.973  16.996   4.462  1.00  0.64           C  
ATOM    291  C   SER A  21       0.733  15.504   4.505  1.00  0.64           C  
ATOM    292  O   SER A  21       0.568  14.925   5.579  1.00  0.64           O  
ATOM    293  CB  SER A  21       2.468  17.267   4.516  1.00  0.64           C  
ATOM    294  OG  SER A  21       2.750  18.623   4.297  1.00  0.64           O  
ATOM    295  H   SER A  21       0.460  17.422   6.520  1.00  0.64           H  
ATOM    296  HA  SER A  21       0.599  17.369   3.509  1.00  0.64           H  
ATOM    297 1HB  SER A  21       2.855  16.963   5.488  1.00  0.64           H  
ATOM    298 2HB  SER A  21       2.970  16.665   3.757  1.00  0.64           H  
ATOM    299  HG  SER A  21       2.525  18.790   3.342  1.00  0.64           H  
ATOM    300  N   CYS A  22       0.770  14.885   3.331  1.00  0.73           N  
ATOM    301  CA  CYS A  22       0.656  13.445   3.161  1.00  0.73           C  
ATOM    302  C   CYS A  22       1.728  12.916   2.223  1.00  0.73           C  
ATOM    303  O   CYS A  22       1.830  13.346   1.076  1.00  0.73           O  
ATOM    304  CB  CYS A  22      -0.712  13.095   2.587  1.00  0.73           C  
ATOM    305  SG  CYS A  22      -0.988  11.354   2.325  1.00  0.73           S  
ATOM    306  H   CYS A  22       0.838  15.466   2.500  1.00  0.73           H  
ATOM    307  HA  CYS A  22       0.766  12.967   4.132  1.00  0.73           H  
ATOM    308 1HB  CYS A  22      -1.477  13.453   3.265  1.00  0.73           H  
ATOM    309 2HB  CYS A  22      -0.851  13.609   1.636  1.00  0.73           H  
ATOM    310  N   ALA A  23       2.534  11.985   2.716  1.00  0.88           N  
ATOM    311  CA  ALA A  23       3.615  11.430   1.914  1.00  0.88           C  
ATOM    312  C   ALA A  23       3.376   9.973   1.620  1.00  0.88           C  
ATOM    313  O   ALA A  23       2.825   9.256   2.456  1.00  0.88           O  
ATOM    314  CB  ALA A  23       4.937  11.581   2.646  1.00  0.88           C  
ATOM    315  H   ALA A  23       2.398  11.672   3.677  1.00  0.88           H  
ATOM    316  HA  ALA A  23       3.657  11.960   0.966  1.00  0.88           H  
ATOM    317 1HB  ALA A  23       5.738  11.173   2.025  1.00  0.88           H  
ATOM    318 2HB  ALA A  23       5.128  12.634   2.845  1.00  0.88           H  
ATOM    319 3HB  ALA A  23       4.891  11.037   3.589  1.00  0.88           H  
ATOM    320  N   ALA A  24       3.831   9.510   0.457  1.00  1.12           N  
ATOM    321  CA  ALA A  24       3.739   8.080   0.178  1.00  1.12           C  
ATOM    322  C   ALA A  24       5.100   7.421   0.109  1.00  1.12           C  
ATOM    323  O   ALA A  24       6.074   7.995  -0.377  1.00  1.12           O  
ATOM    324  CB  ALA A  24       3.013   7.828  -1.100  1.00  1.12           C  
ATOM    325  H   ALA A  24       4.225  10.158  -0.234  1.00  1.12           H  
ATOM    326  HA  ALA A  24       3.186   7.614   0.986  1.00  1.12           H  
ATOM    327 1HB  ALA A  24       2.926   6.760  -1.270  1.00  1.12           H  
ATOM    328 2HB  ALA A  24       2.043   8.261  -1.013  1.00  1.12           H  
ATOM    329 3HB  ALA A  24       3.565   8.287  -1.913  1.00  1.12           H  
ATOM    330  N   SER A  25       5.126   6.166   0.538  1.00  1.44           N  
ATOM    331  CA  SER A  25       6.313   5.317   0.530  1.00  1.44           C  
ATOM    332  C   SER A  25       6.857   4.911  -0.851  1.00  1.44           C  
ATOM    333  O   SER A  25       8.003   4.466  -0.947  1.00  1.44           O  
ATOM    334  CB  SER A  25       5.995   4.059   1.310  1.00  1.44           C  
ATOM    335  OG  SER A  25       5.066   3.246   0.618  1.00  1.44           O  
ATOM    336  H   SER A  25       4.273   5.800   0.960  1.00  1.44           H  
ATOM    337  HA  SER A  25       7.103   5.860   1.051  1.00  1.44           H  
ATOM    338 1HB  SER A  25       6.907   3.499   1.499  1.00  1.44           H  
ATOM    339 2HB  SER A  25       5.578   4.344   2.275  1.00  1.44           H  
ATOM    340  HG  SER A  25       5.587   2.764  -0.029  1.00  1.44           H  
ATOM    341  N   VAL A  26       6.043   5.021  -1.904  1.00  1.80           N  
ATOM    342  CA  VAL A  26       6.475   4.589  -3.237  1.00  1.80           C  
ATOM    343  C   VAL A  26       6.262   5.584  -4.370  1.00  1.80           C  
ATOM    344  O   VAL A  26       5.305   6.356  -4.396  1.00  1.80           O  
ATOM    345  CB  VAL A  26       5.739   3.304  -3.647  1.00  1.80           C  
ATOM    346  CG1 VAL A  26       6.066   2.150  -2.731  1.00  1.80           C  
ATOM    347  CG2 VAL A  26       4.279   3.585  -3.590  1.00  1.80           C  
ATOM    348  H   VAL A  26       5.120   5.406  -1.763  1.00  1.80           H  
ATOM    349  HA  VAL A  26       7.542   4.371  -3.183  1.00  1.80           H  
ATOM    350  HB  VAL A  26       6.033   3.022  -4.656  1.00  1.80           H  
ATOM    351 1HG1 VAL A  26       5.519   1.265  -3.059  1.00  1.80           H  
ATOM    352 2HG1 VAL A  26       7.137   1.949  -2.763  1.00  1.80           H  
ATOM    353 3HG1 VAL A  26       5.777   2.384  -1.735  1.00  1.80           H  
ATOM    354 1HG2 VAL A  26       3.724   2.693  -3.879  1.00  1.80           H  
ATOM    355 2HG2 VAL A  26       4.025   3.857  -2.579  1.00  1.80           H  
ATOM    356 3HG2 VAL A  26       4.033   4.403  -4.262  1.00  1.80           H  
ATOM    357  N   ARG A  27       7.110   5.454  -5.388  1.00  2.11           N  
ATOM    358  CA  ARG A  27       7.061   6.243  -6.621  1.00  2.11           C  
ATOM    359  C   ARG A  27       5.769   6.068  -7.415  1.00  2.11           C  
ATOM    360  O   ARG A  27       5.383   6.941  -8.207  1.00  2.11           O  
ATOM    361  CB  ARG A  27       8.213   5.844  -7.530  1.00  2.11           C  
ATOM    362  CG  ARG A  27       8.100   4.418  -8.107  1.00  2.11           C  
ATOM    363  CD  ARG A  27       9.311   4.008  -8.874  1.00  2.11           C  
ATOM    364  NE  ARG A  27       9.154   2.675  -9.465  1.00  2.11           N  
ATOM    365  CZ  ARG A  27       9.406   1.506  -8.835  1.00  2.11           C  
ATOM    366  NH1 ARG A  27       9.842   1.499  -7.595  1.00  2.11           N  
ATOM    367  NH2 ARG A  27       9.216   0.362  -9.470  1.00  2.11           N  
ATOM    368  H   ARG A  27       7.859   4.783  -5.289  1.00  2.11           H  
ATOM    369  HA  ARG A  27       7.161   7.297  -6.355  1.00  2.11           H  
ATOM    370 1HB  ARG A  27       8.270   6.537  -8.368  1.00  2.11           H  
ATOM    371 2HB  ARG A  27       9.152   5.910  -6.983  1.00  2.11           H  
ATOM    372 1HG  ARG A  27       7.947   3.706  -7.296  1.00  2.11           H  
ATOM    373 2HG  ARG A  27       7.254   4.371  -8.793  1.00  2.11           H  
ATOM    374 1HD  ARG A  27       9.488   4.720  -9.679  1.00  2.11           H  
ATOM    375 2HD  ARG A  27      10.174   3.988  -8.209  1.00  2.11           H  
ATOM    376  HE  ARG A  27       8.821   2.627 -10.419  1.00  2.11           H  
ATOM    377 1HH1 ARG A  27       9.993   2.370  -7.108  1.00  2.11           H  
ATOM    378 2HH1 ARG A  27      10.030   0.622  -7.132  1.00  2.11           H  
ATOM    379 1HH2 ARG A  27       8.882   0.363 -10.425  1.00  2.11           H  
ATOM    380 2HH2 ARG A  27       9.406  -0.512  -9.003  1.00  2.11           H  
ATOM    381  N   THR A  28       5.063   4.956  -7.169  1.00  2.26           N  
ATOM    382  CA  THR A  28       3.856   4.633  -7.915  1.00  2.26           C  
ATOM    383  C   THR A  28       2.733   5.581  -7.534  1.00  2.26           C  
ATOM    384  O   THR A  28       1.750   5.718  -8.250  1.00  2.26           O  
ATOM    385  CB  THR A  28       3.436   3.175  -7.702  1.00  2.26           C  
ATOM    386  OG1 THR A  28       3.077   2.957  -6.348  1.00  2.26           O  
ATOM    387  CG2 THR A  28       4.620   2.279  -8.026  1.00  2.26           C  
ATOM    388  H   THR A  28       5.403   4.305  -6.478  1.00  2.26           H  
ATOM    389  HA  THR A  28       4.065   4.767  -8.972  1.00  2.26           H  
ATOM    390  HB  THR A  28       2.599   2.931  -8.348  1.00  2.26           H  
ATOM    391  HG1 THR A  28       2.713   2.072  -6.252  1.00  2.26           H  
ATOM    392 1HG2 THR A  28       4.341   1.236  -7.876  1.00  2.26           H  
ATOM    393 2HG2 THR A  28       4.920   2.431  -9.063  1.00  2.26           H  
ATOM    394 3HG2 THR A  28       5.453   2.529  -7.369  1.00  2.26           H  
ATOM    395  N   PHE A  29       2.944   6.330  -6.459  1.00  2.19           N  
ATOM    396  CA  PHE A  29       2.066   7.386  -6.003  1.00  2.19           C  
ATOM    397  C   PHE A  29       1.695   8.300  -7.158  1.00  2.19           C  
ATOM    398  O   PHE A  29       0.554   8.748  -7.264  1.00  2.19           O  
ATOM    399  CB  PHE A  29       2.814   8.172  -4.951  1.00  2.19           C  
ATOM    400  CG  PHE A  29       2.156   9.356  -4.352  1.00  2.19           C  
ATOM    401  CD1 PHE A  29       1.218   9.211  -3.366  1.00  2.19           C  
ATOM    402  CD2 PHE A  29       2.538  10.633  -4.727  1.00  2.19           C  
ATOM    403  CE1 PHE A  29       0.696  10.296  -2.741  1.00  2.19           C  
ATOM    404  CE2 PHE A  29       1.993  11.733  -4.109  1.00  2.19           C  
ATOM    405  CZ  PHE A  29       1.086  11.550  -3.105  1.00  2.19           C  
ATOM    406  H   PHE A  29       3.784   6.171  -5.904  1.00  2.19           H  
ATOM    407  HA  PHE A  29       1.161   6.946  -5.586  1.00  2.19           H  
ATOM    408 1HB  PHE A  29       3.063   7.493  -4.141  1.00  2.19           H  
ATOM    409 2HB  PHE A  29       3.767   8.503  -5.373  1.00  2.19           H  
ATOM    410  HD1 PHE A  29       0.919   8.213  -3.062  1.00  2.19           H  
ATOM    411  HD2 PHE A  29       3.293  10.752  -5.510  1.00  2.19           H  
ATOM    412  HE1 PHE A  29      -0.019  10.162  -1.936  1.00  2.19           H  
ATOM    413  HE2 PHE A  29       2.304  12.741  -4.398  1.00  2.19           H  
ATOM    414  HZ  PHE A  29       0.678  12.391  -2.587  1.00  2.19           H  
ATOM    415  N   SER A  30       2.679   8.592  -8.017  1.00  1.94           N  
ATOM    416  CA  SER A  30       2.535   9.503  -9.143  1.00  1.94           C  
ATOM    417  C   SER A  30       1.539   9.019 -10.213  1.00  1.94           C  
ATOM    418  O   SER A  30       1.195   9.775 -11.121  1.00  1.94           O  
ATOM    419  CB  SER A  30       3.902   9.782  -9.744  1.00  1.94           C  
ATOM    420  OG  SER A  30       4.484   8.623 -10.285  1.00  1.94           O  
ATOM    421  H   SER A  30       3.584   8.133  -7.897  1.00  1.94           H  
ATOM    422  HA  SER A  30       2.156  10.448  -8.751  1.00  1.94           H  
ATOM    423 1HB  SER A  30       3.797  10.534 -10.524  1.00  1.94           H  
ATOM    424 2HB  SER A  30       4.558  10.195  -8.977  1.00  1.94           H  
ATOM    425  HG  SER A  30       4.792   8.085  -9.516  1.00  1.94           H  
ATOM    426  N   HIS A  31       1.106   7.757 -10.138  1.00  1.62           N  
ATOM    427  CA  HIS A  31       0.128   7.226 -11.072  1.00  1.62           C  
ATOM    428  C   HIS A  31      -1.277   7.116 -10.473  1.00  1.62           C  
ATOM    429  O   HIS A  31      -2.193   6.648 -11.158  1.00  1.62           O  
ATOM    430  CB  HIS A  31       0.549   5.836 -11.547  1.00  1.62           C  
ATOM    431  CG  HIS A  31       1.804   5.820 -12.358  1.00  1.62           C  
ATOM    432  ND1 HIS A  31       1.861   6.292 -13.656  1.00  1.62           N  
ATOM    433  CD2 HIS A  31       3.051   5.396 -12.059  1.00  1.62           C  
ATOM    434  CE1 HIS A  31       3.092   6.158 -14.116  1.00  1.62           C  
ATOM    435  NE2 HIS A  31       3.833   5.615 -13.168  1.00  1.62           N  
ATOM    436  H   HIS A  31       1.429   7.151  -9.389  1.00  1.62           H  
ATOM    437  HA  HIS A  31       0.066   7.878 -11.941  1.00  1.62           H  
ATOM    438 1HB  HIS A  31       0.699   5.194 -10.675  1.00  1.62           H  
ATOM    439 2HB  HIS A  31      -0.252   5.396 -12.138  1.00  1.62           H  
ATOM    440  HD2 HIS A  31       3.371   4.964 -11.120  1.00  1.62           H  
ATOM    441  HE1 HIS A  31       3.437   6.446 -15.108  1.00  1.62           H  
ATOM    442  HE2 HIS A  31       4.817   5.398 -13.239  1.00  1.62           H  
ATOM    443  N   TYR A  32      -1.475   7.544  -9.214  1.00  1.33           N  
ATOM    444  CA  TYR A  32      -2.804   7.396  -8.616  1.00  1.33           C  
ATOM    445  C   TYR A  32      -3.374   8.661  -7.997  1.00  1.33           C  
ATOM    446  O   TYR A  32      -2.653   9.527  -7.512  1.00  1.33           O  
ATOM    447  CB  TYR A  32      -2.808   6.302  -7.555  1.00  1.33           C  
ATOM    448  CG  TYR A  32      -2.411   4.953  -8.101  1.00  1.33           C  
ATOM    449  CD1 TYR A  32      -1.116   4.528  -7.961  1.00  1.33           C  
ATOM    450  CD2 TYR A  32      -3.329   4.171  -8.790  1.00  1.33           C  
ATOM    451  CE1 TYR A  32      -0.721   3.321  -8.480  1.00  1.33           C  
ATOM    452  CE2 TYR A  32      -2.933   2.963  -9.322  1.00  1.33           C  
ATOM    453  CZ  TYR A  32      -1.635   2.536  -9.164  1.00  1.33           C  
ATOM    454  OH  TYR A  32      -1.238   1.328  -9.691  1.00  1.33           O  
ATOM    455  H   TYR A  32      -0.713   7.951  -8.665  1.00  1.33           H  
ATOM    456  HA  TYR A  32      -3.496   7.097  -9.402  1.00  1.33           H  
ATOM    457 1HB  TYR A  32      -2.113   6.567  -6.755  1.00  1.33           H  
ATOM    458 2HB  TYR A  32      -3.801   6.225  -7.116  1.00  1.33           H  
ATOM    459  HD1 TYR A  32      -0.408   5.153  -7.427  1.00  1.33           H  
ATOM    460  HD2 TYR A  32      -4.356   4.514  -8.915  1.00  1.33           H  
ATOM    461  HE1 TYR A  32       0.305   2.992  -8.357  1.00  1.33           H  
ATOM    462  HE2 TYR A  32      -3.647   2.346  -9.866  1.00  1.33           H  
ATOM    463  HH  TYR A  32      -1.980   0.918 -10.148  1.00  1.33           H  
ATOM    464  N   ALA A  33      -4.700   8.756  -8.010  1.00  1.10           N  
ATOM    465  CA  ALA A  33      -5.402   9.850  -7.346  1.00  1.10           C  
ATOM    466  C   ALA A  33      -5.236   9.746  -5.834  1.00  1.10           C  
ATOM    467  O   ALA A  33      -5.141   8.636  -5.283  1.00  1.10           O  
ATOM    468  CB  ALA A  33      -6.861   9.855  -7.711  1.00  1.10           C  
ATOM    469  H   ALA A  33      -5.234   8.026  -8.458  1.00  1.10           H  
ATOM    470  HA  ALA A  33      -4.954  10.790  -7.670  1.00  1.10           H  
ATOM    471 1HB  ALA A  33      -7.349  10.698  -7.212  1.00  1.10           H  
ATOM    472 2HB  ALA A  33      -6.970   9.956  -8.789  1.00  1.10           H  
ATOM    473 3HB  ALA A  33      -7.291   8.929  -7.386  1.00  1.10           H  
ATOM    474  N   LEU A  34      -5.248  10.905  -5.172  1.00  0.94           N  
ATOM    475  CA  LEU A  34      -5.094  10.955  -3.717  1.00  0.94           C  
ATOM    476  C   LEU A  34      -6.086  11.953  -3.145  1.00  0.94           C  
ATOM    477  O   LEU A  34      -6.223  13.055  -3.688  1.00  0.94           O  
ATOM    478  CB  LEU A  34      -3.723  11.500  -3.319  1.00  0.94           C  
ATOM    479  CG  LEU A  34      -3.343  11.352  -1.872  1.00  0.94           C  
ATOM    480  CD1 LEU A  34      -3.021   9.935  -1.625  1.00  0.94           C  
ATOM    481  CD2 LEU A  34      -2.284  12.221  -1.596  1.00  0.94           C  
ATOM    482  H   LEU A  34      -5.371  11.765  -5.710  1.00  0.94           H  
ATOM    483  HA  LEU A  34      -5.271   9.972  -3.293  1.00  0.94           H  
ATOM    484 1HB  LEU A  34      -2.960  10.996  -3.916  1.00  0.94           H  
ATOM    485 2HB  LEU A  34      -3.703  12.560  -3.544  1.00  0.94           H  
ATOM    486  HG  LEU A  34      -4.185  11.603  -1.227  1.00  0.94           H  
ATOM    487 1HD1 LEU A  34      -2.761   9.777  -0.593  1.00  0.94           H  
ATOM    488 2HD1 LEU A  34      -3.856   9.358  -1.874  1.00  0.94           H  
ATOM    489 3HD1 LEU A  34      -2.196   9.639  -2.254  1.00  0.94           H  
ATOM    490 1HD2 LEU A  34      -1.960  12.154  -0.585  1.00  0.94           H  
ATOM    491 2HD2 LEU A  34      -1.480  11.994  -2.238  1.00  0.94           H  
ATOM    492 3HD2 LEU A  34      -2.658  13.198  -1.792  1.00  0.94           H  
ATOM    493  N   GLY A  35      -6.755  11.609  -2.052  1.00  0.82           N  
ATOM    494  CA  GLY A  35      -7.662  12.572  -1.454  1.00  0.82           C  
ATOM    495  C   GLY A  35      -7.570  12.698   0.045  1.00  0.82           C  
ATOM    496  O   GLY A  35      -6.809  12.002   0.717  1.00  0.82           O  
ATOM    497  H   GLY A  35      -6.613  10.691  -1.642  1.00  0.82           H  
ATOM    498 1HA  GLY A  35      -7.450  13.543  -1.868  1.00  0.82           H  
ATOM    499 2HA  GLY A  35      -8.685  12.330  -1.728  1.00  0.82           H  
ATOM    500  N   TRP A  36      -8.403  13.583   0.570  1.00  0.76           N  
ATOM    501  CA  TRP A  36      -8.483  13.863   1.980  1.00  0.76           C  
ATOM    502  C   TRP A  36      -9.913  13.729   2.469  1.00  0.76           C  
ATOM    503  O   TRP A  36     -10.858  14.153   1.789  1.00  0.76           O  
ATOM    504  CB  TRP A  36      -8.005  15.286   2.263  1.00  0.76           C  
ATOM    505  CG  TRP A  36      -6.588  15.543   1.945  1.00  0.76           C  
ATOM    506  CD1 TRP A  36      -6.072  15.887   0.732  1.00  0.76           C  
ATOM    507  CD2 TRP A  36      -5.480  15.519   2.863  1.00  0.76           C  
ATOM    508  NE1 TRP A  36      -4.724  16.067   0.832  1.00  0.76           N  
ATOM    509  CE2 TRP A  36      -4.340  15.854   2.132  1.00  0.76           C  
ATOM    510  CE3 TRP A  36      -5.368  15.255   4.233  1.00  0.76           C  
ATOM    511  CZ2 TRP A  36      -3.093  15.936   2.721  1.00  0.76           C  
ATOM    512  CZ3 TRP A  36      -4.125  15.341   4.818  1.00  0.76           C  
ATOM    513  CH2 TRP A  36      -3.018  15.675   4.087  1.00  0.76           C  
ATOM    514  H   TRP A  36      -8.983  14.112  -0.062  1.00  0.76           H  
ATOM    515  HA  TRP A  36      -7.854  13.159   2.506  1.00  0.76           H  
ATOM    516 1HB  TRP A  36      -8.612  15.988   1.687  1.00  0.76           H  
ATOM    517 2HB  TRP A  36      -8.166  15.511   3.319  1.00  0.76           H  
ATOM    518  HD1 TRP A  36      -6.654  16.004  -0.184  1.00  0.76           H  
ATOM    519  HE1 TRP A  36      -4.112  16.327   0.075  1.00  0.76           H  
ATOM    520  HE3 TRP A  36      -6.248  14.989   4.823  1.00  0.76           H  
ATOM    521  HZ2 TRP A  36      -2.198  16.201   2.159  1.00  0.76           H  
ATOM    522  HZ3 TRP A  36      -4.044  15.136   5.887  1.00  0.76           H  
ATOM    523  HH2 TRP A  36      -2.059  15.731   4.594  1.00  0.76           H  
ATOM    524  N   PHE A  37     -10.025  13.200   3.677  1.00  0.73           N  
ATOM    525  CA  PHE A  37     -11.252  12.989   4.430  1.00  0.73           C  
ATOM    526  C   PHE A  37     -11.133  13.521   5.843  1.00  0.73           C  
ATOM    527  O   PHE A  37     -10.030  13.620   6.387  1.00  0.73           O  
ATOM    528  CB  PHE A  37     -11.547  11.504   4.503  1.00  0.73           C  
ATOM    529  CG  PHE A  37     -11.840  10.882   3.220  1.00  0.73           C  
ATOM    530  CD1 PHE A  37     -10.828  10.472   2.364  1.00  0.73           C  
ATOM    531  CD2 PHE A  37     -13.147  10.640   2.880  1.00  0.73           C  
ATOM    532  CE1 PHE A  37     -11.141   9.862   1.186  1.00  0.73           C  
ATOM    533  CE2 PHE A  37     -13.462  10.027   1.711  1.00  0.73           C  
ATOM    534  CZ  PHE A  37     -12.464   9.638   0.862  1.00  0.73           C  
ATOM    535  H   PHE A  37      -9.161  12.870   4.102  1.00  0.73           H  
ATOM    536  HA  PHE A  37     -12.066  13.505   3.927  1.00  0.73           H  
ATOM    537 1HB  PHE A  37     -10.692  11.006   4.939  1.00  0.73           H  
ATOM    538 2HB  PHE A  37     -12.398  11.339   5.166  1.00  0.73           H  
ATOM    539  HD1 PHE A  37      -9.779  10.642   2.637  1.00  0.73           H  
ATOM    540  HD2 PHE A  37     -13.938  10.948   3.567  1.00  0.73           H  
ATOM    541  HE1 PHE A  37     -10.350   9.550   0.518  1.00  0.73           H  
ATOM    542  HE2 PHE A  37     -14.504   9.844   1.457  1.00  0.73           H  
ATOM    543  HZ  PHE A  37     -12.726   9.153  -0.060  1.00  0.73           H  
ATOM    544  N   ARG A  38     -12.260  13.815   6.474  1.00  0.75           N  
ATOM    545  CA  ARG A  38     -12.197  14.224   7.869  1.00  0.75           C  
ATOM    546  C   ARG A  38     -13.193  13.458   8.730  1.00  0.75           C  
ATOM    547  O   ARG A  38     -14.278  13.093   8.274  1.00  0.75           O  
ATOM    548  CB  ARG A  38     -12.462  15.707   7.991  1.00  0.75           C  
ATOM    549  CG  ARG A  38     -13.859  16.160   7.651  1.00  0.75           C  
ATOM    550  CD  ARG A  38     -13.985  17.638   7.782  1.00  0.75           C  
ATOM    551  NE  ARG A  38     -15.345  18.104   7.530  1.00  0.75           N  
ATOM    552  CZ  ARG A  38     -15.729  19.392   7.520  1.00  0.75           C  
ATOM    553  NH1 ARG A  38     -14.868  20.371   7.735  1.00  0.75           N  
ATOM    554  NH2 ARG A  38     -16.994  19.654   7.299  1.00  0.75           N  
ATOM    555  H   ARG A  38     -13.146  13.766   5.974  1.00  0.75           H  
ATOM    556  HA  ARG A  38     -11.202  14.022   8.250  1.00  0.75           H  
ATOM    557 1HB  ARG A  38     -12.230  16.035   9.000  1.00  0.75           H  
ATOM    558 2HB  ARG A  38     -11.797  16.225   7.326  1.00  0.75           H  
ATOM    559 1HG  ARG A  38     -14.099  15.876   6.623  1.00  0.75           H  
ATOM    560 2HG  ARG A  38     -14.570  15.690   8.332  1.00  0.75           H  
ATOM    561 1HD  ARG A  38     -13.705  17.936   8.796  1.00  0.75           H  
ATOM    562 2HD  ARG A  38     -13.320  18.126   7.070  1.00  0.75           H  
ATOM    563  HE  ARG A  38     -16.091  17.409   7.350  1.00  0.75           H  
ATOM    564 1HH1 ARG A  38     -13.893  20.173   7.913  1.00  0.75           H  
ATOM    565 2HH1 ARG A  38     -15.184  21.337   7.733  1.00  0.75           H  
ATOM    566 1HH2 ARG A  38     -17.634  18.857   7.145  1.00  0.75           H  
ATOM    567 2HH2 ARG A  38     -17.325  20.605   7.288  1.00  0.75           H  
ATOM    568  N   GLN A  39     -12.833  13.240   9.994  1.00  0.80           N  
ATOM    569  CA  GLN A  39     -13.715  12.549  10.926  1.00  0.80           C  
ATOM    570  C   GLN A  39     -13.828  13.269  12.261  1.00  0.80           C  
ATOM    571  O   GLN A  39     -12.845  13.431  12.994  1.00  0.80           O  
ATOM    572  CB  GLN A  39     -13.173  11.140  11.181  1.00  0.80           C  
ATOM    573  CG  GLN A  39     -14.042  10.254  12.042  1.00  0.80           C  
ATOM    574  CD  GLN A  39     -13.438   8.864  12.239  1.00  0.80           C  
ATOM    575  OE1 GLN A  39     -12.742   8.308  11.368  1.00  0.80           O  
ATOM    576  NE2 GLN A  39     -13.698   8.280  13.404  1.00  0.80           N  
ATOM    577  H   GLN A  39     -11.903  13.520  10.298  1.00  0.80           H  
ATOM    578  HA  GLN A  39     -14.713  12.484  10.492  1.00  0.80           H  
ATOM    579 1HB  GLN A  39     -12.999  10.652  10.253  1.00  0.80           H  
ATOM    580 2HB  GLN A  39     -12.208  11.225  11.680  1.00  0.80           H  
ATOM    581 1HG  GLN A  39     -14.181  10.724  13.019  1.00  0.80           H  
ATOM    582 2HG  GLN A  39     -15.012  10.140  11.550  1.00  0.80           H  
ATOM    583 1HE2 GLN A  39     -13.335   7.369  13.604  1.00  0.80           H  
ATOM    584 2HE2 GLN A  39     -14.265   8.756  14.084  1.00  0.80           H  
ATOM    585  N   ALA A  40     -15.023  13.747  12.562  1.00  0.87           N  
ATOM    586  CA  ALA A  40     -15.247  14.431  13.823  1.00  0.87           C  
ATOM    587  C   ALA A  40     -15.570  13.352  14.848  1.00  0.87           C  
ATOM    588  O   ALA A  40     -16.121  12.323  14.468  1.00  0.87           O  
ATOM    589  CB  ALA A  40     -16.362  15.456  13.711  1.00  0.87           C  
ATOM    590  H   ALA A  40     -15.793  13.600  11.920  1.00  0.87           H  
ATOM    591  HA  ALA A  40     -14.333  14.945  14.095  1.00  0.87           H  
ATOM    592 1HB  ALA A  40     -16.511  15.958  14.658  1.00  0.87           H  
ATOM    593 2HB  ALA A  40     -16.094  16.198  12.954  1.00  0.87           H  
ATOM    594 3HB  ALA A  40     -17.279  14.965  13.427  1.00  0.87           H  
ATOM    595  N   PRO A  41     -15.329  13.549  16.146  1.00  0.94           N  
ATOM    596  CA  PRO A  41     -15.707  12.615  17.197  1.00  0.94           C  
ATOM    597  C   PRO A  41     -17.174  12.157  17.108  1.00  0.94           C  
ATOM    598  O   PRO A  41     -17.501  11.037  17.501  1.00  0.94           O  
ATOM    599  CB  PRO A  41     -15.466  13.455  18.457  1.00  0.94           C  
ATOM    600  CG  PRO A  41     -14.333  14.390  18.070  1.00  0.94           C  
ATOM    601  CD  PRO A  41     -14.602  14.750  16.622  1.00  0.94           C  
ATOM    602  HA  PRO A  41     -15.032  11.749  17.166  1.00  0.94           H  
ATOM    603 1HB  PRO A  41     -16.387  13.986  18.737  1.00  0.94           H  
ATOM    604 2HB  PRO A  41     -15.208  12.796  19.300  1.00  0.94           H  
ATOM    605 1HG  PRO A  41     -14.327  15.269  18.733  1.00  0.94           H  
ATOM    606 2HG  PRO A  41     -13.367  13.884  18.207  1.00  0.94           H  
ATOM    607 1HD  PRO A  41     -15.220  15.653  16.555  1.00  0.94           H  
ATOM    608 2HD  PRO A  41     -13.633  14.863  16.118  1.00  0.94           H  
ATOM    609  N   GLY A  42     -18.053  13.029  16.604  1.00  0.99           N  
ATOM    610  CA  GLY A  42     -19.476  12.732  16.475  1.00  0.99           C  
ATOM    611  C   GLY A  42     -19.963  12.475  15.038  1.00  0.99           C  
ATOM    612  O   GLY A  42     -21.169  12.541  14.789  1.00  0.99           O  
ATOM    613  H   GLY A  42     -17.731  13.931  16.296  1.00  0.99           H  
ATOM    614 1HA  GLY A  42     -19.712  11.863  17.088  1.00  0.99           H  
ATOM    615 2HA  GLY A  42     -20.043  13.562  16.895  1.00  0.99           H  
ATOM    616  N   LYS A  43     -19.060  12.224  14.083  1.00  1.01           N  
ATOM    617  CA  LYS A  43     -19.503  12.066  12.688  1.00  1.01           C  
ATOM    618  C   LYS A  43     -18.660  11.082  11.857  1.00  1.01           C  
ATOM    619  O   LYS A  43     -17.444  10.986  12.004  1.00  1.01           O  
ATOM    620  CB  LYS A  43     -19.525  13.435  11.994  1.00  1.01           C  
ATOM    621  CG  LYS A  43     -20.124  13.462  10.586  1.00  1.01           C  
ATOM    622  CD  LYS A  43     -20.113  14.865   9.989  1.00  1.01           C  
ATOM    623  CE  LYS A  43     -20.724  14.861   8.591  1.00  1.01           C  
ATOM    624  NZ  LYS A  43     -20.684  16.204   7.956  1.00  1.01           N  
ATOM    625  H   LYS A  43     -18.068  12.161  14.313  1.00  1.01           H  
ATOM    626  HA  LYS A  43     -20.520  11.677  12.701  1.00  1.01           H  
ATOM    627 1HB  LYS A  43     -20.071  14.149  12.609  1.00  1.01           H  
ATOM    628 2HB  LYS A  43     -18.509  13.793  11.898  1.00  1.01           H  
ATOM    629 1HG  LYS A  43     -19.553  12.835   9.929  1.00  1.01           H  
ATOM    630 2HG  LYS A  43     -21.146  13.090  10.616  1.00  1.01           H  
ATOM    631 1HD  LYS A  43     -20.676  15.544  10.628  1.00  1.01           H  
ATOM    632 2HD  LYS A  43     -19.084  15.221   9.919  1.00  1.01           H  
ATOM    633 1HE  LYS A  43     -20.178  14.157   7.961  1.00  1.01           H  
ATOM    634 2HE  LYS A  43     -21.761  14.540   8.665  1.00  1.01           H  
ATOM    635 1HZ  LYS A  43     -21.098  16.156   7.037  1.00  1.01           H  
ATOM    636 2HZ  LYS A  43     -21.188  16.870   8.515  1.00  1.01           H  
ATOM    637 3HZ  LYS A  43     -19.704  16.511   7.854  1.00  1.01           H  
ATOM    638  N   GLU A  44     -19.335  10.355  10.967  1.00  0.98           N  
ATOM    639  CA  GLU A  44     -18.698   9.417  10.040  1.00  0.98           C  
ATOM    640  C   GLU A  44     -17.801  10.172   9.066  1.00  0.98           C  
ATOM    641  O   GLU A  44     -18.008  11.359   8.828  1.00  0.98           O  
ATOM    642  CB  GLU A  44     -19.753   8.616   9.274  1.00  0.98           C  
ATOM    643  CG  GLU A  44     -20.570   7.662  10.144  1.00  0.98           C  
ATOM    644  CD  GLU A  44     -21.575   6.845   9.359  1.00  0.98           C  
ATOM    645  OE1 GLU A  44     -21.680   7.041   8.172  1.00  0.98           O  
ATOM    646  OE2 GLU A  44     -22.235   6.023   9.953  1.00  0.98           O  
ATOM    647  H   GLU A  44     -20.337  10.468  10.919  1.00  0.98           H  
ATOM    648  HA  GLU A  44     -18.077   8.727  10.612  1.00  0.98           H  
ATOM    649 1HB  GLU A  44     -20.445   9.303   8.787  1.00  0.98           H  
ATOM    650 2HB  GLU A  44     -19.268   8.031   8.492  1.00  0.98           H  
ATOM    651 1HG  GLU A  44     -19.888   6.983  10.655  1.00  0.98           H  
ATOM    652 2HG  GLU A  44     -21.094   8.242  10.902  1.00  0.98           H  
ATOM    653  N   ARG A  45     -16.795   9.498   8.518  1.00  0.93           N  
ATOM    654  CA  ARG A  45     -15.861  10.172   7.622  1.00  0.93           C  
ATOM    655  C   ARG A  45     -16.526  10.894   6.460  1.00  0.93           C  
ATOM    656  O   ARG A  45     -17.353  10.330   5.737  1.00  0.93           O  
ATOM    657  CB  ARG A  45     -14.853   9.177   7.075  1.00  0.93           C  
ATOM    658  CG  ARG A  45     -13.869   8.727   8.108  1.00  0.93           C  
ATOM    659  CD  ARG A  45     -12.886   7.745   7.634  1.00  0.93           C  
ATOM    660  NE  ARG A  45     -12.034   7.337   8.734  1.00  0.93           N  
ATOM    661  CZ  ARG A  45     -11.029   6.449   8.655  1.00  0.93           C  
ATOM    662  NH1 ARG A  45     -10.744   5.872   7.515  1.00  0.93           N  
ATOM    663  NH2 ARG A  45     -10.346   6.157   9.740  1.00  0.93           N  
ATOM    664  H   ARG A  45     -16.668   8.522   8.735  1.00  0.93           H  
ATOM    665  HA  ARG A  45     -15.317  10.906   8.211  1.00  0.93           H  
ATOM    666 1HB  ARG A  45     -15.367   8.302   6.686  1.00  0.93           H  
ATOM    667 2HB  ARG A  45     -14.298   9.634   6.253  1.00  0.93           H  
ATOM    668 1HG  ARG A  45     -13.303   9.594   8.397  1.00  0.93           H  
ATOM    669 2HG  ARG A  45     -14.390   8.325   8.979  1.00  0.93           H  
ATOM    670 1HD  ARG A  45     -13.389   6.864   7.240  1.00  0.93           H  
ATOM    671 2HD  ARG A  45     -12.260   8.191   6.862  1.00  0.93           H  
ATOM    672  HE  ARG A  45     -12.228   7.756   9.657  1.00  0.93           H  
ATOM    673 1HH1 ARG A  45     -11.293   6.095   6.694  1.00  0.93           H  
ATOM    674 2HH1 ARG A  45      -9.995   5.198   7.463  1.00  0.93           H  
ATOM    675 1HH2 ARG A  45     -10.602   6.593  10.621  1.00  0.93           H  
ATOM    676 2HH2 ARG A  45      -9.591   5.492   9.702  1.00  0.93           H  
ATOM    677  N   GLU A  46     -16.108  12.145   6.279  1.00  0.87           N  
ATOM    678  CA  GLU A  46     -16.604  13.034   5.244  1.00  0.87           C  
ATOM    679  C   GLU A  46     -15.512  13.394   4.256  1.00  0.87           C  
ATOM    680  O   GLU A  46     -14.407  13.770   4.643  1.00  0.87           O  
ATOM    681  CB  GLU A  46     -17.148  14.318   5.891  1.00  0.87           C  
ATOM    682  CG  GLU A  46     -17.749  15.355   4.932  1.00  0.87           C  
ATOM    683  CD  GLU A  46     -18.301  16.616   5.646  1.00  0.87           C  
ATOM    684  OE1 GLU A  46     -18.099  16.771   6.846  1.00  0.87           O  
ATOM    685  OE2 GLU A  46     -18.947  17.413   5.001  1.00  0.87           O  
ATOM    686  H   GLU A  46     -15.425  12.509   6.941  1.00  0.87           H  
ATOM    687  HA  GLU A  46     -17.407  12.532   4.706  1.00  0.87           H  
ATOM    688 1HB  GLU A  46     -17.917  14.051   6.616  1.00  0.87           H  
ATOM    689 2HB  GLU A  46     -16.346  14.803   6.443  1.00  0.87           H  
ATOM    690 1HG  GLU A  46     -16.975  15.670   4.236  1.00  0.87           H  
ATOM    691 2HG  GLU A  46     -18.544  14.885   4.357  1.00  0.87           H  
ATOM    692  N   PHE A  47     -15.800  13.260   2.975  1.00  0.83           N  
ATOM    693  CA  PHE A  47     -14.831  13.648   1.956  1.00  0.83           C  
ATOM    694  C   PHE A  47     -14.565  15.134   2.004  1.00  0.83           C  
ATOM    695  O   PHE A  47     -15.495  15.928   2.120  1.00  0.83           O  
ATOM    696  CB  PHE A  47     -15.313  13.246   0.573  1.00  0.83           C  
ATOM    697  CG  PHE A  47     -14.425  13.664  -0.534  1.00  0.83           C  
ATOM    698  CD1 PHE A  47     -13.272  12.978  -0.826  1.00  0.83           C  
ATOM    699  CD2 PHE A  47     -14.772  14.768  -1.308  1.00  0.83           C  
ATOM    700  CE1 PHE A  47     -12.486  13.369  -1.863  1.00  0.83           C  
ATOM    701  CE2 PHE A  47     -13.988  15.173  -2.347  1.00  0.83           C  
ATOM    702  CZ  PHE A  47     -12.848  14.474  -2.637  1.00  0.83           C  
ATOM    703  H   PHE A  47     -16.711  12.919   2.700  1.00  0.83           H  
ATOM    704  HA  PHE A  47     -13.888  13.146   2.152  1.00  0.83           H  
ATOM    705 1HB  PHE A  47     -15.416  12.165   0.527  1.00  0.83           H  
ATOM    706 2HB  PHE A  47     -16.297  13.675   0.395  1.00  0.83           H  
ATOM    707  HD1 PHE A  47     -12.992  12.125  -0.225  1.00  0.83           H  
ATOM    708  HD2 PHE A  47     -15.685  15.309  -1.074  1.00  0.83           H  
ATOM    709  HE1 PHE A  47     -11.582  12.813  -2.075  1.00  0.83           H  
ATOM    710  HE2 PHE A  47     -14.270  16.043  -2.943  1.00  0.83           H  
ATOM    711  HZ  PHE A  47     -12.229  14.794  -3.467  1.00  0.83           H  
ATOM    712  N   VAL A  48     -13.299  15.506   1.918  1.00  0.82           N  
ATOM    713  CA  VAL A  48     -12.897  16.898   1.903  1.00  0.82           C  
ATOM    714  C   VAL A  48     -12.405  17.356   0.536  1.00  0.82           C  
ATOM    715  O   VAL A  48     -12.896  18.355   0.004  1.00  0.82           O  
ATOM    716  CB  VAL A  48     -11.793  17.111   2.952  1.00  0.82           C  
ATOM    717  CG1 VAL A  48     -11.281  18.455   2.898  1.00  0.82           C  
ATOM    718  CG2 VAL A  48     -12.352  16.845   4.325  1.00  0.82           C  
ATOM    719  H   VAL A  48     -12.569  14.802   1.855  1.00  0.82           H  
ATOM    720  HA  VAL A  48     -13.759  17.506   2.179  1.00  0.82           H  
ATOM    721  HB  VAL A  48     -10.974  16.440   2.752  1.00  0.82           H  
ATOM    722 1HG1 VAL A  48     -10.501  18.565   3.648  1.00  0.82           H  
ATOM    723 2HG1 VAL A  48     -10.867  18.655   1.914  1.00  0.82           H  
ATOM    724 3HG1 VAL A  48     -12.081  19.131   3.096  1.00  0.82           H  
ATOM    725 1HG2 VAL A  48     -11.569  16.984   5.064  1.00  0.82           H  
ATOM    726 2HG2 VAL A  48     -13.171  17.536   4.521  1.00  0.82           H  
ATOM    727 3HG2 VAL A  48     -12.722  15.827   4.374  1.00  0.82           H  
ATOM    728  N   ALA A  49     -11.406  16.669  -0.019  1.00  0.83           N  
ATOM    729  CA  ALA A  49     -10.857  17.124  -1.303  1.00  0.83           C  
ATOM    730  C   ALA A  49      -9.984  16.065  -1.991  1.00  0.83           C  
ATOM    731  O   ALA A  49      -9.484  15.150  -1.349  1.00  0.83           O  
ATOM    732  CB  ALA A  49     -10.075  18.407  -1.090  1.00  0.83           C  
ATOM    733  H   ALA A  49     -11.058  15.835   0.451  1.00  0.83           H  
ATOM    734  HA  ALA A  49     -11.698  17.324  -1.960  1.00  0.83           H  
ATOM    735 1HB  ALA A  49      -9.736  18.762  -2.056  1.00  0.83           H  
ATOM    736 2HB  ALA A  49     -10.700  19.166  -0.644  1.00  0.83           H  
ATOM    737 3HB  ALA A  49      -9.228  18.213  -0.438  1.00  0.83           H  
ATOM    738  N   ALA A  50      -9.767  16.184  -3.306  1.00  0.88           N  
ATOM    739  CA  ALA A  50      -8.869  15.229  -3.972  1.00  0.88           C  
ATOM    740  C   ALA A  50      -8.176  15.749  -5.216  1.00  0.88           C  
ATOM    741  O   ALA A  50      -8.678  16.623  -5.918  1.00  0.88           O  
ATOM    742  CB  ALA A  50      -9.635  13.983  -4.358  1.00  0.88           C  
ATOM    743  H   ALA A  50     -10.220  16.931  -3.818  1.00  0.88           H  
ATOM    744  HA  ALA A  50      -8.088  14.982  -3.271  1.00  0.88           H  
ATOM    745 1HB  ALA A  50      -8.940  13.266  -4.805  1.00  0.88           H  
ATOM    746 2HB  ALA A  50     -10.071  13.556  -3.484  1.00  0.88           H  
ATOM    747 3HB  ALA A  50     -10.411  14.235  -5.076  1.00  0.88           H  
ATOM    748  N   ILE A  51      -7.019  15.147  -5.500  1.00  0.96           N  
ATOM    749  CA  ILE A  51      -6.210  15.454  -6.679  1.00  0.96           C  
ATOM    750  C   ILE A  51      -6.148  14.257  -7.625  1.00  0.96           C  
ATOM    751  O   ILE A  51      -5.880  13.121  -7.209  1.00  0.96           O  
ATOM    752  CB  ILE A  51      -4.768  15.860  -6.290  1.00  0.96           C  
ATOM    753  CG1 ILE A  51      -4.779  17.021  -5.476  1.00  0.96           C  
ATOM    754  CG2 ILE A  51      -3.942  16.141  -7.485  1.00  0.96           C  
ATOM    755  CD1 ILE A  51      -3.453  17.370  -4.909  1.00  0.96           C  
ATOM    756  H   ILE A  51      -6.684  14.432  -4.856  1.00  0.96           H  
ATOM    757  HA  ILE A  51      -6.666  16.284  -7.212  1.00  0.96           H  
ATOM    758  HB  ILE A  51      -4.322  15.064  -5.712  1.00  0.96           H  
ATOM    759 1HG1 ILE A  51      -5.168  17.862  -6.041  1.00  0.96           H  
ATOM    760 2HG1 ILE A  51      -5.414  16.810  -4.711  1.00  0.96           H  
ATOM    761 1HG2 ILE A  51      -2.940  16.419  -7.171  1.00  0.96           H  
ATOM    762 2HG2 ILE A  51      -3.891  15.270  -8.091  1.00  0.96           H  
ATOM    763 3HG2 ILE A  51      -4.389  16.959  -8.057  1.00  0.96           H  
ATOM    764 1HD1 ILE A  51      -3.551  18.233  -4.270  1.00  0.96           H  
ATOM    765 2HD1 ILE A  51      -3.081  16.533  -4.336  1.00  0.96           H  
ATOM    766 3HD1 ILE A  51      -2.765  17.593  -5.716  1.00  0.96           H  
ATOM    767  N   ARG A  52      -6.411  14.506  -8.907  1.00  1.06           N  
ATOM    768  CA  ARG A  52      -6.357  13.429  -9.897  1.00  1.06           C  
ATOM    769  C   ARG A  52      -4.911  13.009 -10.117  1.00  1.06           C  
ATOM    770  O   ARG A  52      -3.999  13.807  -9.920  1.00  1.06           O  
ATOM    771  CB  ARG A  52      -6.983  13.831 -11.215  1.00  1.06           C  
ATOM    772  CG  ARG A  52      -8.498  14.037 -11.179  1.00  1.06           C  
ATOM    773  CD  ARG A  52      -9.042  14.274 -12.551  1.00  1.06           C  
ATOM    774  NE  ARG A  52     -10.496  14.447 -12.573  1.00  1.06           N  
ATOM    775  CZ  ARG A  52     -11.242  14.481 -13.688  1.00  1.06           C  
ATOM    776  NH1 ARG A  52     -10.698  14.341 -14.881  1.00  1.06           N  
ATOM    777  NH2 ARG A  52     -12.531  14.653 -13.552  1.00  1.06           N  
ATOM    778  H   ARG A  52      -6.617  15.469  -9.187  1.00  1.06           H  
ATOM    779  HA  ARG A  52      -6.912  12.575  -9.511  1.00  1.06           H  
ATOM    780 1HB  ARG A  52      -6.533  14.767 -11.555  1.00  1.06           H  
ATOM    781 2HB  ARG A  52      -6.766  13.073 -11.969  1.00  1.06           H  
ATOM    782 1HG  ARG A  52      -8.980  13.153 -10.760  1.00  1.06           H  
ATOM    783 2HG  ARG A  52      -8.730  14.907 -10.559  1.00  1.06           H  
ATOM    784 1HD  ARG A  52      -8.589  15.175 -12.963  1.00  1.06           H  
ATOM    785 2HD  ARG A  52      -8.794  13.425 -13.186  1.00  1.06           H  
ATOM    786  HE  ARG A  52     -11.015  14.569 -11.689  1.00  1.06           H  
ATOM    787 1HH1 ARG A  52      -9.703  14.201 -14.968  1.00  1.06           H  
ATOM    788 2HH1 ARG A  52     -11.280  14.362 -15.705  1.00  1.06           H  
ATOM    789 1HH2 ARG A  52     -12.897  14.758 -12.596  1.00  1.06           H  
ATOM    790 2HH2 ARG A  52     -13.136  14.680 -14.356  1.00  1.06           H  
ATOM    791  N   TRP A  53      -4.688  11.775 -10.561  1.00  1.17           N  
ATOM    792  CA  TRP A  53      -3.328  11.231 -10.709  1.00  1.17           C  
ATOM    793  C   TRP A  53      -2.289  12.130 -11.402  1.00  1.17           C  
ATOM    794  O   TRP A  53      -1.111  12.062 -11.066  1.00  1.17           O  
ATOM    795  CB  TRP A  53      -3.373   9.898 -11.447  1.00  1.17           C  
ATOM    796  CG  TRP A  53      -3.703   9.959 -12.885  1.00  1.17           C  
ATOM    797  CD1 TRP A  53      -4.925   9.929 -13.457  1.00  1.17           C  
ATOM    798  CD2 TRP A  53      -2.752   9.984 -13.970  1.00  1.17           C  
ATOM    799  NE1 TRP A  53      -4.807   9.954 -14.830  1.00  1.17           N  
ATOM    800  CE2 TRP A  53      -3.487   9.981 -15.156  1.00  1.17           C  
ATOM    801  CE3 TRP A  53      -1.353  10.002 -14.026  1.00  1.17           C  
ATOM    802  CZ2 TRP A  53      -2.875   9.994 -16.396  1.00  1.17           C  
ATOM    803  CZ3 TRP A  53      -0.738  10.018 -15.267  1.00  1.17           C  
ATOM    804  CH2 TRP A  53      -1.478  10.015 -16.424  1.00  1.17           C  
ATOM    805  H   TRP A  53      -5.476  11.173 -10.752  1.00  1.17           H  
ATOM    806  HA  TRP A  53      -2.955  11.022  -9.708  1.00  1.17           H  
ATOM    807 1HB  TRP A  53      -2.397   9.447 -11.369  1.00  1.17           H  
ATOM    808 2HB  TRP A  53      -4.079   9.231 -10.962  1.00  1.17           H  
ATOM    809  HD1 TRP A  53      -5.863   9.886 -12.911  1.00  1.17           H  
ATOM    810  HE1 TRP A  53      -5.580   9.929 -15.496  1.00  1.17           H  
ATOM    811  HE3 TRP A  53      -0.759  10.002 -13.108  1.00  1.17           H  
ATOM    812  HZ2 TRP A  53      -3.447   9.989 -17.324  1.00  1.17           H  
ATOM    813  HZ3 TRP A  53       0.352  10.033 -15.299  1.00  1.17           H  
ATOM    814  HH2 TRP A  53      -0.962  10.027 -17.385  1.00  1.17           H  
ATOM    815  N   THR A  54      -2.705  12.996 -12.322  1.00  1.25           N  
ATOM    816  CA  THR A  54      -1.751  13.825 -13.055  1.00  1.25           C  
ATOM    817  C   THR A  54      -1.201  14.991 -12.237  1.00  1.25           C  
ATOM    818  O   THR A  54      -0.196  15.600 -12.602  1.00  1.25           O  
ATOM    819  CB  THR A  54      -2.430  14.470 -14.268  1.00  1.25           C  
ATOM    820  OG1 THR A  54      -3.482  15.342 -13.789  1.00  1.25           O  
ATOM    821  CG2 THR A  54      -3.024  13.429 -15.163  1.00  1.25           C  
ATOM    822  H   THR A  54      -3.687  13.041 -12.543  1.00  1.25           H  
ATOM    823  HA  THR A  54      -0.919  13.196 -13.376  1.00  1.25           H  
ATOM    824  HB  THR A  54      -1.700  15.059 -14.822  1.00  1.25           H  
ATOM    825  HG1 THR A  54      -3.737  15.944 -14.498  1.00  1.25           H  
ATOM    826 1HG2 THR A  54      -3.510  13.904 -16.012  1.00  1.25           H  
ATOM    827 2HG2 THR A  54      -2.234  12.776 -15.516  1.00  1.25           H  
ATOM    828 3HG2 THR A  54      -3.756  12.852 -14.603  1.00  1.25           H  
ATOM    829  N   GLY A  55      -1.915  15.359 -11.177  1.00  1.30           N  
ATOM    830  CA  GLY A  55      -1.572  16.508 -10.352  1.00  1.30           C  
ATOM    831  C   GLY A  55      -2.065  17.841 -10.945  1.00  1.30           C  
ATOM    832  O   GLY A  55      -1.860  18.898 -10.349  1.00  1.30           O  
ATOM    833  H   GLY A  55      -2.719  14.794 -10.908  1.00  1.30           H  
ATOM    834 1HA  GLY A  55      -1.989  16.371  -9.363  1.00  1.30           H  
ATOM    835 2HA  GLY A  55      -0.490  16.546 -10.228  1.00  1.30           H  
ATOM    836  N   SER A  56      -2.719  17.791 -12.120  1.00  1.29           N  
ATOM    837  CA  SER A  56      -3.184  18.988 -12.834  1.00  1.29           C  
ATOM    838  C   SER A  56      -4.595  19.475 -12.490  1.00  1.29           C  
ATOM    839  O   SER A  56      -5.056  20.470 -13.048  1.00  1.29           O  
ATOM    840  CB  SER A  56      -3.107  18.749 -14.330  1.00  1.29           C  
ATOM    841  OG  SER A  56      -4.021  17.769 -14.741  1.00  1.29           O  
ATOM    842  H   SER A  56      -2.880  16.886 -12.558  1.00  1.29           H  
ATOM    843  HA  SER A  56      -2.494  19.798 -12.591  1.00  1.29           H  
ATOM    844 1HB  SER A  56      -3.304  19.680 -14.861  1.00  1.29           H  
ATOM    845 2HB  SER A  56      -2.097  18.431 -14.587  1.00  1.29           H  
ATOM    846  HG  SER A  56      -3.889  17.047 -14.140  1.00  1.29           H  
ATOM    847  N   SER A  57      -5.297  18.760 -11.620  1.00  1.24           N  
ATOM    848  CA  SER A  57      -6.680  19.101 -11.293  1.00  1.24           C  
ATOM    849  C   SER A  57      -7.094  18.597  -9.923  1.00  1.24           C  
ATOM    850  O   SER A  57      -6.648  17.530  -9.483  1.00  1.24           O  
ATOM    851  CB  SER A  57      -7.621  18.528 -12.331  1.00  1.24           C  
ATOM    852  OG  SER A  57      -8.952  18.833 -12.024  1.00  1.24           O  
ATOM    853  H   SER A  57      -4.856  17.969 -11.181  1.00  1.24           H  
ATOM    854  HA  SER A  57      -6.774  20.188 -11.295  1.00  1.24           H  
ATOM    855 1HB  SER A  57      -7.369  18.929 -13.313  1.00  1.24           H  
ATOM    856 2HB  SER A  57      -7.493  17.448 -12.375  1.00  1.24           H  
ATOM    857  HG  SER A  57      -9.108  18.479 -11.141  1.00  1.24           H  
ATOM    858  N   ALA A  58      -7.977  19.362  -9.270  1.00  1.15           N  
ATOM    859  CA  ALA A  58      -8.472  18.999  -7.948  1.00  1.15           C  
ATOM    860  C   ALA A  58      -9.960  19.282  -7.776  1.00  1.15           C  
ATOM    861  O   ALA A  58     -10.524  20.190  -8.391  1.00  1.15           O  
ATOM    862  CB  ALA A  58      -7.707  19.757  -6.873  1.00  1.15           C  
ATOM    863  H   ALA A  58      -8.299  20.219  -9.701  1.00  1.15           H  
ATOM    864  HA  ALA A  58      -8.320  17.934  -7.825  1.00  1.15           H  
ATOM    865 1HB  ALA A  58      -8.073  19.447  -5.897  1.00  1.15           H  
ATOM    866 2HB  ALA A  58      -6.647  19.534  -6.952  1.00  1.15           H  
ATOM    867 3HB  ALA A  58      -7.862  20.825  -6.991  1.00  1.15           H  
ATOM    868  N   ASN A  59     -10.566  18.477  -6.913  1.00  1.05           N  
ATOM    869  CA  ASN A  59     -11.970  18.536  -6.537  1.00  1.05           C  
ATOM    870  C   ASN A  59     -12.140  18.754  -5.047  1.00  1.05           C  
ATOM    871  O   ASN A  59     -11.395  18.211  -4.236  1.00  1.05           O  
ATOM    872  CB  ASN A  59     -12.696  17.287  -6.989  1.00  1.05           C  
ATOM    873  CG  ASN A  59     -14.157  17.297  -6.601  1.00  1.05           C  
ATOM    874  OD1 ASN A  59     -14.917  18.208  -6.964  1.00  1.05           O  
ATOM    875  ND2 ASN A  59     -14.561  16.279  -5.885  1.00  1.05           N  
ATOM    876  H   ASN A  59      -9.990  17.760  -6.481  1.00  1.05           H  
ATOM    877  HA  ASN A  59     -12.424  19.393  -7.036  1.00  1.05           H  
ATOM    878 1HB  ASN A  59     -12.623  17.193  -8.076  1.00  1.05           H  
ATOM    879 2HB  ASN A  59     -12.221  16.407  -6.554  1.00  1.05           H  
ATOM    880 1HD2 ASN A  59     -15.517  16.214  -5.601  1.00  1.05           H  
ATOM    881 2HD2 ASN A  59     -13.911  15.552  -5.660  1.00  1.05           H  
ATOM    882  N   TYR A  60     -13.110  19.576  -4.681  1.00  0.96           N  
ATOM    883  CA  TYR A  60     -13.348  19.862  -3.272  1.00  0.96           C  
ATOM    884  C   TYR A  60     -14.800  19.607  -2.915  1.00  0.96           C  
ATOM    885  O   TYR A  60     -15.684  19.819  -3.741  1.00  0.96           O  
ATOM    886  CB  TYR A  60     -12.992  21.317  -3.016  1.00  0.96           C  
ATOM    887  CG  TYR A  60     -11.561  21.635  -3.369  1.00  0.96           C  
ATOM    888  CD1 TYR A  60     -11.257  21.947  -4.692  1.00  0.96           C  
ATOM    889  CD2 TYR A  60     -10.566  21.623  -2.418  1.00  0.96           C  
ATOM    890  CE1 TYR A  60      -9.972  22.231  -5.062  1.00  0.96           C  
ATOM    891  CE2 TYR A  60      -9.274  21.907  -2.788  1.00  0.96           C  
ATOM    892  CZ  TYR A  60      -8.972  22.215  -4.117  1.00  0.96           C  
ATOM    893  OH  TYR A  60      -7.674  22.500  -4.510  1.00  0.96           O  
ATOM    894  H   TYR A  60     -13.696  20.001  -5.389  1.00  0.96           H  
ATOM    895  HA  TYR A  60     -12.732  19.217  -2.655  1.00  0.96           H  
ATOM    896 1HB  TYR A  60     -13.626  21.942  -3.615  1.00  0.96           H  
ATOM    897 2HB  TYR A  60     -13.161  21.566  -1.979  1.00  0.96           H  
ATOM    898  HD1 TYR A  60     -12.047  21.957  -5.443  1.00  0.96           H  
ATOM    899  HD2 TYR A  60     -10.801  21.387  -1.380  1.00  0.96           H  
ATOM    900  HE1 TYR A  60      -9.746  22.466  -6.103  1.00  0.96           H  
ATOM    901  HE2 TYR A  60      -8.496  21.892  -2.035  1.00  0.96           H  
ATOM    902  HH  TYR A  60      -7.066  22.103  -3.904  1.00  0.96           H  
ATOM    903  N   ALA A  61     -15.050  19.165  -1.687  1.00  0.89           N  
ATOM    904  CA  ALA A  61     -16.414  18.990  -1.198  1.00  0.89           C  
ATOM    905  C   ALA A  61     -17.102  20.346  -1.132  1.00  0.89           C  
ATOM    906  O   ALA A  61     -16.473  21.345  -0.772  1.00  0.89           O  
ATOM    907  CB  ALA A  61     -16.418  18.313   0.170  1.00  0.89           C  
ATOM    908  H   ALA A  61     -14.270  18.961  -1.062  1.00  0.89           H  
ATOM    909  HA  ALA A  61     -16.955  18.365  -1.906  1.00  0.89           H  
ATOM    910 1HB  ALA A  61     -17.442  18.174   0.511  1.00  0.89           H  
ATOM    911 2HB  ALA A  61     -15.933  17.347   0.086  1.00  0.89           H  
ATOM    912 3HB  ALA A  61     -15.885  18.906   0.897  1.00  0.89           H  
ATOM    913  N   ASP A  62     -18.413  20.377  -1.370  1.00  0.83           N  
ATOM    914  CA  ASP A  62     -19.155  21.640  -1.308  1.00  0.83           C  
ATOM    915  C   ASP A  62     -19.010  22.353   0.033  1.00  0.83           C  
ATOM    916  O   ASP A  62     -19.077  23.579   0.095  1.00  0.83           O  
ATOM    917  CB  ASP A  62     -20.644  21.417  -1.602  1.00  0.83           C  
ATOM    918  CG  ASP A  62     -20.982  21.162  -3.102  1.00  0.83           C  
ATOM    919  OD1 ASP A  62     -20.147  21.422  -3.966  1.00  0.83           O  
ATOM    920  OD2 ASP A  62     -22.065  20.713  -3.366  1.00  0.83           O  
ATOM    921  H   ASP A  62     -18.893  19.529  -1.639  1.00  0.83           H  
ATOM    922  HA  ASP A  62     -18.760  22.300  -2.070  1.00  0.83           H  
ATOM    923 1HB  ASP A  62     -21.001  20.568  -1.020  1.00  0.83           H  
ATOM    924 2HB  ASP A  62     -21.205  22.291  -1.268  1.00  0.83           H  
ATOM    925  N   SER A  63     -18.803  21.595   1.104  1.00  0.78           N  
ATOM    926  CA  SER A  63     -18.669  22.180   2.425  1.00  0.78           C  
ATOM    927  C   SER A  63     -17.310  22.851   2.687  1.00  0.78           C  
ATOM    928  O   SER A  63     -17.178  23.547   3.700  1.00  0.78           O  
ATOM    929  CB  SER A  63     -18.937  21.122   3.481  1.00  0.78           C  
ATOM    930  OG  SER A  63     -17.946  20.127   3.483  1.00  0.78           O  
ATOM    931  H   SER A  63     -18.739  20.595   0.998  1.00  0.78           H  
ATOM    932  HA  SER A  63     -19.437  22.949   2.523  1.00  0.78           H  
ATOM    933 1HB  SER A  63     -18.986  21.590   4.462  1.00  0.78           H  
ATOM    934 2HB  SER A  63     -19.907  20.665   3.290  1.00  0.78           H  
ATOM    935  HG  SER A  63     -18.301  19.384   4.014  1.00  0.78           H  
ATOM    936  N   VAL A  64     -16.304  22.630   1.814  1.00  0.75           N  
ATOM    937  CA  VAL A  64     -14.976  23.218   2.017  1.00  0.75           C  
ATOM    938  C   VAL A  64     -14.531  24.122   0.852  1.00  0.75           C  
ATOM    939  O   VAL A  64     -13.504  24.817   0.955  1.00  0.75           O  
ATOM    940  CB  VAL A  64     -13.923  22.129   2.270  1.00  0.75           C  
ATOM    941  CG1 VAL A  64     -14.314  21.329   3.524  1.00  0.75           C  
ATOM    942  CG2 VAL A  64     -13.747  21.261   1.073  1.00  0.75           C  
ATOM    943  H   VAL A  64     -16.466  22.058   0.991  1.00  0.75           H  
ATOM    944  HA  VAL A  64     -15.013  23.837   2.906  1.00  0.75           H  
ATOM    945  HB  VAL A  64     -12.991  22.612   2.484  1.00  0.75           H  
ATOM    946 1HG1 VAL A  64     -13.570  20.594   3.742  1.00  0.75           H  
ATOM    947 2HG1 VAL A  64     -14.402  22.005   4.371  1.00  0.75           H  
ATOM    948 3HG1 VAL A  64     -15.266  20.827   3.356  1.00  0.75           H  
ATOM    949 1HG2 VAL A  64     -12.982  20.520   1.272  1.00  0.75           H  
ATOM    950 2HG2 VAL A  64     -14.672  20.774   0.851  1.00  0.75           H  
ATOM    951 3HG2 VAL A  64     -13.449  21.871   0.233  1.00  0.75           H  
ATOM    952  N   LYS A  65     -15.307  24.138  -0.240  1.00  0.72           N  
ATOM    953  CA  LYS A  65     -14.968  24.987  -1.383  1.00  0.72           C  
ATOM    954  C   LYS A  65     -14.824  26.433  -0.940  1.00  0.72           C  
ATOM    955  O   LYS A  65     -15.642  26.952  -0.184  1.00  0.72           O  
ATOM    956  CB  LYS A  65     -16.045  24.918  -2.480  1.00  0.72           C  
ATOM    957  CG  LYS A  65     -16.112  23.615  -3.246  1.00  0.72           C  
ATOM    958  CD  LYS A  65     -17.253  23.590  -4.254  1.00  0.72           C  
ATOM    959  CE  LYS A  65     -17.357  22.215  -4.906  1.00  0.72           C  
ATOM    960  NZ  LYS A  65     -18.532  22.094  -5.794  1.00  0.72           N  
ATOM    961  H   LYS A  65     -16.110  23.512  -0.293  1.00  0.72           H  
ATOM    962  HA  LYS A  65     -14.013  24.655  -1.795  1.00  0.72           H  
ATOM    963 1HB  LYS A  65     -17.028  25.068  -2.023  1.00  0.72           H  
ATOM    964 2HB  LYS A  65     -15.890  25.724  -3.193  1.00  0.72           H  
ATOM    965 1HG  LYS A  65     -15.193  23.504  -3.799  1.00  0.72           H  
ATOM    966 2HG  LYS A  65     -16.206  22.792  -2.583  1.00  0.72           H  
ATOM    967 1HD  LYS A  65     -18.198  23.818  -3.760  1.00  0.72           H  
ATOM    968 2HD  LYS A  65     -17.077  24.333  -5.026  1.00  0.72           H  
ATOM    969 1HE  LYS A  65     -16.452  22.021  -5.479  1.00  0.72           H  
ATOM    970 2HE  LYS A  65     -17.448  21.468  -4.126  1.00  0.72           H  
ATOM    971 1HZ  LYS A  65     -18.565  21.166  -6.176  1.00  0.72           H  
ATOM    972 2HZ  LYS A  65     -19.383  22.244  -5.227  1.00  0.72           H  
ATOM    973 3HZ  LYS A  65     -18.489  22.765  -6.531  1.00  0.72           H  
ATOM    974  N   GLY A  66     -13.759  27.076  -1.399  1.00  0.70           N  
ATOM    975  CA  GLY A  66     -13.487  28.469  -1.067  1.00  0.70           C  
ATOM    976  C   GLY A  66     -12.621  28.628   0.186  1.00  0.70           C  
ATOM    977  O   GLY A  66     -12.138  29.726   0.467  1.00  0.70           O  
ATOM    978  H   GLY A  66     -13.117  26.587  -2.007  1.00  0.70           H  
ATOM    979 1HA  GLY A  66     -12.992  28.947  -1.911  1.00  0.70           H  
ATOM    980 2HA  GLY A  66     -14.431  28.992  -0.920  1.00  0.70           H  
ATOM    981  N   ARG A  67     -12.404  27.539   0.929  1.00  0.69           N  
ATOM    982  CA  ARG A  67     -11.596  27.612   2.142  1.00  0.69           C  
ATOM    983  C   ARG A  67     -10.376  26.714   2.049  1.00  0.69           C  
ATOM    984  O   ARG A  67      -9.295  27.088   2.512  1.00  0.69           O  
ATOM    985  CB  ARG A  67     -12.420  27.194   3.357  1.00  0.69           C  
ATOM    986  CG  ARG A  67     -13.545  28.149   3.674  1.00  0.69           C  
ATOM    987  CD  ARG A  67     -14.283  27.857   4.953  1.00  0.69           C  
ATOM    988  NE  ARG A  67     -15.030  26.584   4.915  1.00  0.69           N  
ATOM    989  CZ  ARG A  67     -14.739  25.496   5.674  1.00  0.69           C  
ATOM    990  NH1 ARG A  67     -13.785  25.531   6.555  1.00  0.69           N  
ATOM    991  NH2 ARG A  67     -15.430  24.392   5.565  1.00  0.69           N  
ATOM    992  H   ARG A  67     -12.831  26.651   0.677  1.00  0.69           H  
ATOM    993  HA  ARG A  67     -11.261  28.639   2.285  1.00  0.69           H  
ATOM    994 1HB  ARG A  67     -12.850  26.204   3.187  1.00  0.69           H  
ATOM    995 2HB  ARG A  67     -11.774  27.132   4.235  1.00  0.69           H  
ATOM    996 1HG  ARG A  67     -13.136  29.158   3.748  1.00  0.69           H  
ATOM    997 2HG  ARG A  67     -14.271  28.115   2.858  1.00  0.69           H  
ATOM    998 1HD  ARG A  67     -13.560  27.805   5.777  1.00  0.69           H  
ATOM    999 2HD  ARG A  67     -14.990  28.660   5.152  1.00  0.69           H  
ATOM   1000  HE  ARG A  67     -15.790  26.499   4.246  1.00  0.69           H  
ATOM   1001 1HH1 ARG A  67     -13.239  26.368   6.698  1.00  0.69           H  
ATOM   1002 2HH1 ARG A  67     -13.623  24.701   7.158  1.00  0.69           H  
ATOM   1003 1HH2 ARG A  67     -16.196  24.309   4.898  1.00  0.69           H  
ATOM   1004 2HH2 ARG A  67     -15.196  23.605   6.152  1.00  0.69           H  
ATOM   1005  N   PHE A  68     -10.540  25.523   1.463  1.00  0.70           N  
ATOM   1006  CA  PHE A  68      -9.413  24.588   1.392  1.00  0.70           C  
ATOM   1007  C   PHE A  68      -8.771  24.544   0.001  1.00  0.70           C  
ATOM   1008  O   PHE A  68      -9.465  24.596  -1.018  1.00  0.70           O  
ATOM   1009  CB  PHE A  68      -9.838  23.166   1.748  1.00  0.70           C  
ATOM   1010  CG  PHE A  68     -10.317  22.925   3.202  1.00  0.70           C  
ATOM   1011  CD1 PHE A  68     -10.542  23.936   4.129  1.00  0.70           C  
ATOM   1012  CD2 PHE A  68     -10.545  21.652   3.610  1.00  0.70           C  
ATOM   1013  CE1 PHE A  68     -10.995  23.654   5.401  1.00  0.70           C  
ATOM   1014  CE2 PHE A  68     -10.992  21.357   4.886  1.00  0.70           C  
ATOM   1015  CZ  PHE A  68     -11.222  22.364   5.778  1.00  0.70           C  
ATOM   1016  H   PHE A  68     -11.462  25.256   1.119  1.00  0.70           H  
ATOM   1017  HA  PHE A  68      -8.657  24.910   2.101  1.00  0.70           H  
ATOM   1018 1HB  PHE A  68     -10.647  22.866   1.079  1.00  0.70           H  
ATOM   1019 2HB  PHE A  68      -9.008  22.508   1.548  1.00  0.70           H  
ATOM   1020  HD1 PHE A  68     -10.365  24.945   3.868  1.00  0.70           H  
ATOM   1021  HD2 PHE A  68     -10.366  20.874   2.896  1.00  0.70           H  
ATOM   1022  HE1 PHE A  68     -11.167  24.463   6.112  1.00  0.70           H  
ATOM   1023  HE2 PHE A  68     -11.165  20.329   5.186  1.00  0.70           H  
ATOM   1024  HZ  PHE A  68     -11.577  22.143   6.791  1.00  0.70           H  
ATOM   1025  N   THR A  69      -7.444  24.403  -0.026  1.00  0.73           N  
ATOM   1026  CA  THR A  69      -6.675  24.225  -1.264  1.00  0.73           C  
ATOM   1027  C   THR A  69      -5.727  23.029  -1.180  1.00  0.73           C  
ATOM   1028  O   THR A  69      -5.035  22.846  -0.177  1.00  0.73           O  
ATOM   1029  CB  THR A  69      -5.865  25.488  -1.624  1.00  0.73           C  
ATOM   1030  OG1 THR A  69      -6.763  26.591  -1.822  1.00  0.73           O  
ATOM   1031  CG2 THR A  69      -5.047  25.268  -2.899  1.00  0.73           C  
ATOM   1032  H   THR A  69      -6.951  24.417   0.866  1.00  0.73           H  
ATOM   1033  HA  THR A  69      -7.374  24.043  -2.077  1.00  0.73           H  
ATOM   1034  HB  THR A  69      -5.188  25.729  -0.804  1.00  0.73           H  
ATOM   1035  HG1 THR A  69      -7.467  26.327  -2.429  1.00  0.73           H  
ATOM   1036 1HG2 THR A  69      -4.492  26.175  -3.130  1.00  0.73           H  
ATOM   1037 2HG2 THR A  69      -4.344  24.451  -2.760  1.00  0.73           H  
ATOM   1038 3HG2 THR A  69      -5.718  25.033  -3.725  1.00  0.73           H  
ATOM   1039  N   ILE A  70      -5.680  22.215  -2.235  1.00  0.78           N  
ATOM   1040  CA  ILE A  70      -4.760  21.079  -2.230  1.00  0.78           C  
ATOM   1041  C   ILE A  70      -3.793  21.139  -3.400  1.00  0.78           C  
ATOM   1042  O   ILE A  70      -4.117  21.677  -4.463  1.00  0.78           O  
ATOM   1043  CB  ILE A  70      -5.529  19.737  -2.167  1.00  0.78           C  
ATOM   1044  CG1 ILE A  70      -6.408  19.540  -3.271  1.00  0.78           C  
ATOM   1045  CG2 ILE A  70      -6.301  19.600  -0.922  1.00  0.78           C  
ATOM   1046  CD1 ILE A  70      -7.073  18.254  -3.137  1.00  0.78           C  
ATOM   1047  H   ILE A  70      -6.277  22.392  -3.034  1.00  0.78           H  
ATOM   1048  HA  ILE A  70      -4.163  21.137  -1.328  1.00  0.78           H  
ATOM   1049  HB  ILE A  70      -4.795  18.929  -2.194  1.00  0.78           H  
ATOM   1050 1HG1 ILE A  70      -7.137  20.288  -3.308  1.00  0.78           H  
ATOM   1051 2HG1 ILE A  70      -5.836  19.557  -4.196  1.00  0.78           H  
ATOM   1052 1HG2 ILE A  70      -6.782  18.628  -0.890  1.00  0.78           H  
ATOM   1053 2HG2 ILE A  70      -5.627  19.678  -0.109  1.00  0.78           H  
ATOM   1054 3HG2 ILE A  70      -7.054  20.379  -0.858  1.00  0.78           H  
ATOM   1055 1HD1 ILE A  70      -7.730  18.114  -3.973  1.00  0.78           H  
ATOM   1056 2HD1 ILE A  70      -6.371  17.466  -3.066  1.00  0.78           H  
ATOM   1057 3HD1 ILE A  70      -7.627  18.253  -2.242  1.00  0.78           H  
ATOM   1058  N   SER A  71      -2.595  20.597  -3.180  1.00  0.86           N  
ATOM   1059  CA  SER A  71      -1.537  20.603  -4.192  1.00  0.86           C  
ATOM   1060  C   SER A  71      -0.627  19.382  -4.122  1.00  0.86           C  
ATOM   1061  O   SER A  71      -0.511  18.745  -3.077  1.00  0.86           O  
ATOM   1062  CB  SER A  71      -0.702  21.854  -4.022  1.00  0.86           C  
ATOM   1063  OG  SER A  71      -0.045  21.855  -2.786  1.00  0.86           O  
ATOM   1064  H   SER A  71      -2.434  20.184  -2.260  1.00  0.86           H  
ATOM   1065  HA  SER A  71      -2.008  20.618  -5.176  1.00  0.86           H  
ATOM   1066 1HB  SER A  71       0.033  21.909  -4.825  1.00  0.86           H  
ATOM   1067 2HB  SER A  71      -1.340  22.735  -4.102  1.00  0.86           H  
ATOM   1068  HG  SER A  71       0.582  22.582  -2.818  1.00  0.86           H  
ATOM   1069  N   ARG A  72       0.086  19.102  -5.220  1.00  0.94           N  
ATOM   1070  CA  ARG A  72       0.967  17.932  -5.261  1.00  0.94           C  
ATOM   1071  C   ARG A  72       2.379  18.192  -5.770  1.00  0.94           C  
ATOM   1072  O   ARG A  72       2.597  18.948  -6.719  1.00  0.94           O  
ATOM   1073  CB  ARG A  72       0.362  16.848  -6.137  1.00  0.94           C  
ATOM   1074  CG  ARG A  72       1.208  15.576  -6.254  1.00  0.94           C  
ATOM   1075  CD  ARG A  72       0.516  14.542  -6.996  1.00  0.94           C  
ATOM   1076  NE  ARG A  72      -0.621  14.084  -6.298  1.00  0.94           N  
ATOM   1077  CZ  ARG A  72      -1.584  13.372  -6.854  1.00  0.94           C  
ATOM   1078  NH1 ARG A  72      -1.509  13.069  -8.113  1.00  0.94           N  
ATOM   1079  NH2 ARG A  72      -2.600  12.987  -6.142  1.00  0.94           N  
ATOM   1080  H   ARG A  72      -0.017  19.678  -6.046  1.00  0.94           H  
ATOM   1081  HA  ARG A  72       1.057  17.541  -4.249  1.00  0.94           H  
ATOM   1082 1HB  ARG A  72      -0.612  16.568  -5.769  1.00  0.94           H  
ATOM   1083 2HB  ARG A  72       0.224  17.236  -7.146  1.00  0.94           H  
ATOM   1084 1HG  ARG A  72       2.125  15.791  -6.801  1.00  0.94           H  
ATOM   1085 2HG  ARG A  72       1.456  15.194  -5.263  1.00  0.94           H  
ATOM   1086 1HD  ARG A  72       0.199  14.922  -7.967  1.00  0.94           H  
ATOM   1087 2HD  ARG A  72       1.177  13.692  -7.133  1.00  0.94           H  
ATOM   1088  HE  ARG A  72      -0.698  14.310  -5.320  1.00  0.94           H  
ATOM   1089 1HH1 ARG A  72      -0.716  13.368  -8.664  1.00  0.94           H  
ATOM   1090 2HH1 ARG A  72      -2.246  12.533  -8.546  1.00  0.94           H  
ATOM   1091 1HH2 ARG A  72      -2.652  13.231  -5.169  1.00  0.94           H  
ATOM   1092 2HH2 ARG A  72      -3.341  12.447  -6.563  1.00  0.94           H  
ATOM   1093  N   ASP A  73       3.333  17.529  -5.118  1.00  1.02           N  
ATOM   1094  CA  ASP A  73       4.743  17.549  -5.473  1.00  1.02           C  
ATOM   1095  C   ASP A  73       5.254  16.149  -5.821  1.00  1.02           C  
ATOM   1096  O   ASP A  73       5.588  15.336  -4.946  1.00  1.02           O  
ATOM   1097  CB  ASP A  73       5.545  18.177  -4.329  1.00  1.02           C  
ATOM   1098  CG  ASP A  73       7.054  18.227  -4.561  1.00  1.02           C  
ATOM   1099  OD1 ASP A  73       7.570  17.412  -5.299  1.00  1.02           O  
ATOM   1100  OD2 ASP A  73       7.700  19.086  -3.978  1.00  1.02           O  
ATOM   1101  H   ASP A  73       3.055  16.949  -4.328  1.00  1.02           H  
ATOM   1102  HA  ASP A  73       4.863  18.180  -6.354  1.00  1.02           H  
ATOM   1103 1HB  ASP A  73       5.185  19.194  -4.161  1.00  1.02           H  
ATOM   1104 2HB  ASP A  73       5.355  17.610  -3.413  1.00  1.02           H  
ATOM   1105  N   ASN A  74       5.313  15.860  -7.122  1.00  1.07           N  
ATOM   1106  CA  ASN A  74       5.693  14.531  -7.585  1.00  1.07           C  
ATOM   1107  C   ASN A  74       7.138  14.175  -7.253  1.00  1.07           C  
ATOM   1108  O   ASN A  74       7.465  13.002  -7.098  1.00  1.07           O  
ATOM   1109  CB  ASN A  74       5.447  14.401  -9.074  1.00  1.07           C  
ATOM   1110  CG  ASN A  74       3.995  14.267  -9.399  1.00  1.07           C  
ATOM   1111  OD1 ASN A  74       3.217  13.839  -8.549  1.00  1.07           O  
ATOM   1112  ND2 ASN A  74       3.610  14.618 -10.599  1.00  1.07           N  
ATOM   1113  H   ASN A  74       5.060  16.572  -7.795  1.00  1.07           H  
ATOM   1114  HA  ASN A  74       5.063  13.803  -7.071  1.00  1.07           H  
ATOM   1115 1HB  ASN A  74       5.847  15.276  -9.587  1.00  1.07           H  
ATOM   1116 2HB  ASN A  74       5.976  13.526  -9.454  1.00  1.07           H  
ATOM   1117 1HD2 ASN A  74       2.642  14.542 -10.861  1.00  1.07           H  
ATOM   1118 2HD2 ASN A  74       4.276  14.963 -11.259  1.00  1.07           H  
ATOM   1119  N   ALA A  75       8.013  15.179  -7.171  1.00  1.07           N  
ATOM   1120  CA  ALA A  75       9.417  14.925  -6.871  1.00  1.07           C  
ATOM   1121  C   ALA A  75       9.565  14.324  -5.482  1.00  1.07           C  
ATOM   1122  O   ALA A  75      10.369  13.413  -5.269  1.00  1.07           O  
ATOM   1123  CB  ALA A  75      10.221  16.207  -6.962  1.00  1.07           C  
ATOM   1124  H   ALA A  75       7.693  16.136  -7.269  1.00  1.07           H  
ATOM   1125  HA  ALA A  75       9.797  14.207  -7.595  1.00  1.07           H  
ATOM   1126 1HB  ALA A  75      11.266  15.995  -6.751  1.00  1.07           H  
ATOM   1127 2HB  ALA A  75      10.127  16.625  -7.962  1.00  1.07           H  
ATOM   1128 3HB  ALA A  75       9.839  16.923  -6.231  1.00  1.07           H  
ATOM   1129  N   LYS A  76       8.768  14.830  -4.534  1.00  1.02           N  
ATOM   1130  CA  LYS A  76       8.825  14.314  -3.169  1.00  1.02           C  
ATOM   1131  C   LYS A  76       7.750  13.273  -2.868  1.00  1.02           C  
ATOM   1132  O   LYS A  76       7.771  12.661  -1.799  1.00  1.02           O  
ATOM   1133  CB  LYS A  76       8.732  15.437  -2.135  1.00  1.02           C  
ATOM   1134  CG  LYS A  76       9.893  16.429  -2.164  1.00  1.02           C  
ATOM   1135  CD  LYS A  76       9.880  17.348  -0.927  1.00  1.02           C  
ATOM   1136  CE  LYS A  76       8.750  18.369  -0.954  1.00  1.02           C  
ATOM   1137  NZ  LYS A  76       8.966  19.408  -1.982  1.00  1.02           N  
ATOM   1138  H   LYS A  76       8.147  15.618  -4.772  1.00  1.02           H  
ATOM   1139  HA  LYS A  76       9.789  13.825  -3.037  1.00  1.02           H  
ATOM   1140 1HB  LYS A  76       7.807  16.002  -2.304  1.00  1.02           H  
ATOM   1141 2HB  LYS A  76       8.676  15.011  -1.137  1.00  1.02           H  
ATOM   1142 1HG  LYS A  76      10.839  15.892  -2.215  1.00  1.02           H  
ATOM   1143 2HG  LYS A  76       9.793  17.049  -3.063  1.00  1.02           H  
ATOM   1144 1HD  LYS A  76       9.769  16.736  -0.032  1.00  1.02           H  
ATOM   1145 2HD  LYS A  76      10.829  17.880  -0.865  1.00  1.02           H  
ATOM   1146 1HE  LYS A  76       7.808  17.857  -1.168  1.00  1.02           H  
ATOM   1147 2HE  LYS A  76       8.681  18.847   0.021  1.00  1.02           H  
ATOM   1148 1HZ  LYS A  76       8.195  20.051  -1.989  1.00  1.02           H  
ATOM   1149 2HZ  LYS A  76       9.817  19.904  -1.820  1.00  1.02           H  
ATOM   1150 3HZ  LYS A  76       8.997  18.965  -2.913  1.00  1.02           H  
ATOM   1151  N   ASN A  77       6.849  13.028  -3.821  1.00  0.94           N  
ATOM   1152  CA  ASN A  77       5.725  12.109  -3.641  1.00  0.94           C  
ATOM   1153  C   ASN A  77       4.838  12.527  -2.476  1.00  0.94           C  
ATOM   1154  O   ASN A  77       4.434  11.698  -1.645  1.00  0.94           O  
ATOM   1155  CB  ASN A  77       6.194  10.670  -3.469  1.00  0.94           C  
ATOM   1156  CG  ASN A  77       6.860  10.135  -4.707  1.00  0.94           C  
ATOM   1157  OD1 ASN A  77       6.287  10.187  -5.806  1.00  0.94           O  
ATOM   1158  ND2 ASN A  77       8.063   9.643  -4.558  1.00  0.94           N  
ATOM   1159  H   ASN A  77       6.883  13.578  -4.675  1.00  0.94           H  
ATOM   1160  HA  ASN A  77       5.113  12.159  -4.542  1.00  0.94           H  
ATOM   1161 1HB  ASN A  77       6.873  10.571  -2.630  1.00  0.94           H  
ATOM   1162 2HB  ASN A  77       5.329  10.039  -3.248  1.00  0.94           H  
ATOM   1163 1HD2 ASN A  77       8.565   9.298  -5.350  1.00  0.94           H  
ATOM   1164 2HD2 ASN A  77       8.486   9.631  -3.652  1.00  0.94           H  
ATOM   1165  N   THR A  78       4.550  13.841  -2.415  1.00  0.84           N  
ATOM   1166  CA  THR A  78       3.687  14.352  -1.357  1.00  0.84           C  
ATOM   1167  C   THR A  78       2.528  15.213  -1.857  1.00  0.84           C  
ATOM   1168  O   THR A  78       2.592  15.865  -2.905  1.00  0.84           O  
ATOM   1169  CB  THR A  78       4.466  15.233  -0.347  1.00  0.84           C  
ATOM   1170  OG1 THR A  78       4.907  16.437  -0.984  1.00  0.84           O  
ATOM   1171  CG2 THR A  78       5.673  14.506   0.177  1.00  0.84           C  
ATOM   1172  H   THR A  78       4.927  14.460  -3.136  1.00  0.84           H  
ATOM   1173  HA  THR A  78       3.262  13.502  -0.834  1.00  0.84           H  
ATOM   1174  HB  THR A  78       3.809  15.485   0.491  1.00  0.84           H  
ATOM   1175  HG1 THR A  78       4.174  17.066  -0.997  1.00  0.84           H  
ATOM   1176 1HG2 THR A  78       6.202  15.137   0.888  1.00  0.84           H  
ATOM   1177 2HG2 THR A  78       5.366  13.598   0.658  1.00  0.84           H  
ATOM   1178 3HG2 THR A  78       6.320  14.273  -0.636  1.00  0.84           H  
ATOM   1179  N   VAL A  79       1.485  15.254  -1.042  1.00  0.75           N  
ATOM   1180  CA  VAL A  79       0.324  16.120  -1.214  1.00  0.75           C  
ATOM   1181  C   VAL A  79       0.013  16.936   0.006  1.00  0.75           C  
ATOM   1182  O   VAL A  79       0.046  16.441   1.136  1.00  0.75           O  
ATOM   1183  CB  VAL A  79      -0.915  15.330  -1.630  1.00  0.75           C  
ATOM   1184  CG1 VAL A  79      -2.175  16.200  -1.597  1.00  0.75           C  
ATOM   1185  CG2 VAL A  79      -0.737  14.918  -3.062  1.00  0.75           C  
ATOM   1186  H   VAL A  79       1.516  14.645  -0.225  1.00  0.75           H  
ATOM   1187  HA  VAL A  79       0.548  16.813  -2.021  1.00  0.75           H  
ATOM   1188  HB  VAL A  79      -1.031  14.497  -0.963  1.00  0.75           H  
ATOM   1189 1HG1 VAL A  79      -3.037  15.617  -1.919  1.00  0.75           H  
ATOM   1190 2HG1 VAL A  79      -2.338  16.553  -0.588  1.00  0.75           H  
ATOM   1191 3HG1 VAL A  79      -2.055  17.047  -2.252  1.00  0.75           H  
ATOM   1192 1HG2 VAL A  79      -1.598  14.367  -3.413  1.00  0.75           H  
ATOM   1193 2HG2 VAL A  79      -0.634  15.820  -3.635  1.00  0.75           H  
ATOM   1194 3HG2 VAL A  79       0.140  14.327  -3.178  1.00  0.75           H  
ATOM   1195  N   ASP A  80      -0.255  18.207  -0.221  1.00  0.68           N  
ATOM   1196  CA  ASP A  80      -0.618  19.075   0.868  1.00  0.68           C  
ATOM   1197  C   ASP A  80      -2.086  19.477   0.831  1.00  0.68           C  
ATOM   1198  O   ASP A  80      -2.684  19.619  -0.241  1.00  0.68           O  
ATOM   1199  CB  ASP A  80       0.252  20.323   0.895  1.00  0.68           C  
ATOM   1200  CG  ASP A  80       1.726  20.053   1.168  1.00  0.68           C  
ATOM   1201  OD1 ASP A  80       2.069  18.976   1.610  1.00  0.68           O  
ATOM   1202  OD2 ASP A  80       2.497  20.968   0.987  1.00  0.68           O  
ATOM   1203  H   ASP A  80      -0.257  18.549  -1.184  1.00  0.68           H  
ATOM   1204  HA  ASP A  80      -0.455  18.540   1.797  1.00  0.68           H  
ATOM   1205 1HB  ASP A  80       0.163  20.842  -0.063  1.00  0.68           H  
ATOM   1206 2HB  ASP A  80      -0.125  20.995   1.668  1.00  0.68           H  
ATOM   1207  N   LEU A  81      -2.616  19.741   2.022  1.00  0.63           N  
ATOM   1208  CA  LEU A  81      -3.928  20.337   2.244  1.00  0.63           C  
ATOM   1209  C   LEU A  81      -3.806  21.580   3.098  1.00  0.63           C  
ATOM   1210  O   LEU A  81      -3.420  21.524   4.269  1.00  0.63           O  
ATOM   1211  CB  LEU A  81      -4.895  19.330   2.912  1.00  0.63           C  
ATOM   1212  CG  LEU A  81      -6.291  19.894   3.404  1.00  0.63           C  
ATOM   1213  CD1 LEU A  81      -7.109  20.410   2.272  1.00  0.63           C  
ATOM   1214  CD2 LEU A  81      -7.075  18.795   4.133  1.00  0.63           C  
ATOM   1215  H   LEU A  81      -2.042  19.536   2.837  1.00  0.63           H  
ATOM   1216  HA  LEU A  81      -4.333  20.650   1.290  1.00  0.63           H  
ATOM   1217 1HB  LEU A  81      -5.117  18.566   2.185  1.00  0.63           H  
ATOM   1218 2HB  LEU A  81      -4.397  18.863   3.753  1.00  0.63           H  
ATOM   1219  HG  LEU A  81      -6.102  20.718   4.080  1.00  0.63           H  
ATOM   1220 1HD1 LEU A  81      -8.023  20.792   2.673  1.00  0.63           H  
ATOM   1221 2HD1 LEU A  81      -6.571  21.209   1.752  1.00  0.63           H  
ATOM   1222 3HD1 LEU A  81      -7.325  19.600   1.594  1.00  0.63           H  
ATOM   1223 1HD2 LEU A  81      -8.024  19.201   4.493  1.00  0.63           H  
ATOM   1224 2HD2 LEU A  81      -7.267  17.981   3.447  1.00  0.63           H  
ATOM   1225 3HD2 LEU A  81      -6.502  18.430   4.967  1.00  0.63           H  
ATOM   1226  N   ARG A  82      -4.136  22.716   2.506  1.00  0.60           N  
ATOM   1227  CA  ARG A  82      -4.072  23.982   3.201  1.00  0.60           C  
ATOM   1228  C   ARG A  82      -5.468  24.438   3.529  1.00  0.60           C  
ATOM   1229  O   ARG A  82      -6.312  24.588   2.641  1.00  0.60           O  
ATOM   1230  CB  ARG A  82      -3.353  25.037   2.378  1.00  0.60           C  
ATOM   1231  CG  ARG A  82      -3.331  26.420   3.030  1.00  0.60           C  
ATOM   1232  CD  ARG A  82      -2.553  27.409   2.231  1.00  0.60           C  
ATOM   1233  NE  ARG A  82      -2.652  28.759   2.784  1.00  0.60           N  
ATOM   1234  CZ  ARG A  82      -1.837  29.785   2.449  1.00  0.60           C  
ATOM   1235  NH1 ARG A  82      -0.861  29.592   1.585  1.00  0.60           N  
ATOM   1236  NH2 ARG A  82      -2.009  30.983   2.984  1.00  0.60           N  
ATOM   1237  H   ARG A  82      -4.442  22.708   1.536  1.00  0.60           H  
ATOM   1238  HA  ARG A  82      -3.532  23.852   4.136  1.00  0.60           H  
ATOM   1239 1HB  ARG A  82      -2.322  24.727   2.214  1.00  0.60           H  
ATOM   1240 2HB  ARG A  82      -3.833  25.127   1.401  1.00  0.60           H  
ATOM   1241 1HG  ARG A  82      -4.358  26.787   3.121  1.00  0.60           H  
ATOM   1242 2HG  ARG A  82      -2.891  26.347   4.027  1.00  0.60           H  
ATOM   1243 1HD  ARG A  82      -1.503  27.121   2.220  1.00  0.60           H  
ATOM   1244 2HD  ARG A  82      -2.936  27.429   1.211  1.00  0.60           H  
ATOM   1245  HE  ARG A  82      -3.424  28.948   3.435  1.00  0.60           H  
ATOM   1246 1HH1 ARG A  82      -0.723  28.680   1.173  1.00  0.60           H  
ATOM   1247 2HH1 ARG A  82      -0.251  30.357   1.334  1.00  0.60           H  
ATOM   1248 1HH2 ARG A  82      -2.750  31.145   3.656  1.00  0.60           H  
ATOM   1249 2HH2 ARG A  82      -1.393  31.740   2.729  1.00  0.60           H  
ATOM   1250  N   MET A  83      -5.725  24.627   4.807  1.00  0.59           N  
ATOM   1251  CA  MET A  83      -7.042  25.032   5.225  1.00  0.59           C  
ATOM   1252  C   MET A  83      -7.006  26.459   5.726  1.00  0.59           C  
ATOM   1253  O   MET A  83      -6.289  26.761   6.685  1.00  0.59           O  
ATOM   1254  CB  MET A  83      -7.509  24.095   6.307  1.00  0.59           C  
ATOM   1255  CG  MET A  83      -7.479  22.623   5.893  1.00  0.59           C  
ATOM   1256  SD  MET A  83      -8.140  21.497   7.136  1.00  0.59           S  
ATOM   1257  CE  MET A  83      -6.869  21.464   8.343  1.00  0.59           C  
ATOM   1258  H   MET A  83      -4.998  24.469   5.504  1.00  0.59           H  
ATOM   1259  HA  MET A  83      -7.724  24.990   4.378  1.00  0.59           H  
ATOM   1260 1HB  MET A  83      -6.888  24.218   7.194  1.00  0.59           H  
ATOM   1261 2HB  MET A  83      -8.519  24.352   6.557  1.00  0.59           H  
ATOM   1262 1HG  MET A  83      -8.015  22.482   4.966  1.00  0.59           H  
ATOM   1263 2HG  MET A  83      -6.438  22.350   5.721  1.00  0.59           H  
ATOM   1264 1HE  MET A  83      -7.169  20.808   9.149  1.00  0.59           H  
ATOM   1265 2HE  MET A  83      -5.951  21.095   7.887  1.00  0.59           H  
ATOM   1266 3HE  MET A  83      -6.709  22.469   8.730  1.00  0.59           H  
ATOM   1267  N   ASN A  84      -7.753  27.344   5.069  1.00  0.59           N  
ATOM   1268  CA  ASN A  84      -7.788  28.752   5.440  1.00  0.59           C  
ATOM   1269  C   ASN A  84      -9.089  29.089   6.160  1.00  0.59           C  
ATOM   1270  O   ASN A  84     -10.097  28.406   5.970  1.00  0.59           O  
ATOM   1271  CB  ASN A  84      -7.618  29.607   4.200  1.00  0.59           C  
ATOM   1272  CG  ASN A  84      -6.279  29.379   3.522  1.00  0.59           C  
ATOM   1273  OD1 ASN A  84      -5.219  29.281   4.173  1.00  0.59           O  
ATOM   1274  ND2 ASN A  84      -6.327  29.282   2.214  1.00  0.59           N  
ATOM   1275  H   ASN A  84      -8.308  27.058   4.259  1.00  0.59           H  
ATOM   1276  HA  ASN A  84      -6.973  28.957   6.132  1.00  0.59           H  
ATOM   1277 1HB  ASN A  84      -8.419  29.381   3.493  1.00  0.59           H  
ATOM   1278 2HB  ASN A  84      -7.707  30.660   4.470  1.00  0.59           H  
ATOM   1279 1HD2 ASN A  84      -5.499  29.125   1.680  1.00  0.59           H  
ATOM   1280 2HD2 ASN A  84      -7.210  29.359   1.741  1.00  0.59           H  
ATOM   1281  N   SER A  85      -9.074  30.163   6.954  1.00  0.60           N  
ATOM   1282  CA  SER A  85     -10.270  30.648   7.644  1.00  0.60           C  
ATOM   1283  C   SER A  85     -10.961  29.543   8.443  1.00  0.60           C  
ATOM   1284  O   SER A  85     -12.171  29.334   8.317  1.00  0.60           O  
ATOM   1285  CB  SER A  85     -11.239  31.245   6.641  1.00  0.60           C  
ATOM   1286  OG  SER A  85     -10.657  32.328   5.964  1.00  0.60           O  
ATOM   1287  H   SER A  85      -8.203  30.656   7.100  1.00  0.60           H  
ATOM   1288  HA  SER A  85      -9.963  31.428   8.344  1.00  0.60           H  
ATOM   1289 1HB  SER A  85     -11.553  30.487   5.924  1.00  0.60           H  
ATOM   1290 2HB  SER A  85     -12.130  31.582   7.166  1.00  0.60           H  
ATOM   1291  HG  SER A  85     -10.380  32.946   6.645  1.00  0.60           H  
ATOM   1292  N   LEU A  86     -10.179  28.837   9.253  1.00  0.61           N  
ATOM   1293  CA  LEU A  86     -10.673  27.712  10.045  1.00  0.61           C  
ATOM   1294  C   LEU A  86     -11.759  28.060  11.059  1.00  0.61           C  
ATOM   1295  O   LEU A  86     -11.723  29.093  11.732  1.00  0.61           O  
ATOM   1296  CB  LEU A  86      -9.489  27.015  10.722  1.00  0.61           C  
ATOM   1297  CG  LEU A  86      -8.601  26.177   9.766  1.00  0.61           C  
ATOM   1298  CD1 LEU A  86      -7.357  25.712  10.453  1.00  0.61           C  
ATOM   1299  CD2 LEU A  86      -9.400  24.959   9.347  1.00  0.61           C  
ATOM   1300  H   LEU A  86      -9.192  29.099   9.305  1.00  0.61           H  
ATOM   1301  HA  LEU A  86     -11.110  26.993   9.349  1.00  0.61           H  
ATOM   1302 1HB  LEU A  86      -8.858  27.773  11.189  1.00  0.61           H  
ATOM   1303 2HB  LEU A  86      -9.871  26.364  11.492  1.00  0.61           H  
ATOM   1304  HG  LEU A  86      -8.316  26.776   8.894  1.00  0.61           H  
ATOM   1305 1HD1 LEU A  86      -6.773  25.120   9.758  1.00  0.61           H  
ATOM   1306 2HD1 LEU A  86      -6.775  26.577  10.777  1.00  0.61           H  
ATOM   1307 3HD1 LEU A  86      -7.632  25.105  11.306  1.00  0.61           H  
ATOM   1308 1HD2 LEU A  86      -8.819  24.342   8.709  1.00  0.61           H  
ATOM   1309 2HD2 LEU A  86      -9.667  24.388  10.234  1.00  0.61           H  
ATOM   1310 3HD2 LEU A  86     -10.311  25.274   8.831  1.00  0.61           H  
ATOM   1311  N   LYS A  87     -12.739  27.170  11.165  1.00  0.62           N  
ATOM   1312  CA  LYS A  87     -13.852  27.322  12.096  1.00  0.62           C  
ATOM   1313  C   LYS A  87     -13.787  26.219  13.150  1.00  0.62           C  
ATOM   1314  O   LYS A  87     -13.199  25.179  12.894  1.00  0.62           O  
ATOM   1315  CB  LYS A  87     -15.193  27.246  11.336  1.00  0.62           C  
ATOM   1316  CG  LYS A  87     -15.436  28.378  10.362  1.00  0.62           C  
ATOM   1317  CD  LYS A  87     -16.818  28.254   9.731  1.00  0.62           C  
ATOM   1318  CE  LYS A  87     -17.091  29.386   8.753  1.00  0.62           C  
ATOM   1319  NZ  LYS A  87     -18.457  29.285   8.162  1.00  0.62           N  
ATOM   1320  H   LYS A  87     -12.718  26.341  10.557  1.00  0.62           H  
ATOM   1321  HA  LYS A  87     -13.764  28.297  12.562  1.00  0.62           H  
ATOM   1322 1HB  LYS A  87     -15.210  26.318  10.753  1.00  0.62           H  
ATOM   1323 2HB  LYS A  87     -16.029  27.204  12.024  1.00  0.62           H  
ATOM   1324 1HG  LYS A  87     -15.360  29.333  10.882  1.00  0.62           H  
ATOM   1325 2HG  LYS A  87     -14.677  28.352   9.574  1.00  0.62           H  
ATOM   1326 1HD  LYS A  87     -16.886  27.299   9.201  1.00  0.62           H  
ATOM   1327 2HD  LYS A  87     -17.580  28.264  10.512  1.00  0.62           H  
ATOM   1328 1HE  LYS A  87     -16.999  30.338   9.273  1.00  0.62           H  
ATOM   1329 2HE  LYS A  87     -16.353  29.349   7.949  1.00  0.62           H  
ATOM   1330 1HZ  LYS A  87     -18.606  30.050   7.518  1.00  0.62           H  
ATOM   1331 2HZ  LYS A  87     -18.548  28.408   7.669  1.00  0.62           H  
ATOM   1332 3HZ  LYS A  87     -19.147  29.327   8.900  1.00  0.62           H  
ATOM   1333  N   PRO A  88     -14.379  26.376  14.343  1.00  0.63           N  
ATOM   1334  CA  PRO A  88     -14.509  25.326  15.352  1.00  0.63           C  
ATOM   1335  C   PRO A  88     -15.069  24.027  14.748  1.00  0.63           C  
ATOM   1336  O   PRO A  88     -14.688  22.920  15.140  1.00  0.63           O  
ATOM   1337  CB  PRO A  88     -15.471  25.970  16.349  1.00  0.63           C  
ATOM   1338  CG  PRO A  88     -15.183  27.458  16.228  1.00  0.63           C  
ATOM   1339  CD  PRO A  88     -14.928  27.683  14.755  1.00  0.63           C  
ATOM   1340  HA  PRO A  88     -13.540  25.151  15.835  1.00  0.63           H  
ATOM   1341 1HB  PRO A  88     -16.510  25.707  16.093  1.00  0.63           H  
ATOM   1342 2HB  PRO A  88     -15.277  25.576  17.358  1.00  0.63           H  
ATOM   1343 1HG  PRO A  88     -16.031  28.045  16.612  1.00  0.63           H  
ATOM   1344 2HG  PRO A  88     -14.309  27.717  16.850  1.00  0.63           H  
ATOM   1345 1HD  PRO A  88     -15.864  27.913  14.232  1.00  0.63           H  
ATOM   1346 2HD  PRO A  88     -14.189  28.475  14.659  1.00  0.63           H  
ATOM   1347  N   GLU A  89     -15.911  24.181  13.717  1.00  0.63           N  
ATOM   1348  CA  GLU A  89     -16.567  23.098  12.982  1.00  0.63           C  
ATOM   1349  C   GLU A  89     -15.570  22.206  12.234  1.00  0.63           C  
ATOM   1350  O   GLU A  89     -15.893  21.079  11.862  1.00  0.63           O  
ATOM   1351  CB  GLU A  89     -17.562  23.683  11.978  1.00  0.63           C  
ATOM   1352  CG  GLU A  89     -18.751  24.395  12.615  1.00  0.63           C  
ATOM   1353  CD  GLU A  89     -19.698  25.008  11.601  1.00  0.63           C  
ATOM   1354  OE1 GLU A  89     -19.412  24.950  10.427  1.00  0.63           O  
ATOM   1355  OE2 GLU A  89     -20.704  25.540  12.008  1.00  0.63           O  
ATOM   1356  H   GLU A  89     -16.151  25.118  13.439  1.00  0.63           H  
ATOM   1357  HA  GLU A  89     -17.108  22.477  13.697  1.00  0.63           H  
ATOM   1358 1HB  GLU A  89     -17.045  24.400  11.337  1.00  0.63           H  
ATOM   1359 2HB  GLU A  89     -17.944  22.888  11.338  1.00  0.63           H  
ATOM   1360 1HG  GLU A  89     -19.301  23.681  13.227  1.00  0.63           H  
ATOM   1361 2HG  GLU A  89     -18.371  25.179  13.272  1.00  0.63           H  
ATOM   1362  N   ASP A  90     -14.365  22.721  11.992  1.00  0.62           N  
ATOM   1363  CA  ASP A  90     -13.335  21.992  11.274  1.00  0.62           C  
ATOM   1364  C   ASP A  90     -12.516  21.106  12.214  1.00  0.62           C  
ATOM   1365  O   ASP A  90     -11.621  20.382  11.755  1.00  0.62           O  
ATOM   1366  CB  ASP A  90     -12.388  22.969  10.565  1.00  0.62           C  
ATOM   1367  CG  ASP A  90     -12.979  23.743   9.380  1.00  0.62           C  
ATOM   1368  OD1 ASP A  90     -13.553  23.162   8.480  1.00  0.62           O  
ATOM   1369  OD2 ASP A  90     -12.897  24.957   9.395  1.00  0.62           O  
ATOM   1370  H   ASP A  90     -14.133  23.647  12.340  1.00  0.62           H  
ATOM   1371  HA  ASP A  90     -13.813  21.352  10.533  1.00  0.62           H  
ATOM   1372 1HB  ASP A  90     -12.024  23.689  11.292  1.00  0.62           H  
ATOM   1373 2HB  ASP A  90     -11.517  22.422  10.206  1.00  0.62           H  
ATOM   1374  N   THR A  91     -12.801  21.152  13.530  1.00  0.61           N  
ATOM   1375  CA  THR A  91     -12.080  20.270  14.438  1.00  0.61           C  
ATOM   1376  C   THR A  91     -12.384  18.836  14.026  1.00  0.61           C  
ATOM   1377  O   THR A  91     -13.549  18.434  13.967  1.00  0.61           O  
ATOM   1378  CB  THR A  91     -12.514  20.484  15.905  1.00  0.61           C  
ATOM   1379  OG1 THR A  91     -12.252  21.850  16.313  1.00  0.61           O  
ATOM   1380  CG2 THR A  91     -11.847  19.470  16.845  1.00  0.61           C  
ATOM   1381  H   THR A  91     -13.524  21.767  13.906  1.00  0.61           H  
ATOM   1382  HA  THR A  91     -11.015  20.455  14.339  1.00  0.61           H  
ATOM   1383  HB  THR A  91     -13.591  20.330  15.966  1.00  0.61           H  
ATOM   1384  HG1 THR A  91     -12.955  22.419  15.914  1.00  0.61           H  
ATOM   1385 1HG2 THR A  91     -12.202  19.634  17.860  1.00  0.61           H  
ATOM   1386 2HG2 THR A  91     -12.112  18.463  16.525  1.00  0.61           H  
ATOM   1387 3HG2 THR A  91     -10.792  19.560  16.824  1.00  0.61           H  
ATOM   1388  N   ALA A  92     -11.341  18.071  13.730  1.00  0.60           N  
ATOM   1389  CA  ALA A  92     -11.515  16.702  13.241  1.00  0.60           C  
ATOM   1390  C   ALA A  92     -10.185  15.987  13.093  1.00  0.60           C  
ATOM   1391  O   ALA A  92      -9.119  16.613  13.107  1.00  0.60           O  
ATOM   1392  CB  ALA A  92     -12.236  16.695  11.898  1.00  0.60           C  
ATOM   1393  H   ALA A  92     -10.410  18.469  13.857  1.00  0.60           H  
ATOM   1394  HA  ALA A  92     -12.111  16.153  13.968  1.00  0.60           H  
ATOM   1395 1HB  ALA A  92     -12.361  15.674  11.568  1.00  0.60           H  
ATOM   1396 2HB  ALA A  92     -13.213  17.162  11.969  1.00  0.60           H  
ATOM   1397 3HB  ALA A  92     -11.643  17.233  11.175  1.00  0.60           H  
ATOM   1398  N   VAL A  93     -10.241  14.677  12.902  1.00  0.59           N  
ATOM   1399  CA  VAL A  93      -9.036  13.978  12.505  1.00  0.59           C  
ATOM   1400  C   VAL A  93      -9.057  13.879  10.987  1.00  0.59           C  
ATOM   1401  O   VAL A  93     -10.071  13.508  10.392  1.00  0.59           O  
ATOM   1402  CB  VAL A  93      -8.918  12.590  13.145  1.00  0.59           C  
ATOM   1403  CG1 VAL A  93      -7.642  11.900  12.637  1.00  0.59           C  
ATOM   1404  CG2 VAL A  93      -8.870  12.748  14.660  1.00  0.59           C  
ATOM   1405  H   VAL A  93     -11.128  14.178  12.967  1.00  0.59           H  
ATOM   1406  HA  VAL A  93      -8.172  14.559  12.802  1.00  0.59           H  
ATOM   1407  HB  VAL A  93      -9.775  11.982  12.856  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  93      -7.554  10.916  13.087  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  93      -7.671  11.802  11.557  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  93      -6.780  12.491  12.912  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  93      -8.785  11.769  15.125  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  93      -8.007  13.355  14.929  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  93      -9.780  13.237  15.004  1.00  0.59           H  
ATOM   1414  N   TYR A  94      -7.973  14.288  10.357  1.00  0.60           N  
ATOM   1415  CA  TYR A  94      -7.889  14.290   8.908  1.00  0.60           C  
ATOM   1416  C   TYR A  94      -7.096  13.111   8.417  1.00  0.60           C  
ATOM   1417  O   TYR A  94      -6.088  12.737   9.022  1.00  0.60           O  
ATOM   1418  CB  TYR A  94      -7.292  15.613   8.438  1.00  0.60           C  
ATOM   1419  CG  TYR A  94      -8.280  16.781   8.611  1.00  0.60           C  
ATOM   1420  CD1 TYR A  94      -8.436  17.387   9.853  1.00  0.60           C  
ATOM   1421  CD2 TYR A  94      -9.019  17.249   7.519  1.00  0.60           C  
ATOM   1422  CE1 TYR A  94      -9.343  18.420  10.007  1.00  0.60           C  
ATOM   1423  CE2 TYR A  94      -9.915  18.297   7.687  1.00  0.60           C  
ATOM   1424  CZ  TYR A  94     -10.079  18.870   8.940  1.00  0.60           C  
ATOM   1425  OH  TYR A  94     -10.984  19.894   9.139  1.00  0.60           O  
ATOM   1426  H   TYR A  94      -7.174  14.582  10.912  1.00  0.60           H  
ATOM   1427  HA  TYR A  94      -8.890  14.202   8.501  1.00  0.60           H  
ATOM   1428 1HB  TYR A  94      -6.400  15.826   9.025  1.00  0.60           H  
ATOM   1429 2HB  TYR A  94      -7.004  15.544   7.388  1.00  0.60           H  
ATOM   1430  HD1 TYR A  94      -7.863  17.033  10.715  1.00  0.60           H  
ATOM   1431  HD2 TYR A  94      -8.897  16.784   6.538  1.00  0.60           H  
ATOM   1432  HE1 TYR A  94      -9.492  18.879  10.979  1.00  0.60           H  
ATOM   1433  HE2 TYR A  94     -10.499  18.657   6.841  1.00  0.60           H  
ATOM   1434  HH  TYR A  94     -11.104  20.048  10.111  1.00  0.60           H  
ATOM   1435  N   TYR A  95      -7.563  12.525   7.319  1.00  0.62           N  
ATOM   1436  CA  TYR A  95      -6.886  11.392   6.721  1.00  0.62           C  
ATOM   1437  C   TYR A  95      -6.695  11.551   5.227  1.00  0.62           C  
ATOM   1438  O   TYR A  95      -7.580  11.997   4.497  1.00  0.62           O  
ATOM   1439  CB  TYR A  95      -7.664  10.095   6.932  1.00  0.62           C  
ATOM   1440  CG  TYR A  95      -7.908   9.685   8.363  1.00  0.62           C  
ATOM   1441  CD1 TYR A  95      -9.021  10.173   9.056  1.00  0.62           C  
ATOM   1442  CD2 TYR A  95      -7.035   8.808   8.979  1.00  0.62           C  
ATOM   1443  CE1 TYR A  95      -9.242   9.775  10.360  1.00  0.62           C  
ATOM   1444  CE2 TYR A  95      -7.255   8.416  10.278  1.00  0.62           C  
ATOM   1445  CZ  TYR A  95      -8.347   8.891  10.970  1.00  0.62           C  
ATOM   1446  OH  TYR A  95      -8.554   8.487  12.273  1.00  0.62           O  
ATOM   1447  H   TYR A  95      -8.411  12.891   6.895  1.00  0.62           H  
ATOM   1448  HA  TYR A  95      -5.898  11.298   7.171  1.00  0.62           H  
ATOM   1449 1HB  TYR A  95      -8.630  10.180   6.438  1.00  0.62           H  
ATOM   1450 2HB  TYR A  95      -7.119   9.290   6.445  1.00  0.62           H  
ATOM   1451  HD1 TYR A  95      -9.716  10.864   8.571  1.00  0.62           H  
ATOM   1452  HD2 TYR A  95      -6.167   8.426   8.431  1.00  0.62           H  
ATOM   1453  HE1 TYR A  95     -10.107  10.150  10.907  1.00  0.62           H  
ATOM   1454  HE2 TYR A  95      -6.564   7.725  10.761  1.00  0.62           H  
ATOM   1455  HH  TYR A  95      -9.303   8.964  12.642  1.00  0.62           H  
ATOM   1456  N   CYS A  96      -5.559  11.085   4.788  1.00  0.68           N  
ATOM   1457  CA  CYS A  96      -5.124  11.007   3.410  1.00  0.68           C  
ATOM   1458  C   CYS A  96      -5.357   9.597   2.876  1.00  0.68           C  
ATOM   1459  O   CYS A  96      -5.068   8.607   3.565  1.00  0.68           O  
ATOM   1460  CB  CYS A  96      -3.667  11.387   3.341  1.00  0.68           C  
ATOM   1461  SG  CYS A  96      -2.954  11.330   1.824  1.00  0.68           S  
ATOM   1462  H   CYS A  96      -4.896  10.792   5.498  1.00  0.68           H  
ATOM   1463  HA  CYS A  96      -5.695  11.720   2.824  1.00  0.68           H  
ATOM   1464 1HB  CYS A  96      -3.554  12.397   3.731  1.00  0.68           H  
ATOM   1465 2HB  CYS A  96      -3.105  10.719   3.989  1.00  0.68           H  
ATOM   1466  N   ALA A  97      -5.907   9.501   1.664  1.00  0.80           N  
ATOM   1467  CA  ALA A  97      -6.202   8.194   1.093  1.00  0.80           C  
ATOM   1468  C   ALA A  97      -5.861   8.086  -0.397  1.00  0.80           C  
ATOM   1469  O   ALA A  97      -6.022   9.043  -1.147  1.00  0.80           O  
ATOM   1470  CB  ALA A  97      -7.668   7.902   1.293  1.00  0.80           C  
ATOM   1471  H   ALA A  97      -6.131  10.355   1.161  1.00  0.80           H  
ATOM   1472  HA  ALA A  97      -5.606   7.475   1.629  1.00  0.80           H  
ATOM   1473 1HB  ALA A  97      -7.883   6.911   0.928  1.00  0.80           H  
ATOM   1474 2HB  ALA A  97      -7.896   7.953   2.343  1.00  0.80           H  
ATOM   1475 3HB  ALA A  97      -8.258   8.633   0.755  1.00  0.80           H  
ATOM   1476  N   ALA A  98      -5.445   6.887  -0.850  1.00  1.02           N  
ATOM   1477  CA  ALA A  98      -5.064   6.689  -2.268  1.00  1.02           C  
ATOM   1478  C   ALA A  98      -5.810   5.550  -2.958  1.00  1.02           C  
ATOM   1479  O   ALA A  98      -6.126   4.516  -2.354  1.00  1.02           O  
ATOM   1480  CB  ALA A  98      -3.570   6.402  -2.392  1.00  1.02           C  
ATOM   1481  H   ALA A  98      -5.382   6.127  -0.178  1.00  1.02           H  
ATOM   1482  HA  ALA A  98      -5.293   7.606  -2.807  1.00  1.02           H  
ATOM   1483 1HB  ALA A  98      -3.316   6.300  -3.452  1.00  1.02           H  
ATOM   1484 2HB  ALA A  98      -2.988   7.196  -1.969  1.00  1.02           H  
ATOM   1485 3HB  ALA A  98      -3.333   5.482  -1.878  1.00  1.02           H  
ATOM   1486  N   ARG A  99      -6.056   5.746  -4.257  1.00  1.36           N  
ATOM   1487  CA  ARG A  99      -6.719   4.746  -5.101  1.00  1.36           C  
ATOM   1488  C   ARG A  99      -5.705   3.802  -5.736  1.00  1.36           C  
ATOM   1489  O   ARG A  99      -4.537   4.153  -5.870  1.00  1.36           O  
ATOM   1490  CB  ARG A  99      -7.537   5.409  -6.210  1.00  1.36           C  
ATOM   1491  CG  ARG A  99      -8.712   6.268  -5.752  1.00  1.36           C  
ATOM   1492  CD  ARG A  99      -9.568   6.753  -6.888  1.00  1.36           C  
ATOM   1493  NE  ARG A  99     -10.766   7.437  -6.398  1.00  1.36           N  
ATOM   1494  CZ  ARG A  99     -10.850   8.724  -6.044  1.00  1.36           C  
ATOM   1495  NH1 ARG A  99      -9.815   9.510  -6.131  1.00  1.36           N  
ATOM   1496  NH2 ARG A  99     -11.983   9.183  -5.583  1.00  1.36           N  
ATOM   1497  H   ARG A  99      -5.767   6.639  -4.675  1.00  1.36           H  
ATOM   1498  HA  ARG A  99      -7.396   4.157  -4.483  1.00  1.36           H  
ATOM   1499 1HB  ARG A  99      -6.882   6.047  -6.804  1.00  1.36           H  
ATOM   1500 2HB  ARG A  99      -7.935   4.641  -6.878  1.00  1.36           H  
ATOM   1501 1HG  ARG A  99      -9.339   5.718  -5.074  1.00  1.36           H  
ATOM   1502 2HG  ARG A  99      -8.312   7.142  -5.255  1.00  1.36           H  
ATOM   1503 1HD  ARG A  99      -9.016   7.433  -7.518  1.00  1.36           H  
ATOM   1504 2HD  ARG A  99      -9.891   5.892  -7.477  1.00  1.36           H  
ATOM   1505  HE  ARG A  99     -11.608   6.887  -6.298  1.00  1.36           H  
ATOM   1506 1HH1 ARG A  99      -8.945   9.148  -6.473  1.00  1.36           H  
ATOM   1507 2HH1 ARG A  99      -9.874  10.466  -5.784  1.00  1.36           H  
ATOM   1508 1HH2 ARG A  99     -12.783   8.540  -5.497  1.00  1.36           H  
ATOM   1509 2HH2 ARG A  99     -12.065  10.152  -5.303  1.00  1.36           H  
ATOM   1510  N   THR A 100      -6.156   2.604  -6.121  1.00  1.90           N  
ATOM   1511  CA  THR A 100      -5.310   1.638  -6.830  1.00  1.90           C  
ATOM   1512  C   THR A 100      -5.855   1.261  -8.203  1.00  1.90           C  
ATOM   1513  O   THR A 100      -5.212   0.530  -8.958  1.00  1.90           O  
ATOM   1514  CB  THR A 100      -5.123   0.372  -6.006  1.00  1.90           C  
ATOM   1515  OG1 THR A 100      -6.394  -0.232  -5.748  1.00  1.90           O  
ATOM   1516  CG2 THR A 100      -4.470   0.720  -4.747  1.00  1.90           C  
ATOM   1517  H   THR A 100      -7.116   2.360  -5.930  1.00  1.90           H  
ATOM   1518  HA  THR A 100      -4.329   2.086  -6.969  1.00  1.90           H  
ATOM   1519  HB  THR A 100      -4.499  -0.336  -6.550  1.00  1.90           H  
ATOM   1520  HG1 THR A 100      -6.693  -0.684  -6.542  1.00  1.90           H  
ATOM   1521 1HG2 THR A 100      -4.331  -0.180  -4.148  1.00  1.90           H  
ATOM   1522 2HG2 THR A 100      -3.506   1.174  -4.973  1.00  1.90           H  
ATOM   1523 3HG2 THR A 100      -5.073   1.423  -4.214  1.00  1.90           H  
ATOM   1524  N   VAL A 101      -7.066   1.711  -8.499  1.00  2.66           N  
ATOM   1525  CA  VAL A 101      -7.727   1.368  -9.748  1.00  2.66           C  
ATOM   1526  C   VAL A 101      -8.069   2.633 -10.519  1.00  2.66           C  
ATOM   1527  O   VAL A 101      -8.704   3.542  -9.981  1.00  2.66           O  
ATOM   1528  CB  VAL A 101      -9.009   0.564  -9.473  1.00  2.66           C  
ATOM   1529  CG1 VAL A 101      -9.687   0.245 -10.765  1.00  2.66           C  
ATOM   1530  CG2 VAL A 101      -8.673  -0.711  -8.725  1.00  2.66           C  
ATOM   1531  H   VAL A 101      -7.534   2.313  -7.843  1.00  2.66           H  
ATOM   1532  HA  VAL A 101      -7.054   0.761 -10.353  1.00  2.66           H  
ATOM   1533  HB  VAL A 101      -9.697   1.173  -8.878  1.00  2.66           H  
ATOM   1534 1HG1 VAL A 101     -10.605  -0.307 -10.567  1.00  2.66           H  
ATOM   1535 2HG1 VAL A 101      -9.918   1.159 -11.273  1.00  2.66           H  
ATOM   1536 3HG1 VAL A 101      -9.024  -0.357 -11.384  1.00  2.66           H  
ATOM   1537 1HG2 VAL A 101      -9.589  -1.270  -8.536  1.00  2.66           H  
ATOM   1538 2HG2 VAL A 101      -7.992  -1.317  -9.326  1.00  2.66           H  
ATOM   1539 3HG2 VAL A 101      -8.204  -0.467  -7.783  1.00  2.66           H  
ATOM   1540  N   TYR A 102      -7.645   2.700 -11.776  1.00  3.57           N  
ATOM   1541  CA  TYR A 102      -7.914   3.884 -12.577  1.00  3.57           C  
ATOM   1542  C   TYR A 102      -9.262   3.821 -13.285  1.00  3.57           C  
ATOM   1543  O   TYR A 102      -9.515   2.940 -14.115  1.00  3.57           O  
ATOM   1544  CB  TYR A 102      -6.789   4.110 -13.576  1.00  3.57           C  
ATOM   1545  CG  TYR A 102      -6.927   5.380 -14.379  1.00  3.57           C  
ATOM   1546  CD1 TYR A 102      -7.271   6.552 -13.734  1.00  3.57           C  
ATOM   1547  CD2 TYR A 102      -6.657   5.389 -15.738  1.00  3.57           C  
ATOM   1548  CE1 TYR A 102      -7.347   7.719 -14.432  1.00  3.57           C  
ATOM   1549  CE2 TYR A 102      -6.723   6.574 -16.441  1.00  3.57           C  
ATOM   1550  CZ  TYR A 102      -7.059   7.735 -15.789  1.00  3.57           C  
ATOM   1551  OH  TYR A 102      -7.088   8.939 -16.472  1.00  3.57           O  
ATOM   1552  H   TYR A 102      -7.127   1.928 -12.169  1.00  3.57           H  
ATOM   1553  HA  TYR A 102      -7.943   4.745 -11.909  1.00  3.57           H  
ATOM   1554 1HB  TYR A 102      -5.835   4.147 -13.045  1.00  3.57           H  
ATOM   1555 2HB  TYR A 102      -6.746   3.272 -14.270  1.00  3.57           H  
ATOM   1556  HD1 TYR A 102      -7.476   6.544 -12.665  1.00  3.57           H  
ATOM   1557  HD2 TYR A 102      -6.376   4.467 -16.245  1.00  3.57           H  
ATOM   1558  HE1 TYR A 102      -7.614   8.639 -13.919  1.00  3.57           H  
ATOM   1559  HE2 TYR A 102      -6.496   6.593 -17.506  1.00  3.57           H  
ATOM   1560  HH  TYR A 102      -6.899   8.780 -17.403  1.00  3.57           H  
ATOM   1561  N   ARG A 103     -10.123   4.758 -12.921  1.00  4.47           N  
ATOM   1562  CA  ARG A 103     -11.471   4.882 -13.444  1.00  4.47           C  
ATOM   1563  C   ARG A 103     -11.744   6.346 -13.799  1.00  4.47           C  
ATOM   1564  O   ARG A 103     -12.451   7.021 -13.060  1.00  4.47           O  
ATOM   1565  CB  ARG A 103     -12.501   4.373 -12.445  1.00  4.47           C  
ATOM   1566  CG  ARG A 103     -12.431   2.890 -12.164  1.00  4.47           C  
ATOM   1567  CD  ARG A 103     -12.887   2.123 -13.369  1.00  4.47           C  
ATOM   1568  NE  ARG A 103     -12.901   0.681 -13.170  1.00  4.47           N  
ATOM   1569  CZ  ARG A 103     -11.875  -0.160 -13.443  1.00  4.47           C  
ATOM   1570  NH1 ARG A 103     -10.729   0.285 -13.929  1.00  4.47           N  
ATOM   1571  NH2 ARG A 103     -12.024  -1.458 -13.222  1.00  4.47           N  
ATOM   1572  H   ARG A 103      -9.819   5.421 -12.220  1.00  4.47           H  
ATOM   1573  HA  ARG A 103     -11.555   4.243 -14.315  1.00  4.47           H  
ATOM   1574 1HB  ARG A 103     -12.385   4.898 -11.495  1.00  4.47           H  
ATOM   1575 2HB  ARG A 103     -13.496   4.579 -12.813  1.00  4.47           H  
ATOM   1576 1HG  ARG A 103     -11.424   2.616 -11.932  1.00  4.47           H  
ATOM   1577 2HG  ARG A 103     -13.079   2.641 -11.321  1.00  4.47           H  
ATOM   1578 1HD  ARG A 103     -13.896   2.438 -13.634  1.00  4.47           H  
ATOM   1579 2HD  ARG A 103     -12.213   2.341 -14.199  1.00  4.47           H  
ATOM   1580  HE  ARG A 103     -13.748   0.275 -12.802  1.00  4.47           H  
ATOM   1581 1HH1 ARG A 103     -10.568   1.290 -14.100  1.00  4.47           H  
ATOM   1582 2HH1 ARG A 103      -9.986  -0.365 -14.128  1.00  4.47           H  
ATOM   1583 1HH2 ARG A 103     -12.897  -1.811 -12.853  1.00  4.47           H  
ATOM   1584 2HH2 ARG A 103     -11.267  -2.093 -13.424  1.00  4.47           H  
ATOM   1585  N   PRO A 104     -11.262   6.849 -14.952  1.00  5.10           N  
ATOM   1586  CA  PRO A 104     -11.150   8.266 -15.303  1.00  5.10           C  
ATOM   1587  C   PRO A 104     -12.453   9.055 -15.311  1.00  5.10           C  
ATOM   1588  O   PRO A 104     -12.432  10.281 -15.209  1.00  5.10           O  
ATOM   1589  CB  PRO A 104     -10.571   8.212 -16.722  1.00  5.10           C  
ATOM   1590  CG  PRO A 104     -10.900   6.839 -17.242  1.00  5.10           C  
ATOM   1591  CD  PRO A 104     -10.852   5.937 -16.037  1.00  5.10           C  
ATOM   1592  HA  PRO A 104     -10.431   8.739 -14.618  1.00  5.10           H  
ATOM   1593 1HB  PRO A 104     -11.032   9.002 -17.331  1.00  5.10           H  
ATOM   1594 2HB  PRO A 104      -9.519   8.421 -16.705  1.00  5.10           H  
ATOM   1595 1HG  PRO A 104     -11.885   6.848 -17.733  1.00  5.10           H  
ATOM   1596 2HG  PRO A 104     -10.167   6.546 -18.009  1.00  5.10           H  
ATOM   1597 1HD  PRO A 104     -11.586   5.146 -16.213  1.00  5.10           H  
ATOM   1598 2HD  PRO A 104      -9.838   5.546 -15.862  1.00  5.10           H  
ATOM   1599  N   GLY A 105     -13.583   8.373 -15.440  1.00  5.29           N  
ATOM   1600  CA  GLY A 105     -14.866   9.060 -15.450  1.00  5.29           C  
ATOM   1601  C   GLY A 105     -15.429   9.277 -14.042  1.00  5.29           C  
ATOM   1602  O   GLY A 105     -16.514   9.845 -13.892  1.00  5.29           O  
ATOM   1603  H   GLY A 105     -13.564   7.370 -15.520  1.00  5.29           H  
ATOM   1604 1HA  GLY A 105     -14.758  10.021 -15.952  1.00  5.29           H  
ATOM   1605 2HA  GLY A 105     -15.576   8.476 -16.033  1.00  5.29           H  
ATOM   1606  N   PHE A 106     -14.704   8.824 -13.009  1.00  5.03           N  
ATOM   1607  CA  PHE A 106     -15.210   8.926 -11.647  1.00  5.03           C  
ATOM   1608  C   PHE A 106     -14.230   9.540 -10.650  1.00  5.03           C  
ATOM   1609  O   PHE A 106     -13.025   9.300 -10.693  1.00  5.03           O  
ATOM   1610  CB  PHE A 106     -15.549   7.525 -11.147  1.00  5.03           C  
ATOM   1611  CG  PHE A 106     -16.563   6.832 -11.983  1.00  5.03           C  
ATOM   1612  CD1 PHE A 106     -16.154   6.113 -13.098  1.00  5.03           C  
ATOM   1613  CD2 PHE A 106     -17.909   6.886 -11.680  1.00  5.03           C  
ATOM   1614  CE1 PHE A 106     -17.067   5.463 -13.894  1.00  5.03           C  
ATOM   1615  CE2 PHE A 106     -18.831   6.235 -12.476  1.00  5.03           C  
ATOM   1616  CZ  PHE A 106     -18.409   5.523 -13.585  1.00  5.03           C  
ATOM   1617  H   PHE A 106     -13.808   8.367 -13.172  1.00  5.03           H  
ATOM   1618  HA  PHE A 106     -16.111   9.539 -11.659  1.00  5.03           H  
ATOM   1619 1HB  PHE A 106     -14.641   6.918 -11.138  1.00  5.03           H  
ATOM   1620 2HB  PHE A 106     -15.921   7.575 -10.129  1.00  5.03           H  
ATOM   1621  HD1 PHE A 106     -15.095   6.076 -13.338  1.00  5.03           H  
ATOM   1622  HD2 PHE A 106     -18.239   7.448 -10.805  1.00  5.03           H  
ATOM   1623  HE1 PHE A 106     -16.731   4.906 -14.767  1.00  5.03           H  
ATOM   1624  HE2 PHE A 106     -19.892   6.283 -12.231  1.00  5.03           H  
ATOM   1625  HZ  PHE A 106     -19.137   5.011 -14.212  1.00  5.03           H  
ATOM   1626  N   GLU A 107     -14.791  10.265  -9.686  1.00  4.41           N  
ATOM   1627  CA  GLU A 107     -14.052  10.819  -8.552  1.00  4.41           C  
ATOM   1628  C   GLU A 107     -14.648  10.272  -7.253  1.00  4.41           C  
ATOM   1629  O   GLU A 107     -14.489  10.846  -6.176  1.00  4.41           O  
ATOM   1630  CB  GLU A 107     -14.083  12.350  -8.584  1.00  4.41           C  
ATOM   1631  CG  GLU A 107     -13.385  12.975  -9.814  1.00  4.41           C  
ATOM   1632  CD  GLU A 107     -13.395  14.471  -9.777  1.00  4.41           C  
ATOM   1633  OE1 GLU A 107     -14.021  14.996  -8.899  1.00  4.41           O  
ATOM   1634  OE2 GLU A 107     -12.786  15.098 -10.627  1.00  4.41           O  
ATOM   1635  H   GLU A 107     -15.784  10.446  -9.740  1.00  4.41           H  
ATOM   1636  HA  GLU A 107     -13.013  10.492  -8.612  1.00  4.41           H  
ATOM   1637 1HB  GLU A 107     -15.117  12.693  -8.575  1.00  4.41           H  
ATOM   1638 2HB  GLU A 107     -13.600  12.742  -7.689  1.00  4.41           H  
ATOM   1639 1HG  GLU A 107     -12.351  12.627  -9.852  1.00  4.41           H  
ATOM   1640 2HG  GLU A 107     -13.886  12.635 -10.720  1.00  4.41           H  
ATOM   1641  N   ASP A 108     -15.358   9.158  -7.388  1.00  3.61           N  
ATOM   1642  CA  ASP A 108     -16.075   8.484  -6.310  1.00  3.61           C  
ATOM   1643  C   ASP A 108     -15.134   8.057  -5.158  1.00  3.61           C  
ATOM   1644  O   ASP A 108     -14.202   7.280  -5.389  1.00  3.61           O  
ATOM   1645  CB  ASP A 108     -16.825   7.270  -6.889  1.00  3.61           C  
ATOM   1646  CG  ASP A 108     -17.775   6.544  -5.901  1.00  3.61           C  
ATOM   1647  OD1 ASP A 108     -17.535   6.557  -4.705  1.00  3.61           O  
ATOM   1648  OD2 ASP A 108     -18.750   6.000  -6.364  1.00  3.61           O  
ATOM   1649  H   ASP A 108     -15.403   8.756  -8.312  1.00  3.61           H  
ATOM   1650  HA  ASP A 108     -16.824   9.185  -5.968  1.00  3.61           H  
ATOM   1651 1HB  ASP A 108     -17.413   7.589  -7.751  1.00  3.61           H  
ATOM   1652 2HB  ASP A 108     -16.096   6.542  -7.253  1.00  3.61           H  
ATOM   1653  N   PRO A 109     -15.329   8.553  -3.914  1.00  2.82           N  
ATOM   1654  CA  PRO A 109     -14.501   8.317  -2.742  1.00  2.82           C  
ATOM   1655  C   PRO A 109     -14.522   6.866  -2.273  1.00  2.82           C  
ATOM   1656  O   PRO A 109     -13.657   6.430  -1.510  1.00  2.82           O  
ATOM   1657  CB  PRO A 109     -15.104   9.260  -1.696  1.00  2.82           C  
ATOM   1658  CG  PRO A 109     -16.528   9.444  -2.116  1.00  2.82           C  
ATOM   1659  CD  PRO A 109     -16.507   9.408  -3.627  1.00  2.82           C  
ATOM   1660  HA  PRO A 109     -13.482   8.616  -2.994  1.00  2.82           H  
ATOM   1661 1HB  PRO A 109     -15.030   8.802  -0.704  1.00  2.82           H  
ATOM   1662 2HB  PRO A 109     -14.538  10.204  -1.667  1.00  2.82           H  
ATOM   1663 1HG  PRO A 109     -17.152   8.641  -1.689  1.00  2.82           H  
ATOM   1664 2HG  PRO A 109     -16.918  10.394  -1.723  1.00  2.82           H  
ATOM   1665 1HD  PRO A 109     -17.443   8.926  -3.947  1.00  2.82           H  
ATOM   1666 2HD  PRO A 109     -16.367  10.419  -4.049  1.00  2.82           H  
ATOM   1667  N   ASN A 110     -15.475   6.079  -2.759  1.00  2.17           N  
ATOM   1668  CA  ASN A 110     -15.565   4.696  -2.323  1.00  2.17           C  
ATOM   1669  C   ASN A 110     -14.494   3.843  -2.994  1.00  2.17           C  
ATOM   1670  O   ASN A 110     -14.296   2.683  -2.632  1.00  2.17           O  
ATOM   1671  CB  ASN A 110     -16.942   4.158  -2.620  1.00  2.17           C  
ATOM   1672  CG  ASN A 110     -17.997   4.768  -1.741  1.00  2.17           C  
ATOM   1673  OD1 ASN A 110     -18.116   4.453  -0.547  1.00  2.17           O  
ATOM   1674  ND2 ASN A 110     -18.750   5.662  -2.311  1.00  2.17           N  
ATOM   1675  H   ASN A 110     -16.177   6.419  -3.430  1.00  2.17           H  
ATOM   1676  HA  ASN A 110     -15.394   4.657  -1.247  1.00  2.17           H  
ATOM   1677 1HB  ASN A 110     -17.191   4.353  -3.664  1.00  2.17           H  
ATOM   1678 2HB  ASN A 110     -16.947   3.079  -2.482  1.00  2.17           H  
ATOM   1679 1HD2 ASN A 110     -19.470   6.125  -1.800  1.00  2.17           H  
ATOM   1680 2HD2 ASN A 110     -18.567   5.905  -3.287  1.00  2.17           H  
ATOM   1681  N   GLU A 111     -13.781   4.434  -3.954  1.00  1.68           N  
ATOM   1682  CA  GLU A 111     -12.718   3.750  -4.667  1.00  1.68           C  
ATOM   1683  C   GLU A 111     -11.339   3.872  -3.988  1.00  1.68           C  
ATOM   1684  O   GLU A 111     -10.352   3.368  -4.530  1.00  1.68           O  
ATOM   1685  CB  GLU A 111     -12.630   4.282  -6.096  1.00  1.68           C  
ATOM   1686  CG  GLU A 111     -13.873   4.040  -6.968  1.00  1.68           C  
ATOM   1687  CD  GLU A 111     -14.148   2.580  -7.258  1.00  1.68           C  
ATOM   1688  OE1 GLU A 111     -13.236   1.892  -7.650  1.00  1.68           O  
ATOM   1689  OE2 GLU A 111     -15.269   2.159  -7.099  1.00  1.68           O  
ATOM   1690  H   GLU A 111     -13.991   5.398  -4.223  1.00  1.68           H  
ATOM   1691  HA  GLU A 111     -12.973   2.691  -4.711  1.00  1.68           H  
ATOM   1692 1HB  GLU A 111     -12.494   5.343  -6.053  1.00  1.68           H  
ATOM   1693 2HB  GLU A 111     -11.761   3.856  -6.599  1.00  1.68           H  
ATOM   1694 1HG  GLU A 111     -14.738   4.465  -6.452  1.00  1.68           H  
ATOM   1695 2HG  GLU A 111     -13.750   4.577  -7.908  1.00  1.68           H  
ATOM   1696  N   TYR A 112     -11.233   4.546  -2.827  1.00  1.34           N  
ATOM   1697  CA  TYR A 112      -9.902   4.645  -2.197  1.00  1.34           C  
ATOM   1698  C   TYR A 112      -9.534   3.337  -1.489  1.00  1.34           C  
ATOM   1699  O   TYR A 112     -10.364   2.736  -0.806  1.00  1.34           O  
ATOM   1700  CB  TYR A 112      -9.818   5.806  -1.200  1.00  1.34           C  
ATOM   1701  CG  TYR A 112      -9.793   7.209  -1.825  1.00  1.34           C  
ATOM   1702  CD1 TYR A 112     -10.880   8.010  -1.786  1.00  1.34           C  
ATOM   1703  CD2 TYR A 112      -8.676   7.658  -2.436  1.00  1.34           C  
ATOM   1704  CE1 TYR A 112     -10.856   9.266  -2.362  1.00  1.34           C  
ATOM   1705  CE2 TYR A 112      -8.629   8.893  -3.018  1.00  1.34           C  
ATOM   1706  CZ  TYR A 112      -9.727   9.694  -2.982  1.00  1.34           C  
ATOM   1707  OH  TYR A 112      -9.714  10.921  -3.599  1.00  1.34           O  
ATOM   1708  H   TYR A 112     -12.052   4.982  -2.395  1.00  1.34           H  
ATOM   1709  HA  TYR A 112      -9.159   4.812  -2.969  1.00  1.34           H  
ATOM   1710 1HB  TYR A 112     -10.662   5.757  -0.509  1.00  1.34           H  
ATOM   1711 2HB  TYR A 112      -8.914   5.680  -0.618  1.00  1.34           H  
ATOM   1712  HD1 TYR A 112     -11.759   7.662  -1.299  1.00  1.34           H  
ATOM   1713  HD2 TYR A 112      -7.834   7.033  -2.465  1.00  1.34           H  
ATOM   1714  HE1 TYR A 112     -11.734   9.907  -2.329  1.00  1.34           H  
ATOM   1715  HE2 TYR A 112      -7.718   9.223  -3.517  1.00  1.34           H  
ATOM   1716  HH  TYR A 112     -10.576  11.338  -3.489  1.00  1.34           H  
ATOM   1717  N   ALA A 113      -8.278   2.895  -1.656  1.00  1.11           N  
ATOM   1718  CA  ALA A 113      -7.801   1.655  -1.042  1.00  1.11           C  
ATOM   1719  C   ALA A 113      -6.891   1.866   0.156  1.00  1.11           C  
ATOM   1720  O   ALA A 113      -6.998   1.155   1.159  1.00  1.11           O  
ATOM   1721  CB  ALA A 113      -7.024   0.849  -2.053  1.00  1.11           C  
ATOM   1722  H   ALA A 113      -7.621   3.440  -2.206  1.00  1.11           H  
ATOM   1723  HA  ALA A 113      -8.672   1.090  -0.714  1.00  1.11           H  
ATOM   1724 1HB  ALA A 113      -6.695  -0.086  -1.605  1.00  1.11           H  
ATOM   1725 2HB  ALA A 113      -7.643   0.638  -2.925  1.00  1.11           H  
ATOM   1726 3HB  ALA A 113      -6.166   1.432  -2.343  1.00  1.11           H  
ATOM   1727  N   TYR A 114      -5.962   2.809   0.045  1.00  0.97           N  
ATOM   1728  CA  TYR A 114      -5.001   2.982   1.118  1.00  0.97           C  
ATOM   1729  C   TYR A 114      -5.333   4.181   1.935  1.00  0.97           C  
ATOM   1730  O   TYR A 114      -5.705   5.211   1.388  1.00  0.97           O  
ATOM   1731  CB  TYR A 114      -3.579   3.136   0.587  1.00  0.97           C  
ATOM   1732  CG  TYR A 114      -3.074   1.918  -0.087  1.00  0.97           C  
ATOM   1733  CD1 TYR A 114      -2.919   1.891  -1.455  1.00  0.97           C  
ATOM   1734  CD2 TYR A 114      -2.800   0.794   0.665  1.00  0.97           C  
ATOM   1735  CE1 TYR A 114      -2.465   0.737  -2.055  1.00  0.97           C  
ATOM   1736  CE2 TYR A 114      -2.365  -0.355   0.054  1.00  0.97           C  
ATOM   1737  CZ  TYR A 114      -2.200  -0.385  -1.297  1.00  0.97           C  
ATOM   1738  OH  TYR A 114      -1.780  -1.538  -1.905  1.00  0.97           O  
ATOM   1739  H   TYR A 114      -5.926   3.397  -0.785  1.00  0.97           H  
ATOM   1740  HA  TYR A 114      -5.038   2.113   1.773  1.00  0.97           H  
ATOM   1741 1HB  TYR A 114      -3.543   3.957  -0.122  1.00  0.97           H  
ATOM   1742 2HB  TYR A 114      -2.900   3.383   1.407  1.00  0.97           H  
ATOM   1743  HD1 TYR A 114      -3.140   2.778  -2.055  1.00  0.97           H  
ATOM   1744  HD2 TYR A 114      -2.935   0.818   1.746  1.00  0.97           H  
ATOM   1745  HE1 TYR A 114      -2.321   0.703  -3.120  1.00  0.97           H  
ATOM   1746  HE2 TYR A 114      -2.155  -1.245   0.649  1.00  0.97           H  
ATOM   1747  HH  TYR A 114      -1.631  -2.223  -1.223  1.00  0.97           H  
ATOM   1748  N   TRP A 115      -5.137   4.064   3.234  1.00  0.87           N  
ATOM   1749  CA  TRP A 115      -5.324   5.168   4.155  1.00  0.87           C  
ATOM   1750  C   TRP A 115      -4.080   5.280   5.002  1.00  0.87           C  
ATOM   1751  O   TRP A 115      -3.502   4.261   5.392  1.00  0.87           O  
ATOM   1752  CB  TRP A 115      -6.543   4.897   5.030  1.00  0.87           C  
ATOM   1753  CG  TRP A 115      -7.836   4.880   4.261  1.00  0.87           C  
ATOM   1754  CD1 TRP A 115      -8.337   3.862   3.490  1.00  0.87           C  
ATOM   1755  CD2 TRP A 115      -8.830   5.913   4.246  1.00  0.87           C  
ATOM   1756  NE1 TRP A 115      -9.553   4.217   2.976  1.00  0.87           N  
ATOM   1757  CE2 TRP A 115      -9.878   5.464   3.433  1.00  0.87           C  
ATOM   1758  CE3 TRP A 115      -8.922   7.159   4.856  1.00  0.87           C  
ATOM   1759  CZ2 TRP A 115     -11.002   6.227   3.209  1.00  0.87           C  
ATOM   1760  CZ3 TRP A 115     -10.051   7.914   4.642  1.00  0.87           C  
ATOM   1761  CH2 TRP A 115     -11.067   7.455   3.839  1.00  0.87           C  
ATOM   1762  H   TRP A 115      -4.847   3.169   3.603  1.00  0.87           H  
ATOM   1763  HA  TRP A 115      -5.464   6.094   3.600  1.00  0.87           H  
ATOM   1764 1HB  TRP A 115      -6.425   3.939   5.533  1.00  0.87           H  
ATOM   1765 2HB  TRP A 115      -6.608   5.667   5.802  1.00  0.87           H  
ATOM   1766  HD1 TRP A 115      -7.838   2.910   3.301  1.00  0.87           H  
ATOM   1767  HE1 TRP A 115     -10.125   3.640   2.367  1.00  0.87           H  
ATOM   1768  HE3 TRP A 115      -8.118   7.515   5.490  1.00  0.87           H  
ATOM   1769  HZ2 TRP A 115     -11.824   5.884   2.577  1.00  0.87           H  
ATOM   1770  HZ3 TRP A 115     -10.115   8.876   5.127  1.00  0.87           H  
ATOM   1771  HH2 TRP A 115     -11.947   8.072   3.694  1.00  0.87           H  
ATOM   1772  N   GLY A 116      -3.678   6.497   5.303  1.00  0.81           N  
ATOM   1773  CA  GLY A 116      -2.506   6.683   6.142  1.00  0.81           C  
ATOM   1774  C   GLY A 116      -2.829   6.941   7.591  1.00  0.81           C  
ATOM   1775  O   GLY A 116      -3.984   6.888   8.019  1.00  0.81           O  
ATOM   1776  H   GLY A 116      -4.181   7.301   4.916  1.00  0.81           H  
ATOM   1777 1HA  GLY A 116      -1.858   5.811   6.063  1.00  0.81           H  
ATOM   1778 2HA  GLY A 116      -1.938   7.531   5.764  1.00  0.81           H  
ATOM   1779  N   GLN A 117      -1.788   7.246   8.352  1.00  0.75           N  
ATOM   1780  CA  GLN A 117      -1.969   7.622   9.739  1.00  0.75           C  
ATOM   1781  C   GLN A 117      -2.345   9.075   9.701  1.00  0.75           C  
ATOM   1782  O   GLN A 117      -1.563   9.889   9.211  1.00  0.75           O  
ATOM   1783  CB  GLN A 117      -0.698   7.418  10.555  1.00  0.75           C  
ATOM   1784  CG  GLN A 117      -0.794   7.899  12.005  1.00  0.75           C  
ATOM   1785  CD  GLN A 117      -1.784   7.119  12.848  1.00  0.75           C  
ATOM   1786  OE1 GLN A 117      -1.690   5.894  12.989  1.00  0.75           O  
ATOM   1787  NE2 GLN A 117      -2.739   7.837  13.436  1.00  0.75           N  
ATOM   1788  H   GLN A 117      -0.864   7.240   7.942  1.00  0.75           H  
ATOM   1789  HA  GLN A 117      -2.789   7.054  10.178  1.00  0.75           H  
ATOM   1790 1HB  GLN A 117      -0.438   6.360  10.566  1.00  0.75           H  
ATOM   1791 2HB  GLN A 117       0.124   7.955  10.080  1.00  0.75           H  
ATOM   1792 1HG  GLN A 117       0.187   7.814  12.468  1.00  0.75           H  
ATOM   1793 2HG  GLN A 117      -1.111   8.949  11.998  1.00  0.75           H  
ATOM   1794 1HE2 GLN A 117      -3.420   7.390  14.015  1.00  0.75           H  
ATOM   1795 2HE2 GLN A 117      -2.765   8.840  13.306  1.00  0.75           H  
ATOM   1796  N   GLY A 118      -3.535   9.394  10.197  1.00  0.70           N  
ATOM   1797  CA  GLY A 118      -4.051  10.748  10.081  1.00  0.70           C  
ATOM   1798  C   GLY A 118      -3.507  11.700  11.118  1.00  0.70           C  
ATOM   1799  O   GLY A 118      -2.672  11.328  11.950  1.00  0.70           O  
ATOM   1800  H   GLY A 118      -4.115   8.674  10.601  1.00  0.70           H  
ATOM   1801 1HA  GLY A 118      -3.837  11.134   9.087  1.00  0.70           H  
ATOM   1802 2HA  GLY A 118      -5.135  10.718  10.166  1.00  0.70           H  
ATOM   1803  N   THR A 119      -4.023  12.924  11.075  1.00  0.66           N  
ATOM   1804  CA  THR A 119      -3.596  13.996  11.965  1.00  0.66           C  
ATOM   1805  C   THR A 119      -4.767  14.615  12.696  1.00  0.66           C  
ATOM   1806  O   THR A 119      -5.859  14.731  12.147  1.00  0.66           O  
ATOM   1807  CB  THR A 119      -2.925  15.114  11.155  1.00  0.66           C  
ATOM   1808  OG1 THR A 119      -3.877  15.623  10.221  1.00  0.66           O  
ATOM   1809  CG2 THR A 119      -1.722  14.626  10.424  1.00  0.66           C  
ATOM   1810  H   THR A 119      -4.729  13.094  10.358  1.00  0.66           H  
ATOM   1811  HA  THR A 119      -2.898  13.594  12.699  1.00  0.66           H  
ATOM   1812  HB  THR A 119      -2.635  15.911  11.827  1.00  0.66           H  
ATOM   1813  HG1 THR A 119      -3.999  14.975   9.507  1.00  0.66           H  
ATOM   1814 1HG2 THR A 119      -1.287  15.441   9.857  1.00  0.66           H  
ATOM   1815 2HG2 THR A 119      -0.990  14.235  11.127  1.00  0.66           H  
ATOM   1816 3HG2 THR A 119      -2.028  13.846   9.754  1.00  0.66           H  
ATOM   1817  N   ARG A 120      -4.527  15.115  13.899  1.00  0.64           N  
ATOM   1818  CA  ARG A 120      -5.606  15.780  14.613  1.00  0.64           C  
ATOM   1819  C   ARG A 120      -5.502  17.290  14.520  1.00  0.64           C  
ATOM   1820  O   ARG A 120      -4.445  17.866  14.800  1.00  0.64           O  
ATOM   1821  CB  ARG A 120      -5.628  15.352  16.073  1.00  0.64           C  
ATOM   1822  CG  ARG A 120      -6.804  15.897  16.876  1.00  0.64           C  
ATOM   1823  CD  ARG A 120      -6.786  15.400  18.279  1.00  0.64           C  
ATOM   1824  NE  ARG A 120      -6.915  13.945  18.344  1.00  0.64           N  
ATOM   1825  CZ  ARG A 120      -8.083  13.271  18.315  1.00  0.64           C  
ATOM   1826  NH1 ARG A 120      -9.220  13.923  18.230  1.00  0.64           N  
ATOM   1827  NH2 ARG A 120      -8.084  11.949  18.375  1.00  0.64           N  
ATOM   1828  H   ARG A 120      -3.616  15.013  14.324  1.00  0.64           H  
ATOM   1829  HA  ARG A 120      -6.555  15.486  14.170  1.00  0.64           H  
ATOM   1830 1HB  ARG A 120      -5.666  14.266  16.131  1.00  0.64           H  
ATOM   1831 2HB  ARG A 120      -4.711  15.679  16.563  1.00  0.64           H  
ATOM   1832 1HG  ARG A 120      -6.754  16.990  16.902  1.00  0.64           H  
ATOM   1833 2HG  ARG A 120      -7.740  15.592  16.404  1.00  0.64           H  
ATOM   1834 1HD  ARG A 120      -5.844  15.680  18.750  1.00  0.64           H  
ATOM   1835 2HD  ARG A 120      -7.613  15.843  18.832  1.00  0.64           H  
ATOM   1836  HE  ARG A 120      -6.064  13.403  18.411  1.00  0.64           H  
ATOM   1837 1HH1 ARG A 120      -9.221  14.932  18.187  1.00  0.64           H  
ATOM   1838 2HH1 ARG A 120     -10.090  13.413  18.210  1.00  0.64           H  
ATOM   1839 1HH2 ARG A 120      -7.210  11.446  18.442  1.00  0.64           H  
ATOM   1840 2HH2 ARG A 120      -8.957  11.444  18.354  1.00  0.64           H  
ATOM   1841  N   VAL A 121      -6.608  17.919  14.142  1.00  0.65           N  
ATOM   1842  CA  VAL A 121      -6.687  19.367  14.072  1.00  0.65           C  
ATOM   1843  C   VAL A 121      -7.767  19.884  14.994  1.00  0.65           C  
ATOM   1844  O   VAL A 121      -8.928  19.468  14.915  1.00  0.65           O  
ATOM   1845  CB  VAL A 121      -6.977  19.827  12.637  1.00  0.65           C  
ATOM   1846  CG1 VAL A 121      -7.141  21.366  12.587  1.00  0.65           C  
ATOM   1847  CG2 VAL A 121      -5.816  19.355  11.722  1.00  0.65           C  
ATOM   1848  H   VAL A 121      -7.432  17.376  13.879  1.00  0.65           H  
ATOM   1849  HA  VAL A 121      -5.734  19.790  14.388  1.00  0.65           H  
ATOM   1850  HB  VAL A 121      -7.895  19.389  12.309  1.00  0.65           H  
ATOM   1851 1HG1 VAL A 121      -7.348  21.686  11.566  1.00  0.65           H  
ATOM   1852 2HG1 VAL A 121      -7.970  21.660  13.231  1.00  0.65           H  
ATOM   1853 3HG1 VAL A 121      -6.240  21.836  12.943  1.00  0.65           H  
ATOM   1854 1HG2 VAL A 121      -6.003  19.652  10.705  1.00  0.65           H  
ATOM   1855 2HG2 VAL A 121      -4.884  19.802  12.063  1.00  0.65           H  
ATOM   1856 3HG2 VAL A 121      -5.730  18.267  11.760  1.00  0.65           H  
ATOM   1857  N   THR A 122      -7.381  20.800  15.869  1.00  0.70           N  
ATOM   1858  CA  THR A 122      -8.334  21.393  16.788  1.00  0.70           C  
ATOM   1859  C   THR A 122      -8.390  22.881  16.566  1.00  0.70           C  
ATOM   1860  O   THR A 122      -7.351  23.528  16.434  1.00  0.70           O  
ATOM   1861  CB  THR A 122      -8.002  21.058  18.267  1.00  0.70           C  
ATOM   1862  OG1 THR A 122      -8.049  19.633  18.458  1.00  0.70           O  
ATOM   1863  CG2 THR A 122      -9.017  21.721  19.193  1.00  0.70           C  
ATOM   1864  H   THR A 122      -6.398  21.087  15.886  1.00  0.70           H  
ATOM   1865  HA  THR A 122      -9.318  21.020  16.566  1.00  0.70           H  
ATOM   1866  HB  THR A 122      -7.001  21.416  18.506  1.00  0.70           H  
ATOM   1867  HG1 THR A 122      -8.887  19.299  18.123  1.00  0.70           H  
ATOM   1868 1HG2 THR A 122      -8.778  21.477  20.225  1.00  0.70           H  
ATOM   1869 2HG2 THR A 122      -8.988  22.801  19.066  1.00  0.70           H  
ATOM   1870 3HG2 THR A 122     -10.017  21.358  18.954  1.00  0.70           H  
ATOM   1871  N   VAL A 123      -9.604  23.417  16.483  1.00  0.80           N  
ATOM   1872  CA  VAL A 123      -9.751  24.849  16.286  1.00  0.80           C  
ATOM   1873  C   VAL A 123     -10.472  25.452  17.492  1.00  0.80           C  
ATOM   1874  O   VAL A 123     -11.562  25.008  17.858  1.00  0.80           O  
ATOM   1875  CB  VAL A 123     -10.535  25.131  15.002  1.00  0.80           C  
ATOM   1876  CG1 VAL A 123     -10.661  26.627  14.812  1.00  0.80           C  
ATOM   1877  CG2 VAL A 123      -9.868  24.458  13.798  1.00  0.80           C  
ATOM   1878  H   VAL A 123     -10.436  22.826  16.554  1.00  0.80           H  
ATOM   1879  HA  VAL A 123      -8.768  25.301  16.201  1.00  0.80           H  
ATOM   1880  HB  VAL A 123     -11.523  24.724  15.100  1.00  0.80           H  
ATOM   1881 1HG1 VAL A 123     -11.223  26.841  13.918  1.00  0.80           H  
ATOM   1882 2HG1 VAL A 123     -11.165  27.064  15.671  1.00  0.80           H  
ATOM   1883 3HG1 VAL A 123      -9.665  27.056  14.716  1.00  0.80           H  
ATOM   1884 1HG2 VAL A 123     -10.462  24.657  12.913  1.00  0.80           H  
ATOM   1885 2HG2 VAL A 123      -8.874  24.844  13.662  1.00  0.80           H  
ATOM   1886 3HG2 VAL A 123      -9.821  23.382  13.959  1.00  0.80           H  
ATOM   1887  N   SER A 124      -9.842  26.438  18.127  1.00  0.94           N  
ATOM   1888  CA  SER A 124     -10.386  27.062  19.336  1.00  0.94           C  
ATOM   1889  C   SER A 124     -10.798  28.518  19.136  1.00  0.94           C  
ATOM   1890  O   SER A 124     -10.243  29.229  18.298  1.00  0.94           O  
ATOM   1891  CB  SER A 124      -9.383  26.958  20.471  1.00  0.94           C  
ATOM   1892  OG  SER A 124      -9.839  27.625  21.619  1.00  0.94           O  
ATOM   1893  H   SER A 124      -8.933  26.736  17.767  1.00  0.94           H  
ATOM   1894  HA  SER A 124     -11.276  26.506  19.629  1.00  0.94           H  
ATOM   1895 1HB  SER A 124      -9.221  25.909  20.706  1.00  0.94           H  
ATOM   1896 2HB  SER A 124      -8.433  27.371  20.157  1.00  0.94           H  
ATOM   1897  HG  SER A 124     -10.061  28.526  21.337  1.00  0.94           H  
ATOM   1898  N   SER A 125     -11.802  28.948  19.887  1.00  1.12           N  
ATOM   1899  CA  SER A 125     -12.265  30.325  19.809  1.00  1.12           C  
ATOM   1900  C   SER A 125     -12.688  30.812  21.185  1.00  1.12           C  
ATOM   1901  O   SER A 125     -12.480  31.977  21.528  1.00  1.12           O  
ATOM   1902  OXT SER A 125     -12.973  29.968  22.037  1.00  1.12           O  
ATOM   1903  CB  SER A 125     -13.433  30.431  18.845  1.00  1.12           C  
ATOM   1904  OG  SER A 125     -13.894  31.748  18.761  1.00  1.12           O  
ATOM   1905  H   SER A 125     -12.238  28.309  20.542  1.00  1.12           H  
ATOM   1906  HA  SER A 125     -11.447  30.957  19.454  1.00  1.12           H  
ATOM   1907 1HB  SER A 125     -13.130  30.084  17.866  1.00  1.12           H  
ATOM   1908 2HB  SER A 125     -14.243  29.780  19.184  1.00  1.12           H  
ATOM   1909  HG  SER A 125     -13.146  32.272  18.452  1.00  1.12           H  
ENDMDL

REMARK ID 174539 DOMAINID 170686 MODEL 3 2021-12-25_00000096_3_19
MODEL     3
ATOM      1  N   GLN A   1       0.609  -0.244   1.818  1.00  1.58           N  
ATOM      2  CA  GLN A   1       2.006  -0.264   1.399  1.00  1.58           C  
ATOM      3  C   GLN A   1       2.452   1.134   1.009  1.00  1.58           C  
ATOM      4  O   GLN A   1       1.665   2.078   1.072  1.00  1.58           O  
ATOM      5  CB  GLN A   1       2.207  -1.235   0.229  1.00  1.58           C  
ATOM      6  CG  GLN A   1       1.840  -2.689   0.541  1.00  1.58           C  
ATOM      7  CD  GLN A   1       2.715  -3.298   1.630  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       3.943  -3.363   1.497  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       2.089  -3.751   2.710  1.00  1.58           N  
ATOM     10 1H   GLN A   1       0.060  -0.819   1.196  1.00  1.58           H  
ATOM     11 2H   GLN A   1       0.535  -0.599   2.760  1.00  1.58           H  
ATOM     12 3H   GLN A   1       0.265   0.704   1.789  1.00  1.58           H  
ATOM     13  HA  GLN A   1       2.620  -0.591   2.239  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       1.602  -0.910  -0.617  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       3.247  -1.215  -0.090  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       0.802  -2.725   0.874  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       1.962  -3.283  -0.364  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       2.609  -4.165   3.459  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       1.093  -3.680   2.777  1.00  1.58           H  
ATOM     20  N   LEU A   2       3.711   1.271   0.613  1.00  1.31           N  
ATOM     21  CA  LEU A   2       4.265   2.563   0.220  1.00  1.31           C  
ATOM     22  C   LEU A   2       5.120   2.463  -1.047  1.00  1.31           C  
ATOM     23  O   LEU A   2       6.004   1.611  -1.130  1.00  1.31           O  
ATOM     24  CB  LEU A   2       5.118   3.107   1.386  1.00  1.31           C  
ATOM     25  CG  LEU A   2       5.735   4.484   1.204  1.00  1.31           C  
ATOM     26  CD1 LEU A   2       5.913   5.163   2.539  1.00  1.31           C  
ATOM     27  CD2 LEU A   2       7.067   4.339   0.570  1.00  1.31           C  
ATOM     28  H   LEU A   2       4.320   0.462   0.586  1.00  1.31           H  
ATOM     29  HA  LEU A   2       3.441   3.253   0.022  1.00  1.31           H  
ATOM     30 1HB  LEU A   2       4.500   3.142   2.284  1.00  1.31           H  
ATOM     31 2HB  LEU A   2       5.931   2.414   1.564  1.00  1.31           H  
ATOM     32  HG  LEU A   2       5.088   5.090   0.576  1.00  1.31           H  
ATOM     33 1HD1 LEU A   2       6.352   6.131   2.383  1.00  1.31           H  
ATOM     34 2HD1 LEU A   2       4.964   5.276   3.042  1.00  1.31           H  
ATOM     35 3HD1 LEU A   2       6.571   4.563   3.147  1.00  1.31           H  
ATOM     36 1HD2 LEU A   2       7.476   5.317   0.453  1.00  1.31           H  
ATOM     37 2HD2 LEU A   2       7.716   3.739   1.206  1.00  1.31           H  
ATOM     38 3HD2 LEU A   2       6.974   3.862  -0.395  1.00  1.31           H  
ATOM     39  N   GLN A   3       4.864   3.332  -2.032  1.00  1.08           N  
ATOM     40  CA  GLN A   3       5.677   3.376  -3.247  1.00  1.08           C  
ATOM     41  C   GLN A   3       6.487   4.662  -3.309  1.00  1.08           C  
ATOM     42  O   GLN A   3       5.968   5.754  -3.051  1.00  1.08           O  
ATOM     43  CB  GLN A   3       4.828   3.233  -4.520  1.00  1.08           C  
ATOM     44  CG  GLN A   3       5.628   3.343  -5.854  1.00  1.08           C  
ATOM     45  CD  GLN A   3       6.534   2.124  -6.138  1.00  1.08           C  
ATOM     46  OE1 GLN A   3       6.045   0.985  -6.187  1.00  1.08           O  
ATOM     47  NE2 GLN A   3       7.840   2.355  -6.331  1.00  1.08           N  
ATOM     48  H   GLN A   3       4.091   3.992  -1.955  1.00  1.08           H  
ATOM     49  HA  GLN A   3       6.384   2.545  -3.221  1.00  1.08           H  
ATOM     50 1HB  GLN A   3       4.327   2.266  -4.512  1.00  1.08           H  
ATOM     51 2HB  GLN A   3       4.058   3.996  -4.530  1.00  1.08           H  
ATOM     52 1HG  GLN A   3       4.914   3.423  -6.671  1.00  1.08           H  
ATOM     53 2HG  GLN A   3       6.251   4.235  -5.833  1.00  1.08           H  
ATOM     54 1HE2 GLN A   3       8.462   1.592  -6.523  1.00  1.08           H  
ATOM     55 2HE2 GLN A   3       8.216   3.310  -6.291  1.00  1.08           H  
ATOM     56  N   LEU A   4       7.775   4.527  -3.595  1.00  0.90           N  
ATOM     57  CA  LEU A   4       8.650   5.680  -3.762  1.00  0.90           C  
ATOM     58  C   LEU A   4       8.888   5.989  -5.248  1.00  0.90           C  
ATOM     59  O   LEU A   4       9.020   5.076  -6.077  1.00  0.90           O  
ATOM     60  CB  LEU A   4       9.976   5.406  -3.064  1.00  0.90           C  
ATOM     61  CG  LEU A   4       9.902   5.199  -1.570  1.00  0.90           C  
ATOM     62  CD1 LEU A   4      11.220   4.760  -1.078  1.00  0.90           C  
ATOM     63  CD2 LEU A   4       9.498   6.516  -0.900  1.00  0.90           C  
ATOM     64  H   LEU A   4       8.149   3.597  -3.739  1.00  0.90           H  
ATOM     65  HA  LEU A   4       8.182   6.541  -3.299  1.00  0.90           H  
ATOM     66 1HB  LEU A   4      10.394   4.510  -3.476  1.00  0.90           H  
ATOM     67 2HB  LEU A   4      10.658   6.229  -3.264  1.00  0.90           H  
ATOM     68  HG  LEU A   4       9.185   4.424  -1.342  1.00  0.90           H  
ATOM     69 1HD1 LEU A   4      11.168   4.609  -0.015  1.00  0.90           H  
ATOM     70 2HD1 LEU A   4      11.497   3.828  -1.561  1.00  0.90           H  
ATOM     71 3HD1 LEU A   4      11.956   5.509  -1.302  1.00  0.90           H  
ATOM     72 1HD2 LEU A   4       9.450   6.387   0.176  1.00  0.90           H  
ATOM     73 2HD2 LEU A   4      10.217   7.277  -1.124  1.00  0.90           H  
ATOM     74 3HD2 LEU A   4       8.529   6.823  -1.276  1.00  0.90           H  
ATOM     75  N   VAL A   5       8.904   7.281  -5.580  1.00  0.78           N  
ATOM     76  CA  VAL A   5       9.145   7.769  -6.940  1.00  0.78           C  
ATOM     77  C   VAL A   5      10.264   8.799  -6.943  1.00  0.78           C  
ATOM     78  O   VAL A   5      10.258   9.712  -6.122  1.00  0.78           O  
ATOM     79  CB  VAL A   5       7.863   8.389  -7.519  1.00  0.78           C  
ATOM     80  CG1 VAL A   5       8.123   8.928  -8.920  1.00  0.78           C  
ATOM     81  CG2 VAL A   5       6.744   7.341  -7.524  1.00  0.78           C  
ATOM     82  H   VAL A   5       8.724   7.961  -4.841  1.00  0.78           H  
ATOM     83  HA  VAL A   5       9.443   6.928  -7.567  1.00  0.78           H  
ATOM     84  HB  VAL A   5       7.563   9.234  -6.896  1.00  0.78           H  
ATOM     85 1HG1 VAL A   5       7.212   9.377  -9.310  1.00  0.78           H  
ATOM     86 2HG1 VAL A   5       8.908   9.685  -8.889  1.00  0.78           H  
ATOM     87 3HG1 VAL A   5       8.433   8.113  -9.572  1.00  0.78           H  
ATOM     88 1HG2 VAL A   5       5.835   7.785  -7.921  1.00  0.78           H  
ATOM     89 2HG2 VAL A   5       7.040   6.496  -8.147  1.00  0.78           H  
ATOM     90 3HG2 VAL A   5       6.556   6.993  -6.509  1.00  0.78           H  
ATOM     91  N   GLU A   6      11.219   8.672  -7.864  1.00  0.71           N  
ATOM     92  CA  GLU A   6      12.347   9.603  -7.872  1.00  0.71           C  
ATOM     93  C   GLU A   6      12.492  10.391  -9.166  1.00  0.71           C  
ATOM     94  O   GLU A   6      12.055   9.952 -10.234  1.00  0.71           O  
ATOM     95  CB  GLU A   6      13.634   8.833  -7.621  1.00  0.71           C  
ATOM     96  CG  GLU A   6      13.640   8.098  -6.351  1.00  0.71           C  
ATOM     97  CD  GLU A   6      14.838   7.352  -6.189  1.00  0.71           C  
ATOM     98  OE1 GLU A   6      15.893   7.861  -6.474  1.00  0.71           O  
ATOM     99  OE2 GLU A   6      14.727   6.223  -5.784  1.00  0.71           O  
ATOM    100  H   GLU A   6      11.181   7.925  -8.540  1.00  0.71           H  
ATOM    101  HA  GLU A   6      12.202  10.311  -7.069  1.00  0.71           H  
ATOM    102 1HB  GLU A   6      13.812   8.146  -8.434  1.00  0.71           H  
ATOM    103 2HB  GLU A   6      14.471   9.537  -7.597  1.00  0.71           H  
ATOM    104 1HG  GLU A   6      13.547   8.808  -5.533  1.00  0.71           H  
ATOM    105 2HG  GLU A   6      12.791   7.418  -6.311  1.00  0.71           H  
ATOM    106  N   SER A   7      13.142  11.553  -9.055  1.00  0.67           N  
ATOM    107  CA  SER A   7      13.423  12.400 -10.214  1.00  0.67           C  
ATOM    108  C   SER A   7      14.601  13.365 -10.026  1.00  0.67           C  
ATOM    109  O   SER A   7      15.092  13.572  -8.913  1.00  0.67           O  
ATOM    110  CB  SER A   7      12.181  13.182 -10.571  1.00  0.67           C  
ATOM    111  OG  SER A   7      11.856  14.110  -9.577  1.00  0.67           O  
ATOM    112  H   SER A   7      13.429  11.840  -8.118  1.00  0.67           H  
ATOM    113  HA  SER A   7      13.668  11.743 -11.051  1.00  0.67           H  
ATOM    114 1HB  SER A   7      12.339  13.701 -11.513  1.00  0.67           H  
ATOM    115 2HB  SER A   7      11.346  12.497 -10.716  1.00  0.67           H  
ATOM    116  HG  SER A   7      12.648  14.633  -9.441  1.00  0.67           H  
ATOM    117  N   GLY A   8      15.031  13.997 -11.126  1.00  0.65           N  
ATOM    118  CA  GLY A   8      16.147  14.951 -11.078  1.00  0.65           C  
ATOM    119  C   GLY A   8      17.457  14.299 -11.517  1.00  0.65           C  
ATOM    120  O   GLY A   8      17.467  13.467 -12.423  1.00  0.65           O  
ATOM    121  H   GLY A   8      14.595  13.796 -12.014  1.00  0.65           H  
ATOM    122 1HA  GLY A   8      15.929  15.800 -11.726  1.00  0.65           H  
ATOM    123 2HA  GLY A   8      16.258  15.343 -10.067  1.00  0.65           H  
ATOM    124  N   GLY A   9      18.561  14.719 -10.909  1.00  0.64           N  
ATOM    125  CA  GLY A   9      19.906  14.252 -11.274  1.00  0.64           C  
ATOM    126  C   GLY A   9      20.317  14.630 -12.692  1.00  0.64           C  
ATOM    127  O   GLY A   9      20.192  15.794 -13.077  1.00  0.64           O  
ATOM    128  H   GLY A   9      18.457  15.393 -10.147  1.00  0.64           H  
ATOM    129 1HA  GLY A   9      20.626  14.646 -10.560  1.00  0.64           H  
ATOM    130 2HA  GLY A   9      19.937  13.168 -11.185  1.00  0.64           H  
ATOM    131  N   GLY A  10      20.797  13.657 -13.479  1.00  0.63           N  
ATOM    132  CA  GLY A  10      21.231  13.937 -14.844  1.00  0.63           C  
ATOM    133  C   GLY A  10      22.720  14.278 -14.949  1.00  0.63           C  
ATOM    134  O   GLY A  10      23.511  13.952 -14.060  1.00  0.63           O  
ATOM    135  H   GLY A  10      20.865  12.693 -13.152  1.00  0.63           H  
ATOM    136 1HA  GLY A  10      21.016  13.066 -15.464  1.00  0.63           H  
ATOM    137 2HA  GLY A  10      20.640  14.759 -15.246  1.00  0.63           H  
ATOM    138  N   LEU A  11      23.096  14.880 -16.084  1.00  0.63           N  
ATOM    139  CA  LEU A  11      24.494  15.182 -16.410  1.00  0.63           C  
ATOM    140  C   LEU A  11      24.943  16.547 -15.907  1.00  0.63           C  
ATOM    141  O   LEU A  11      24.318  17.572 -16.182  1.00  0.63           O  
ATOM    142  CB  LEU A  11      24.723  15.107 -17.924  1.00  0.63           C  
ATOM    143  CG  LEU A  11      26.151  15.488 -18.407  1.00  0.63           C  
ATOM    144  CD1 LEU A  11      27.168  14.498 -17.873  1.00  0.63           C  
ATOM    145  CD2 LEU A  11      26.174  15.500 -19.925  1.00  0.63           C  
ATOM    146  H   LEU A  11      22.384  15.131 -16.753  1.00  0.63           H  
ATOM    147  HA  LEU A  11      25.118  14.431 -15.939  1.00  0.63           H  
ATOM    148 1HB  LEU A  11      24.523  14.090 -18.254  1.00  0.63           H  
ATOM    149 2HB  LEU A  11      24.018  15.776 -18.416  1.00  0.63           H  
ATOM    150  HG  LEU A  11      26.411  16.478 -18.030  1.00  0.63           H  
ATOM    151 1HD1 LEU A  11      28.151  14.783 -18.216  1.00  0.63           H  
ATOM    152 2HD1 LEU A  11      27.153  14.505 -16.799  1.00  0.63           H  
ATOM    153 3HD1 LEU A  11      26.933  13.506 -18.234  1.00  0.63           H  
ATOM    154 1HD2 LEU A  11      27.171  15.775 -20.270  1.00  0.63           H  
ATOM    155 2HD2 LEU A  11      25.919  14.509 -20.301  1.00  0.63           H  
ATOM    156 3HD2 LEU A  11      25.448  16.226 -20.293  1.00  0.63           H  
ATOM    157  N   VAL A  12      26.040  16.525 -15.166  1.00  0.63           N  
ATOM    158  CA  VAL A  12      26.629  17.705 -14.555  1.00  0.63           C  
ATOM    159  C   VAL A  12      28.151  17.678 -14.707  1.00  0.63           C  
ATOM    160  O   VAL A  12      28.764  16.615 -14.720  1.00  0.63           O  
ATOM    161  CB  VAL A  12      26.253  17.699 -13.078  1.00  0.63           C  
ATOM    162  CG1 VAL A  12      26.875  16.516 -12.470  1.00  0.63           C  
ATOM    163  CG2 VAL A  12      26.657  18.983 -12.358  1.00  0.63           C  
ATOM    164  H   VAL A  12      26.464  15.616 -14.987  1.00  0.63           H  
ATOM    165  HA  VAL A  12      26.232  18.594 -15.038  1.00  0.63           H  
ATOM    166  HB  VAL A  12      25.193  17.583 -13.008  1.00  0.63           H  
ATOM    167 1HG1 VAL A  12      26.580  16.465 -11.474  1.00  0.63           H  
ATOM    168 2HG1 VAL A  12      26.544  15.626 -12.986  1.00  0.63           H  
ATOM    169 3HG1 VAL A  12      27.960  16.599 -12.535  1.00  0.63           H  
ATOM    170 1HG2 VAL A  12      26.350  18.923 -11.318  1.00  0.63           H  
ATOM    171 2HG2 VAL A  12      27.725  19.117 -12.398  1.00  0.63           H  
ATOM    172 3HG2 VAL A  12      26.166  19.832 -12.826  1.00  0.63           H  
ATOM    173  N   LEU A  13      28.760  18.841 -14.852  1.00  0.62           N  
ATOM    174  CA  LEU A  13      30.213  18.850 -14.908  1.00  0.62           C  
ATOM    175  C   LEU A  13      30.798  18.795 -13.504  1.00  0.62           C  
ATOM    176  O   LEU A  13      30.207  19.314 -12.554  1.00  0.62           O  
ATOM    177  CB  LEU A  13      30.716  20.090 -15.636  1.00  0.62           C  
ATOM    178  CG  LEU A  13      30.285  20.182 -17.091  1.00  0.62           C  
ATOM    179  CD1 LEU A  13      30.806  21.475 -17.688  1.00  0.62           C  
ATOM    180  CD2 LEU A  13      30.810  18.960 -17.831  1.00  0.62           C  
ATOM    181  H   LEU A  13      28.235  19.699 -14.883  1.00  0.62           H  
ATOM    182  HA  LEU A  13      30.547  17.977 -15.454  1.00  0.62           H  
ATOM    183 1HB  LEU A  13      30.363  20.975 -15.115  1.00  0.62           H  
ATOM    184 2HB  LEU A  13      31.808  20.082 -15.606  1.00  0.62           H  
ATOM    185  HG  LEU A  13      29.197  20.200 -17.151  1.00  0.62           H  
ATOM    186 1HD1 LEU A  13      30.494  21.548 -18.730  1.00  0.62           H  
ATOM    187 2HD1 LEU A  13      30.405  22.321 -17.130  1.00  0.62           H  
ATOM    188 3HD1 LEU A  13      31.894  21.486 -17.634  1.00  0.62           H  
ATOM    189 1HD2 LEU A  13      30.503  19.003 -18.876  1.00  0.62           H  
ATOM    190 2HD2 LEU A  13      31.900  18.932 -17.770  1.00  0.62           H  
ATOM    191 3HD2 LEU A  13      30.402  18.067 -17.367  1.00  0.62           H  
ATOM    192  N   ALA A  14      31.970  18.183 -13.393  1.00  0.62           N  
ATOM    193  CA  ALA A  14      32.651  18.083 -12.115  1.00  0.62           C  
ATOM    194  C   ALA A  14      32.846  19.466 -11.531  1.00  0.62           C  
ATOM    195  O   ALA A  14      33.169  20.423 -12.234  1.00  0.62           O  
ATOM    196  CB  ALA A  14      33.988  17.378 -12.273  1.00  0.62           C  
ATOM    197  H   ALA A  14      32.373  17.757 -14.217  1.00  0.62           H  
ATOM    198  HA  ALA A  14      32.024  17.514 -11.433  1.00  0.62           H  
ATOM    199 1HB  ALA A  14      34.468  17.303 -11.297  1.00  0.62           H  
ATOM    200 2HB  ALA A  14      33.822  16.382 -12.677  1.00  0.62           H  
ATOM    201 3HB  ALA A  14      34.618  17.946 -12.950  1.00  0.62           H  
ATOM    202  N   GLY A  15      32.627  19.552 -10.226  1.00  0.61           N  
ATOM    203  CA  GLY A  15      32.723  20.782  -9.460  1.00  0.61           C  
ATOM    204  C   GLY A  15      31.360  21.465  -9.331  1.00  0.61           C  
ATOM    205  O   GLY A  15      31.193  22.364  -8.503  1.00  0.61           O  
ATOM    206  H   GLY A  15      32.386  18.701  -9.729  1.00  0.61           H  
ATOM    207 1HA  GLY A  15      33.115  20.555  -8.470  1.00  0.61           H  
ATOM    208 2HA  GLY A  15      33.428  21.456  -9.944  1.00  0.61           H  
ATOM    209  N   GLY A  16      30.379  21.011 -10.116  1.00  0.61           N  
ATOM    210  CA  GLY A  16      29.038  21.575 -10.095  1.00  0.61           C  
ATOM    211  C   GLY A  16      28.149  20.892  -9.067  1.00  0.61           C  
ATOM    212  O   GLY A  16      28.634  20.221  -8.143  1.00  0.61           O  
ATOM    213  H   GLY A  16      30.567  20.278 -10.801  1.00  0.61           H  
ATOM    214 1HA  GLY A  16      29.093  22.642  -9.884  1.00  0.61           H  
ATOM    215 2HA  GLY A  16      28.595  21.470 -11.086  1.00  0.61           H  
ATOM    216  N   SER A  17      26.835  21.044  -9.233  1.00  0.60           N  
ATOM    217  CA  SER A  17      25.907  20.484  -8.261  1.00  0.60           C  
ATOM    218  C   SER A  17      24.615  19.982  -8.878  1.00  0.60           C  
ATOM    219  O   SER A  17      24.209  20.419  -9.958  1.00  0.60           O  
ATOM    220  CB  SER A  17      25.568  21.549  -7.232  1.00  0.60           C  
ATOM    221  OG  SER A  17      24.892  22.621  -7.831  1.00  0.60           O  
ATOM    222  H   SER A  17      26.485  21.575 -10.018  1.00  0.60           H  
ATOM    223  HA  SER A  17      26.393  19.643  -7.766  1.00  0.60           H  
ATOM    224 1HB  SER A  17      24.947  21.115  -6.445  1.00  0.60           H  
ATOM    225 2HB  SER A  17      26.483  21.906  -6.764  1.00  0.60           H  
ATOM    226  HG  SER A  17      24.066  22.255  -8.158  1.00  0.60           H  
ATOM    227  N   LEU A  18      23.984  19.059  -8.156  1.00  0.60           N  
ATOM    228  CA  LEU A  18      22.696  18.459  -8.505  1.00  0.60           C  
ATOM    229  C   LEU A  18      21.715  18.321  -7.357  1.00  0.60           C  
ATOM    230  O   LEU A  18      22.049  18.467  -6.176  1.00  0.60           O  
ATOM    231  CB  LEU A  18      22.858  17.089  -9.156  1.00  0.60           C  
ATOM    232  CG  LEU A  18      23.518  17.069 -10.503  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      23.785  15.683 -10.859  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      22.595  17.716 -11.510  1.00  0.60           C  
ATOM    235  H   LEU A  18      24.438  18.781  -7.284  1.00  0.60           H  
ATOM    236  HA  LEU A  18      22.230  19.108  -9.245  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      23.448  16.476  -8.515  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      21.880  16.623  -9.261  1.00  0.60           H  
ATOM    239  HG  LEU A  18      24.458  17.596 -10.475  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      24.252  15.630 -11.838  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      24.448  15.258 -10.110  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      22.863  15.129 -10.885  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      23.033  17.695 -12.500  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      21.653  17.178 -11.530  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      22.411  18.750 -11.220  1.00  0.60           H  
ATOM    246  N   ARG A  19      20.473  18.034  -7.726  1.00  0.59           N  
ATOM    247  CA  ARG A  19      19.443  17.746  -6.745  1.00  0.59           C  
ATOM    248  C   ARG A  19      18.562  16.595  -7.239  1.00  0.59           C  
ATOM    249  O   ARG A  19      18.138  16.570  -8.405  1.00  0.59           O  
ATOM    250  CB  ARG A  19      18.620  19.011  -6.471  1.00  0.59           C  
ATOM    251  CG  ARG A  19      17.529  18.952  -5.373  1.00  0.59           C  
ATOM    252  CD  ARG A  19      17.009  20.357  -5.132  1.00  0.59           C  
ATOM    253  NE  ARG A  19      15.963  20.469  -4.103  1.00  0.59           N  
ATOM    254  CZ  ARG A  19      15.523  21.633  -3.601  1.00  0.59           C  
ATOM    255  NH1 ARG A  19      16.029  22.782  -4.004  1.00  0.59           N  
ATOM    256  NH2 ARG A  19      14.576  21.596  -2.697  1.00  0.59           N  
ATOM    257  H   ARG A  19      20.249  17.980  -8.709  1.00  0.59           H  
ATOM    258  HA  ARG A  19      19.919  17.437  -5.818  1.00  0.59           H  
ATOM    259 1HB  ARG A  19      19.302  19.812  -6.188  1.00  0.59           H  
ATOM    260 2HB  ARG A  19      18.127  19.320  -7.391  1.00  0.59           H  
ATOM    261 1HG  ARG A  19      16.702  18.310  -5.690  1.00  0.59           H  
ATOM    262 2HG  ARG A  19      17.958  18.562  -4.445  1.00  0.59           H  
ATOM    263 1HD  ARG A  19      17.844  20.987  -4.828  1.00  0.59           H  
ATOM    264 2HD  ARG A  19      16.599  20.741  -6.065  1.00  0.59           H  
ATOM    265  HE  ARG A  19      15.490  19.632  -3.738  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19      16.758  22.794  -4.703  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19      15.686  23.647  -3.615  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19      14.212  20.666  -2.422  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19      14.212  22.442  -2.295  1.00  0.59           H  
ATOM    270  N   LEU A  20      18.331  15.641  -6.338  1.00  0.60           N  
ATOM    271  CA  LEU A  20      17.432  14.511  -6.544  1.00  0.60           C  
ATOM    272  C   LEU A  20      16.254  14.620  -5.597  1.00  0.60           C  
ATOM    273  O   LEU A  20      16.419  14.977  -4.430  1.00  0.60           O  
ATOM    274  CB  LEU A  20      18.138  13.172  -6.277  1.00  0.60           C  
ATOM    275  CG  LEU A  20      19.269  12.787  -7.179  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      19.950  11.574  -6.661  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      18.697  12.452  -8.462  1.00  0.60           C  
ATOM    278  H   LEU A  20      18.788  15.726  -5.432  1.00  0.60           H  
ATOM    279  HA  LEU A  20      17.061  14.528  -7.567  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      18.511  13.175  -5.266  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      17.389  12.388  -6.362  1.00  0.60           H  
ATOM    282  HG  LEU A  20      19.979  13.603  -7.270  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      20.745  11.290  -7.348  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      20.364  11.783  -5.698  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      19.227  10.767  -6.584  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      19.476  12.151  -9.151  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      17.990  11.637  -8.327  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      18.173  13.308  -8.832  1.00  0.60           H  
ATOM    289  N   SER A  21      15.076  14.259  -6.072  1.00  0.64           N  
ATOM    290  CA  SER A  21      13.901  14.244  -5.207  1.00  0.64           C  
ATOM    291  C   SER A  21      13.317  12.858  -5.130  1.00  0.64           C  
ATOM    292  O   SER A  21      13.387  12.090  -6.093  1.00  0.64           O  
ATOM    293  CB  SER A  21      12.836  15.208  -5.700  1.00  0.64           C  
ATOM    294  OG  SER A  21      13.273  16.534  -5.622  1.00  0.64           O  
ATOM    295  H   SER A  21      14.998  13.988  -7.051  1.00  0.64           H  
ATOM    296  HA  SER A  21      14.190  14.545  -4.202  1.00  0.64           H  
ATOM    297 1HB  SER A  21      12.577  14.965  -6.730  1.00  0.64           H  
ATOM    298 2HB  SER A  21      11.936  15.089  -5.095  1.00  0.64           H  
ATOM    299  HG  SER A  21      13.303  16.738  -4.649  1.00  0.64           H  
ATOM    300  N   CYS A  22      12.689  12.565  -3.998  1.00  0.71           N  
ATOM    301  CA  CYS A  22      11.979  11.316  -3.787  1.00  0.71           C  
ATOM    302  C   CYS A  22      10.642  11.541  -3.105  1.00  0.71           C  
ATOM    303  O   CYS A  22      10.571  12.131  -2.025  1.00  0.71           O  
ATOM    304  CB  CYS A  22      12.810  10.376  -2.933  1.00  0.71           C  
ATOM    305  SG  CYS A  22      12.052   8.806  -2.619  1.00  0.71           S  
ATOM    306  H   CYS A  22      12.750  13.227  -3.231  1.00  0.71           H  
ATOM    307  HA  CYS A  22      11.808  10.849  -4.752  1.00  0.71           H  
ATOM    308 1HB  CYS A  22      13.748  10.191  -3.435  1.00  0.71           H  
ATOM    309 2HB  CYS A  22      13.033  10.849  -1.976  1.00  0.71           H  
ATOM    310  N   ALA A  23       9.580  11.079  -3.746  1.00  0.84           N  
ATOM    311  CA  ALA A  23       8.240  11.263  -3.223  1.00  0.84           C  
ATOM    312  C   ALA A  23       7.634   9.952  -2.806  1.00  0.84           C  
ATOM    313  O   ALA A  23       7.840   8.930  -3.463  1.00  0.84           O  
ATOM    314  CB  ALA A  23       7.359  11.906  -4.281  1.00  0.84           C  
ATOM    315  H   ALA A  23       9.719  10.591  -4.629  1.00  0.84           H  
ATOM    316  HA  ALA A  23       8.292  11.901  -2.345  1.00  0.84           H  
ATOM    317 1HB  ALA A  23       6.357  12.053  -3.870  1.00  0.84           H  
ATOM    318 2HB  ALA A  23       7.778  12.865  -4.577  1.00  0.84           H  
ATOM    319 3HB  ALA A  23       7.306  11.252  -5.151  1.00  0.84           H  
ATOM    320  N   ALA A  24       6.840   9.982  -1.742  1.00  1.05           N  
ATOM    321  CA  ALA A  24       6.117   8.782  -1.349  1.00  1.05           C  
ATOM    322  C   ALA A  24       4.652   8.902  -1.746  1.00  1.05           C  
ATOM    323  O   ALA A  24       4.050   9.970  -1.651  1.00  1.05           O  
ATOM    324  CB  ALA A  24       6.259   8.546   0.130  1.00  1.05           C  
ATOM    325  H   ALA A  24       6.745  10.847  -1.200  1.00  1.05           H  
ATOM    326  HA  ALA A  24       6.533   7.931  -1.880  1.00  1.05           H  
ATOM    327 1HB  ALA A  24       5.727   7.639   0.406  1.00  1.05           H  
ATOM    328 2HB  ALA A  24       7.312   8.441   0.385  1.00  1.05           H  
ATOM    329 3HB  ALA A  24       5.839   9.396   0.649  1.00  1.05           H  
ATOM    330  N   SER A  25       4.070   7.769  -2.122  1.00  1.34           N  
ATOM    331  CA  SER A  25       2.673   7.661  -2.541  1.00  1.34           C  
ATOM    332  C   SER A  25       1.618   7.802  -1.439  1.00  1.34           C  
ATOM    333  O   SER A  25       0.427   7.904  -1.738  1.00  1.34           O  
ATOM    334  CB  SER A  25       2.471   6.319  -3.209  1.00  1.34           C  
ATOM    335  OG  SER A  25       2.551   5.264  -2.270  1.00  1.34           O  
ATOM    336  H   SER A  25       4.659   6.941  -2.208  1.00  1.34           H  
ATOM    337  HA  SER A  25       2.493   8.448  -3.276  1.00  1.34           H  
ATOM    338 1HB  SER A  25       1.506   6.295  -3.712  1.00  1.34           H  
ATOM    339 2HB  SER A  25       3.241   6.190  -3.969  1.00  1.34           H  
ATOM    340  HG  SER A  25       1.689   5.244  -1.837  1.00  1.34           H  
ATOM    341  N   VAL A  26       2.029   7.756  -0.174  1.00  1.68           N  
ATOM    342  CA  VAL A  26       1.069   7.807   0.927  1.00  1.68           C  
ATOM    343  C   VAL A  26       1.295   8.914   1.945  1.00  1.68           C  
ATOM    344  O   VAL A  26       2.421   9.252   2.299  1.00  1.68           O  
ATOM    345  CB  VAL A  26       1.109   6.487   1.699  1.00  1.68           C  
ATOM    346  CG1 VAL A  26       0.688   5.333   0.837  1.00  1.68           C  
ATOM    347  CG2 VAL A  26       2.516   6.276   2.172  1.00  1.68           C  
ATOM    348  H   VAL A  26       3.020   7.684   0.011  1.00  1.68           H  
ATOM    349  HA  VAL A  26       0.074   7.938   0.500  1.00  1.68           H  
ATOM    350  HB  VAL A  26       0.427   6.538   2.546  1.00  1.68           H  
ATOM    351 1HG1 VAL A  26       0.733   4.418   1.424  1.00  1.68           H  
ATOM    352 2HG1 VAL A  26      -0.330   5.491   0.486  1.00  1.68           H  
ATOM    353 3HG1 VAL A  26       1.351   5.245   0.003  1.00  1.68           H  
ATOM    354 1HG2 VAL A  26       2.575   5.344   2.732  1.00  1.68           H  
ATOM    355 2HG2 VAL A  26       3.172   6.228   1.314  1.00  1.68           H  
ATOM    356 3HG2 VAL A  26       2.810   7.094   2.803  1.00  1.68           H  
ATOM    357  N   ARG A  27       0.195   9.373   2.542  1.00  1.98           N  
ATOM    358  CA  ARG A  27       0.211  10.381   3.606  1.00  1.98           C  
ATOM    359  C   ARG A  27       0.892   9.856   4.866  1.00  1.98           C  
ATOM    360  O   ARG A  27       1.457  10.610   5.671  1.00  1.98           O  
ATOM    361  CB  ARG A  27      -1.207  10.801   3.952  1.00  1.98           C  
ATOM    362  CG  ARG A  27      -1.920  11.603   2.874  1.00  1.98           C  
ATOM    363  CD  ARG A  27      -3.316  11.945   3.270  1.00  1.98           C  
ATOM    364  NE  ARG A  27      -4.003  12.717   2.241  1.00  1.98           N  
ATOM    365  CZ  ARG A  27      -5.304  13.069   2.286  1.00  1.98           C  
ATOM    366  NH1 ARG A  27      -6.049  12.718   3.310  1.00  1.98           N  
ATOM    367  NH2 ARG A  27      -5.831  13.769   1.296  1.00  1.98           N  
ATOM    368  H   ARG A  27      -0.699   9.035   2.214  1.00  1.98           H  
ATOM    369  HA  ARG A  27       0.763  11.250   3.248  1.00  1.98           H  
ATOM    370 1HB  ARG A  27      -1.807   9.918   4.164  1.00  1.98           H  
ATOM    371 2HB  ARG A  27      -1.192  11.411   4.855  1.00  1.98           H  
ATOM    372 1HG  ARG A  27      -1.375  12.528   2.691  1.00  1.98           H  
ATOM    373 2HG  ARG A  27      -1.958  11.017   1.954  1.00  1.98           H  
ATOM    374 1HD  ARG A  27      -3.880  11.029   3.442  1.00  1.98           H  
ATOM    375 2HD  ARG A  27      -3.299  12.537   4.185  1.00  1.98           H  
ATOM    376  HE  ARG A  27      -3.465  13.007   1.436  1.00  1.98           H  
ATOM    377 1HH1 ARG A  27      -5.648  12.182   4.067  1.00  1.98           H  
ATOM    378 2HH1 ARG A  27      -7.023  12.984   3.342  1.00  1.98           H  
ATOM    379 1HH2 ARG A  27      -5.259  14.041   0.508  1.00  1.98           H  
ATOM    380 2HH2 ARG A  27      -6.804  14.034   1.329  1.00  1.98           H  
ATOM    381  N   THR A  28       0.888   8.529   5.014  1.00  2.13           N  
ATOM    382  CA  THR A  28       1.461   7.877   6.177  1.00  2.13           C  
ATOM    383  C   THR A  28       2.974   8.032   6.172  1.00  2.13           C  
ATOM    384  O   THR A  28       3.620   7.837   7.202  1.00  2.13           O  
ATOM    385  CB  THR A  28       1.069   6.386   6.236  1.00  2.13           C  
ATOM    386  OG1 THR A  28       1.565   5.697   5.093  1.00  2.13           O  
ATOM    387  CG2 THR A  28      -0.433   6.263   6.248  1.00  2.13           C  
ATOM    388  H   THR A  28       0.441   7.967   4.305  1.00  2.13           H  
ATOM    389  HA  THR A  28       1.078   8.363   7.074  1.00  2.13           H  
ATOM    390  HB  THR A  28       1.486   5.935   7.136  1.00  2.13           H  
ATOM    391  HG1 THR A  28       1.515   4.745   5.241  1.00  2.13           H  
ATOM    392 1HG2 THR A  28      -0.710   5.211   6.288  1.00  2.13           H  
ATOM    393 2HG2 THR A  28      -0.833   6.782   7.119  1.00  2.13           H  
ATOM    394 3HG2 THR A  28      -0.841   6.713   5.340  1.00  2.13           H  
ATOM    395  N   PHE A  29       3.525   8.462   5.029  1.00  2.07           N  
ATOM    396  CA  PHE A  29       4.929   8.756   4.846  1.00  2.07           C  
ATOM    397  C   PHE A  29       5.522   9.620   5.927  1.00  2.07           C  
ATOM    398  O   PHE A  29       6.702   9.484   6.256  1.00  2.07           O  
ATOM    399  CB  PHE A  29       5.197   9.419   3.536  1.00  2.07           C  
ATOM    400  CG  PHE A  29       6.589   9.806   3.497  1.00  2.07           C  
ATOM    401  CD1 PHE A  29       7.556   8.857   3.421  1.00  2.07           C  
ATOM    402  CD2 PHE A  29       6.946  11.136   3.563  1.00  2.07           C  
ATOM    403  CE1 PHE A  29       8.843   9.203   3.419  1.00  2.07           C  
ATOM    404  CE2 PHE A  29       8.258  11.510   3.546  1.00  2.07           C  
ATOM    405  CZ  PHE A  29       9.214  10.538   3.482  1.00  2.07           C  
ATOM    406  H   PHE A  29       2.934   8.614   4.217  1.00  2.07           H  
ATOM    407  HA  PHE A  29       5.466   7.814   4.823  1.00  2.07           H  
ATOM    408 1HB  PHE A  29       4.985   8.733   2.726  1.00  2.07           H  
ATOM    409 2HB  PHE A  29       4.569  10.302   3.417  1.00  2.07           H  
ATOM    410  HD1 PHE A  29       7.278   7.818   3.384  1.00  2.07           H  
ATOM    411  HD2 PHE A  29       6.161  11.883   3.633  1.00  2.07           H  
ATOM    412  HE1 PHE A  29       9.579   8.423   3.372  1.00  2.07           H  
ATOM    413  HE2 PHE A  29       8.535  12.563   3.598  1.00  2.07           H  
ATOM    414  HZ  PHE A  29      10.264  10.812   3.481  1.00  2.07           H  
ATOM    415  N   SER A  30       4.737  10.549   6.465  1.00  1.83           N  
ATOM    416  CA  SER A  30       5.258  11.460   7.469  1.00  1.83           C  
ATOM    417  C   SER A  30       5.784  10.728   8.726  1.00  1.83           C  
ATOM    418  O   SER A  30       6.482  11.332   9.537  1.00  1.83           O  
ATOM    419  CB  SER A  30       4.209  12.500   7.822  1.00  1.83           C  
ATOM    420  OG  SER A  30       3.087  11.927   8.430  1.00  1.83           O  
ATOM    421  H   SER A  30       3.756  10.611   6.179  1.00  1.83           H  
ATOM    422  HA  SER A  30       6.100  11.994   7.022  1.00  1.83           H  
ATOM    423 1HB  SER A  30       4.650  13.237   8.494  1.00  1.83           H  
ATOM    424 2HB  SER A  30       3.906  13.028   6.915  1.00  1.83           H  
ATOM    425  HG  SER A  30       2.599  11.481   7.715  1.00  1.83           H  
ATOM    426  N   HIS A  31       5.438   9.435   8.889  1.00  1.53           N  
ATOM    427  CA  HIS A  31       5.900   8.614  10.005  1.00  1.53           C  
ATOM    428  C   HIS A  31       6.977   7.585   9.595  1.00  1.53           C  
ATOM    429  O   HIS A  31       7.294   6.681  10.373  1.00  1.53           O  
ATOM    430  CB  HIS A  31       4.711   7.863  10.601  1.00  1.53           C  
ATOM    431  CG  HIS A  31       3.672   8.764  11.183  1.00  1.53           C  
ATOM    432  ND1 HIS A  31       3.829   9.404  12.394  1.00  1.53           N  
ATOM    433  CD2 HIS A  31       2.467   9.151  10.703  1.00  1.53           C  
ATOM    434  CE1 HIS A  31       2.758  10.140  12.643  1.00  1.53           C  
ATOM    435  NE2 HIS A  31       1.916  10.003  11.633  1.00  1.53           N  
ATOM    436  H   HIS A  31       4.838   8.988   8.198  1.00  1.53           H  
ATOM    437  HA  HIS A  31       6.331   9.255  10.774  1.00  1.53           H  
ATOM    438 1HB  HIS A  31       4.244   7.253   9.825  1.00  1.53           H  
ATOM    439 2HB  HIS A  31       5.063   7.191  11.382  1.00  1.53           H  
ATOM    440  HD2 HIS A  31       2.020   8.843   9.755  1.00  1.53           H  
ATOM    441  HE1 HIS A  31       2.600  10.755  13.525  1.00  1.53           H  
ATOM    442  HE2 HIS A  31       1.016  10.453  11.550  1.00  1.53           H  
ATOM    443  N   TYR A  32       7.541   7.724   8.387  1.00  1.25           N  
ATOM    444  CA  TYR A  32       8.585   6.819   7.875  1.00  1.25           C  
ATOM    445  C   TYR A  32       9.956   7.456   7.787  1.00  1.25           C  
ATOM    446  O   TYR A  32      10.084   8.651   7.492  1.00  1.25           O  
ATOM    447  CB  TYR A  32       8.240   6.360   6.450  1.00  1.25           C  
ATOM    448  CG  TYR A  32       7.153   5.339   6.291  1.00  1.25           C  
ATOM    449  CD1 TYR A  32       5.857   5.691   6.468  1.00  1.25           C  
ATOM    450  CD2 TYR A  32       7.465   4.056   5.861  1.00  1.25           C  
ATOM    451  CE1 TYR A  32       4.847   4.788   6.266  1.00  1.25           C  
ATOM    452  CE2 TYR A  32       6.464   3.140   5.648  1.00  1.25           C  
ATOM    453  CZ  TYR A  32       5.151   3.501   5.855  1.00  1.25           C  
ATOM    454  OH  TYR A  32       4.143   2.594   5.651  1.00  1.25           O  
ATOM    455  H   TYR A  32       7.226   8.477   7.779  1.00  1.25           H  
ATOM    456  HA  TYR A  32       8.654   5.963   8.534  1.00  1.25           H  
ATOM    457 1HB  TYR A  32       7.958   7.231   5.869  1.00  1.25           H  
ATOM    458 2HB  TYR A  32       9.147   5.958   5.991  1.00  1.25           H  
ATOM    459  HD1 TYR A  32       5.636   6.695   6.785  1.00  1.25           H  
ATOM    460  HD2 TYR A  32       8.499   3.780   5.685  1.00  1.25           H  
ATOM    461  HE1 TYR A  32       3.816   5.085   6.425  1.00  1.25           H  
ATOM    462  HE2 TYR A  32       6.707   2.143   5.310  1.00  1.25           H  
ATOM    463  HH  TYR A  32       4.521   1.742   5.433  1.00  1.25           H  
ATOM    464  N   ALA A  33      11.000   6.658   8.000  1.00  1.04           N  
ATOM    465  CA  ALA A  33      12.353   7.132   7.745  1.00  1.04           C  
ATOM    466  C   ALA A  33      12.589   6.949   6.267  1.00  1.04           C  
ATOM    467  O   ALA A  33      12.100   5.975   5.679  1.00  1.04           O  
ATOM    468  CB  ALA A  33      13.393   6.400   8.557  1.00  1.04           C  
ATOM    469  H   ALA A  33      10.843   5.703   8.290  1.00  1.04           H  
ATOM    470  HA  ALA A  33      12.406   8.195   7.978  1.00  1.04           H  
ATOM    471 1HB  ALA A  33      14.380   6.795   8.306  1.00  1.04           H  
ATOM    472 2HB  ALA A  33      13.201   6.547   9.591  1.00  1.04           H  
ATOM    473 3HB  ALA A  33      13.347   5.359   8.324  1.00  1.04           H  
ATOM    474  N   LEU A  34      13.357   7.851   5.669  1.00  0.89           N  
ATOM    475  CA  LEU A  34      13.600   7.721   4.242  1.00  0.89           C  
ATOM    476  C   LEU A  34      15.021   8.137   3.938  1.00  0.89           C  
ATOM    477  O   LEU A  34      15.465   9.206   4.376  1.00  0.89           O  
ATOM    478  CB  LEU A  34      12.624   8.626   3.462  1.00  0.89           C  
ATOM    479  CG  LEU A  34      12.603   8.458   1.920  1.00  0.89           C  
ATOM    480  CD1 LEU A  34      12.043   7.161   1.666  1.00  0.89           C  
ATOM    481  CD2 LEU A  34      11.732   9.464   1.212  1.00  0.89           C  
ATOM    482  H   LEU A  34      13.765   8.603   6.227  1.00  0.89           H  
ATOM    483  HA  LEU A  34      13.470   6.686   3.943  1.00  0.89           H  
ATOM    484 1HB  LEU A  34      11.648   8.430   3.838  1.00  0.89           H  
ATOM    485 2HB  LEU A  34      12.873   9.652   3.677  1.00  0.89           H  
ATOM    486  HG  LEU A  34      13.626   8.504   1.542  1.00  0.89           H  
ATOM    487 1HD1 LEU A  34      12.028   6.950   0.623  1.00  0.89           H  
ATOM    488 2HD1 LEU A  34      12.611   6.470   2.161  1.00  0.89           H  
ATOM    489 3HD1 LEU A  34      11.039   7.135   2.053  1.00  0.89           H  
ATOM    490 1HD2 LEU A  34      11.729   9.288   0.169  1.00  0.89           H  
ATOM    491 2HD2 LEU A  34      10.741   9.391   1.551  1.00  0.89           H  
ATOM    492 3HD2 LEU A  34      12.085  10.400   1.388  1.00  0.89           H  
ATOM    493  N   GLY A  35      15.726   7.329   3.166  1.00  0.79           N  
ATOM    494  CA  GLY A  35      17.093   7.674   2.852  1.00  0.79           C  
ATOM    495  C   GLY A  35      17.508   7.334   1.452  1.00  0.79           C  
ATOM    496  O   GLY A  35      16.705   6.913   0.623  1.00  0.79           O  
ATOM    497  H   GLY A  35      15.308   6.469   2.816  1.00  0.79           H  
ATOM    498 1HA  GLY A  35      17.232   8.741   2.995  1.00  0.79           H  
ATOM    499 2HA  GLY A  35      17.756   7.167   3.546  1.00  0.79           H  
ATOM    500  N   TRP A  36      18.793   7.511   1.207  1.00  0.74           N  
ATOM    501  CA  TRP A  36      19.368   7.333  -0.094  1.00  0.74           C  
ATOM    502  C   TRP A  36      20.565   6.406  -0.090  1.00  0.74           C  
ATOM    503  O   TRP A  36      21.410   6.450   0.816  1.00  0.74           O  
ATOM    504  CB  TRP A  36      19.805   8.688  -0.619  1.00  0.74           C  
ATOM    505  CG  TRP A  36      18.694   9.643  -0.821  1.00  0.74           C  
ATOM    506  CD1 TRP A  36      18.138  10.459   0.120  1.00  0.74           C  
ATOM    507  CD2 TRP A  36      18.005   9.919  -2.055  1.00  0.74           C  
ATOM    508  NE1 TRP A  36      17.151  11.211  -0.440  1.00  0.74           N  
ATOM    509  CE2 TRP A  36      17.057  10.903  -1.778  1.00  0.74           C  
ATOM    510  CE3 TRP A  36      18.120   9.418  -3.358  1.00  0.74           C  
ATOM    511  CZ2 TRP A  36      16.228  11.413  -2.755  1.00  0.74           C  
ATOM    512  CZ3 TRP A  36      17.288   9.923  -4.337  1.00  0.74           C  
ATOM    513  CH2 TRP A  36      16.367  10.894  -4.047  1.00  0.74           C  
ATOM    514  H   TRP A  36      19.376   7.831   1.958  1.00  0.74           H  
ATOM    515  HA  TRP A  36      18.606   6.925  -0.740  1.00  0.74           H  
ATOM    516 1HB  TRP A  36      20.513   9.135   0.082  1.00  0.74           H  
ATOM    517 2HB  TRP A  36      20.325   8.552  -1.569  1.00  0.74           H  
ATOM    518  HD1 TRP A  36      18.442  10.503   1.167  1.00  0.74           H  
ATOM    519  HE1 TRP A  36      16.592  11.887   0.050  1.00  0.74           H  
ATOM    520  HE3 TRP A  36      18.854   8.644  -3.591  1.00  0.74           H  
ATOM    521  HZ2 TRP A  36      15.484  12.188  -2.545  1.00  0.74           H  
ATOM    522  HZ3 TRP A  36      17.380   9.526  -5.350  1.00  0.74           H  
ATOM    523  HH2 TRP A  36      15.727  11.266  -4.849  1.00  0.74           H  
ATOM    524  N   PHE A  37      20.644   5.645  -1.172  1.00  0.71           N  
ATOM    525  CA  PHE A  37      21.695   4.700  -1.501  1.00  0.71           C  
ATOM    526  C   PHE A  37      22.253   4.983  -2.889  1.00  0.71           C  
ATOM    527  O   PHE A  37      21.579   5.571  -3.736  1.00  0.71           O  
ATOM    528  CB  PHE A  37      21.144   3.288  -1.434  1.00  0.71           C  
ATOM    529  CG  PHE A  37      20.726   2.867  -0.062  1.00  0.71           C  
ATOM    530  CD1 PHE A  37      19.474   3.196   0.479  1.00  0.71           C  
ATOM    531  CD2 PHE A  37      21.574   2.088   0.679  1.00  0.71           C  
ATOM    532  CE1 PHE A  37      19.129   2.753   1.746  1.00  0.71           C  
ATOM    533  CE2 PHE A  37      21.227   1.646   1.921  1.00  0.71           C  
ATOM    534  CZ  PHE A  37      20.006   1.976   2.465  1.00  0.71           C  
ATOM    535  H   PHE A  37      19.860   5.707  -1.818  1.00  0.71           H  
ATOM    536  HA  PHE A  37      22.497   4.809  -0.777  1.00  0.71           H  
ATOM    537 1HB  PHE A  37      20.299   3.212  -2.096  1.00  0.71           H  
ATOM    538 2HB  PHE A  37      21.900   2.610  -1.780  1.00  0.71           H  
ATOM    539  HD1 PHE A  37      18.772   3.808  -0.102  1.00  0.71           H  
ATOM    540  HD2 PHE A  37      22.541   1.816   0.258  1.00  0.71           H  
ATOM    541  HE1 PHE A  37      18.168   3.011   2.171  1.00  0.71           H  
ATOM    542  HE2 PHE A  37      21.925   1.036   2.470  1.00  0.71           H  
ATOM    543  HZ  PHE A  37      19.738   1.620   3.456  1.00  0.71           H  
ATOM    544  N   ARG A  38      23.473   4.550  -3.135  1.00  0.72           N  
ATOM    545  CA  ARG A  38      24.119   4.774  -4.419  1.00  0.72           C  
ATOM    546  C   ARG A  38      24.773   3.533  -5.006  1.00  0.72           C  
ATOM    547  O   ARG A  38      25.391   2.739  -4.297  1.00  0.72           O  
ATOM    548  CB  ARG A  38      25.151   5.861  -4.239  1.00  0.72           C  
ATOM    549  CG  ARG A  38      25.851   6.258  -5.413  1.00  0.72           C  
ATOM    550  CD  ARG A  38      26.708   7.439  -5.162  1.00  0.72           C  
ATOM    551  NE  ARG A  38      27.852   7.212  -4.331  1.00  0.72           N  
ATOM    552  CZ  ARG A  38      28.741   8.183  -4.064  1.00  0.72           C  
ATOM    553  NH1 ARG A  38      28.562   9.386  -4.568  1.00  0.72           N  
ATOM    554  NH2 ARG A  38      29.790   7.918  -3.315  1.00  0.72           N  
ATOM    555  H   ARG A  38      23.982   4.084  -2.394  1.00  0.72           H  
ATOM    556  HA  ARG A  38      23.368   5.120  -5.126  1.00  0.72           H  
ATOM    557 1HB  ARG A  38      24.654   6.745  -3.879  1.00  0.72           H  
ATOM    558 2HB  ARG A  38      25.885   5.560  -3.487  1.00  0.72           H  
ATOM    559 1HG  ARG A  38      26.471   5.439  -5.780  1.00  0.72           H  
ATOM    560 2HG  ARG A  38      25.099   6.524  -6.153  1.00  0.72           H  
ATOM    561 1HD  ARG A  38      27.057   7.852  -6.111  1.00  0.72           H  
ATOM    562 2HD  ARG A  38      26.120   8.167  -4.649  1.00  0.72           H  
ATOM    563  HE  ARG A  38      28.026   6.287  -3.910  1.00  0.72           H  
ATOM    564 1HH1 ARG A  38      27.745   9.598  -5.150  1.00  0.72           H  
ATOM    565 2HH1 ARG A  38      29.262  10.125  -4.409  1.00  0.72           H  
ATOM    566 1HH2 ARG A  38      29.898   6.962  -2.952  1.00  0.72           H  
ATOM    567 2HH2 ARG A  38      30.472   8.636  -3.117  1.00  0.72           H  
ATOM    568  N   GLN A  39      24.612   3.326  -6.311  1.00  0.73           N  
ATOM    569  CA  GLN A  39      25.281   2.192  -6.921  1.00  0.73           C  
ATOM    570  C   GLN A  39      25.852   2.500  -8.296  1.00  0.73           C  
ATOM    571  O   GLN A  39      25.113   2.740  -9.255  1.00  0.73           O  
ATOM    572  CB  GLN A  39      24.308   1.034  -7.020  1.00  0.73           C  
ATOM    573  CG  GLN A  39      24.943  -0.229  -7.457  1.00  0.73           C  
ATOM    574  CD  GLN A  39      24.024  -1.386  -7.304  1.00  0.73           C  
ATOM    575  OE1 GLN A  39      22.793  -1.223  -7.134  1.00  0.73           O  
ATOM    576  NE2 GLN A  39      24.595  -2.579  -7.333  1.00  0.73           N  
ATOM    577  H   GLN A  39      24.033   3.948  -6.869  1.00  0.73           H  
ATOM    578  HA  GLN A  39      26.115   1.895  -6.285  1.00  0.73           H  
ATOM    579 1HB  GLN A  39      23.814   0.879  -6.065  1.00  0.73           H  
ATOM    580 2HB  GLN A  39      23.536   1.280  -7.744  1.00  0.73           H  
ATOM    581 1HG  GLN A  39      25.238  -0.152  -8.506  1.00  0.73           H  
ATOM    582 2HG  GLN A  39      25.825  -0.410  -6.845  1.00  0.73           H  
ATOM    583 1HE2 GLN A  39      24.041  -3.407  -7.241  1.00  0.73           H  
ATOM    584 2HE2 GLN A  39      25.617  -2.638  -7.442  1.00  0.73           H  
ATOM    585  N   ALA A  40      27.178   2.481  -8.389  1.00  0.76           N  
ATOM    586  CA  ALA A  40      27.852   2.725  -9.651  1.00  0.76           C  
ATOM    587  C   ALA A  40      27.835   1.419 -10.432  1.00  0.76           C  
ATOM    588  O   ALA A  40      27.849   0.361  -9.803  1.00  0.76           O  
ATOM    589  CB  ALA A  40      29.270   3.197  -9.426  1.00  0.76           C  
ATOM    590  H   ALA A  40      27.730   2.286  -7.566  1.00  0.76           H  
ATOM    591  HA  ALA A  40      27.310   3.489 -10.183  1.00  0.76           H  
ATOM    592 1HB  ALA A  40      29.758   3.373 -10.383  1.00  0.76           H  
ATOM    593 2HB  ALA A  40      29.261   4.127  -8.851  1.00  0.76           H  
ATOM    594 3HB  ALA A  40      29.801   2.441  -8.892  1.00  0.76           H  
ATOM    595  N   PRO A  41      27.815   1.429 -11.768  1.00  0.79           N  
ATOM    596  CA  PRO A  41      27.920   0.228 -12.565  1.00  0.79           C  
ATOM    597  C   PRO A  41      29.161  -0.546 -12.158  1.00  0.79           C  
ATOM    598  O   PRO A  41      30.241   0.025 -12.017  1.00  0.79           O  
ATOM    599  CB  PRO A  41      28.044   0.793 -13.985  1.00  0.79           C  
ATOM    600  CG  PRO A  41      27.302   2.119 -13.924  1.00  0.79           C  
ATOM    601  CD  PRO A  41      27.615   2.675 -12.542  1.00  0.79           C  
ATOM    602  HA  PRO A  41      27.011  -0.377 -12.441  1.00  0.79           H  
ATOM    603 1HB  PRO A  41      29.107   0.907 -14.253  1.00  0.79           H  
ATOM    604 2HB  PRO A  41      27.607   0.088 -14.708  1.00  0.79           H  
ATOM    605 1HG  PRO A  41      27.641   2.780 -14.737  1.00  0.79           H  
ATOM    606 2HG  PRO A  41      26.224   1.955 -14.078  1.00  0.79           H  
ATOM    607 1HD  PRO A  41      28.522   3.298 -12.546  1.00  0.79           H  
ATOM    608 2HD  PRO A  41      26.723   3.223 -12.206  1.00  0.79           H  
ATOM    609  N   GLY A  42      29.009  -1.856 -11.999  1.00  0.82           N  
ATOM    610  CA  GLY A  42      30.113  -2.735 -11.623  1.00  0.82           C  
ATOM    611  C   GLY A  42      30.403  -2.780 -10.114  1.00  0.82           C  
ATOM    612  O   GLY A  42      31.276  -3.535  -9.678  1.00  0.82           O  
ATOM    613  H   GLY A  42      28.093  -2.260 -12.132  1.00  0.82           H  
ATOM    614 1HA  GLY A  42      29.893  -3.744 -11.972  1.00  0.82           H  
ATOM    615 2HA  GLY A  42      31.012  -2.417 -12.147  1.00  0.82           H  
ATOM    616  N   LYS A  43      29.673  -1.999  -9.314  1.00  0.85           N  
ATOM    617  CA  LYS A  43      29.906  -1.950  -7.872  1.00  0.85           C  
ATOM    618  C   LYS A  43      28.677  -2.357  -7.064  1.00  0.85           C  
ATOM    619  O   LYS A  43      27.559  -2.430  -7.592  1.00  0.85           O  
ATOM    620  CB  LYS A  43      30.372  -0.557  -7.443  1.00  0.85           C  
ATOM    621  CG  LYS A  43      31.719  -0.123  -8.057  1.00  0.85           C  
ATOM    622  CD  LYS A  43      32.238   1.207  -7.470  1.00  0.85           C  
ATOM    623  CE  LYS A  43      33.552   1.629  -8.131  1.00  0.85           C  
ATOM    624  NZ  LYS A  43      34.064   2.942  -7.611  1.00  0.85           N  
ATOM    625  H   LYS A  43      28.966  -1.374  -9.705  1.00  0.85           H  
ATOM    626  HA  LYS A  43      30.698  -2.657  -7.627  1.00  0.85           H  
ATOM    627 1HB  LYS A  43      29.620   0.173  -7.742  1.00  0.85           H  
ATOM    628 2HB  LYS A  43      30.453  -0.512  -6.357  1.00  0.85           H  
ATOM    629 1HG  LYS A  43      32.461  -0.905  -7.898  1.00  0.85           H  
ATOM    630 2HG  LYS A  43      31.582   0.006  -9.136  1.00  0.85           H  
ATOM    631 1HD  LYS A  43      31.513   1.993  -7.594  1.00  0.85           H  
ATOM    632 2HD  LYS A  43      32.415   1.077  -6.403  1.00  0.85           H  
ATOM    633 1HE  LYS A  43      34.300   0.862  -7.942  1.00  0.85           H  
ATOM    634 2HE  LYS A  43      33.396   1.715  -9.208  1.00  0.85           H  
ATOM    635 1HZ  LYS A  43      34.938   3.169  -8.080  1.00  0.85           H  
ATOM    636 2HZ  LYS A  43      33.386   3.681  -7.795  1.00  0.85           H  
ATOM    637 3HZ  LYS A  43      34.225   2.876  -6.619  1.00  0.85           H  
ATOM    638  N   GLU A  44      28.899  -2.635  -5.780  1.00  0.86           N  
ATOM    639  CA  GLU A  44      27.825  -2.942  -4.844  1.00  0.86           C  
ATOM    640  C   GLU A  44      27.175  -1.647  -4.371  1.00  0.86           C  
ATOM    641  O   GLU A  44      27.808  -0.591  -4.386  1.00  0.86           O  
ATOM    642  CB  GLU A  44      28.357  -3.741  -3.652  1.00  0.86           C  
ATOM    643  CG  GLU A  44      28.903  -5.129  -4.019  1.00  0.86           C  
ATOM    644  CD  GLU A  44      29.389  -5.927  -2.823  1.00  0.86           C  
ATOM    645  OE1 GLU A  44      29.564  -5.353  -1.774  1.00  0.86           O  
ATOM    646  OE2 GLU A  44      29.580  -7.113  -2.966  1.00  0.86           O  
ATOM    647  H   GLU A  44      29.848  -2.596  -5.431  1.00  0.86           H  
ATOM    648  HA  GLU A  44      27.069  -3.537  -5.357  1.00  0.86           H  
ATOM    649 1HB  GLU A  44      29.161  -3.182  -3.172  1.00  0.86           H  
ATOM    650 2HB  GLU A  44      27.564  -3.870  -2.915  1.00  0.86           H  
ATOM    651 1HG  GLU A  44      28.118  -5.693  -4.522  1.00  0.86           H  
ATOM    652 2HG  GLU A  44      29.726  -5.004  -4.722  1.00  0.86           H  
ATOM    653  N   ARG A  45      25.913  -1.725  -3.972  1.00  0.85           N  
ATOM    654  CA  ARG A  45      25.165  -0.577  -3.463  1.00  0.85           C  
ATOM    655  C   ARG A  45      25.670  -0.100  -2.100  1.00  0.85           C  
ATOM    656  O   ARG A  45      25.931  -0.923  -1.216  1.00  0.85           O  
ATOM    657  CB  ARG A  45      23.689  -0.925  -3.385  1.00  0.85           C  
ATOM    658  CG  ARG A  45      22.773   0.220  -3.129  1.00  0.85           C  
ATOM    659  CD  ARG A  45      21.373  -0.204  -3.256  1.00  0.85           C  
ATOM    660  NE  ARG A  45      21.086  -0.647  -4.614  1.00  0.85           N  
ATOM    661  CZ  ARG A  45      19.912  -1.165  -5.022  1.00  0.85           C  
ATOM    662  NH1 ARG A  45      18.924  -1.295  -4.181  1.00  0.85           N  
ATOM    663  NH2 ARG A  45      19.778  -1.540  -6.277  1.00  0.85           N  
ATOM    664  H   ARG A  45      25.455  -2.624  -4.009  1.00  0.85           H  
ATOM    665  HA  ARG A  45      25.288   0.242  -4.173  1.00  0.85           H  
ATOM    666 1HB  ARG A  45      23.379  -1.374  -4.323  1.00  0.85           H  
ATOM    667 2HB  ARG A  45      23.538  -1.661  -2.600  1.00  0.85           H  
ATOM    668 1HG  ARG A  45      22.931   0.565  -2.123  1.00  0.85           H  
ATOM    669 2HG  ARG A  45      22.974   1.033  -3.838  1.00  0.85           H  
ATOM    670 1HD  ARG A  45      21.144  -1.017  -2.563  1.00  0.85           H  
ATOM    671 2HD  ARG A  45      20.728   0.645  -3.044  1.00  0.85           H  
ATOM    672  HE  ARG A  45      21.832  -0.583  -5.322  1.00  0.85           H  
ATOM    673 1HH1 ARG A  45      19.060  -1.016  -3.220  1.00  0.85           H  
ATOM    674 2HH1 ARG A  45      18.042  -1.681  -4.487  1.00  0.85           H  
ATOM    675 1HH2 ARG A  45      20.593  -1.433  -6.909  1.00  0.85           H  
ATOM    676 2HH2 ARG A  45      18.897  -1.935  -6.609  1.00  0.85           H  
ATOM    677  N   GLU A  46      25.764   1.221  -1.913  1.00  0.85           N  
ATOM    678  CA  GLU A  46      26.204   1.786  -0.638  1.00  0.85           C  
ATOM    679  C   GLU A  46      25.258   2.845  -0.087  1.00  0.85           C  
ATOM    680  O   GLU A  46      24.570   3.543  -0.822  1.00  0.85           O  
ATOM    681  CB  GLU A  46      27.586   2.432  -0.799  1.00  0.85           C  
ATOM    682  CG  GLU A  46      27.625   3.622  -1.766  1.00  0.85           C  
ATOM    683  CD  GLU A  46      29.011   4.212  -1.946  1.00  0.85           C  
ATOM    684  OE1 GLU A  46      29.943   3.692  -1.379  1.00  0.85           O  
ATOM    685  OE2 GLU A  46      29.138   5.181  -2.678  1.00  0.85           O  
ATOM    686  H   GLU A  46      25.566   1.839  -2.699  1.00  0.85           H  
ATOM    687  HA  GLU A  46      26.270   0.978   0.092  1.00  0.85           H  
ATOM    688 1HB  GLU A  46      27.935   2.782   0.172  1.00  0.85           H  
ATOM    689 2HB  GLU A  46      28.295   1.686  -1.158  1.00  0.85           H  
ATOM    690 1HG  GLU A  46      27.265   3.294  -2.732  1.00  0.85           H  
ATOM    691 2HG  GLU A  46      26.948   4.396  -1.398  1.00  0.85           H  
ATOM    692  N   PHE A  47      25.229   2.980   1.227  1.00  0.84           N  
ATOM    693  CA  PHE A  47      24.435   4.019   1.884  1.00  0.84           C  
ATOM    694  C   PHE A  47      25.018   5.411   1.696  1.00  0.84           C  
ATOM    695  O   PHE A  47      26.229   5.597   1.818  1.00  0.84           O  
ATOM    696  CB  PHE A  47      24.282   3.699   3.368  1.00  0.84           C  
ATOM    697  CG  PHE A  47      23.492   4.682   4.152  1.00  0.84           C  
ATOM    698  CD1 PHE A  47      22.124   4.717   4.061  1.00  0.84           C  
ATOM    699  CD2 PHE A  47      24.135   5.566   5.017  1.00  0.84           C  
ATOM    700  CE1 PHE A  47      21.407   5.597   4.806  1.00  0.84           C  
ATOM    701  CE2 PHE A  47      23.421   6.461   5.768  1.00  0.84           C  
ATOM    702  CZ  PHE A  47      22.057   6.475   5.672  1.00  0.84           C  
ATOM    703  H   PHE A  47      25.798   2.364   1.793  1.00  0.84           H  
ATOM    704  HA  PHE A  47      23.440   4.025   1.439  1.00  0.84           H  
ATOM    705 1HB  PHE A  47      23.800   2.730   3.477  1.00  0.84           H  
ATOM    706 2HB  PHE A  47      25.268   3.622   3.824  1.00  0.84           H  
ATOM    707  HD1 PHE A  47      21.618   4.039   3.390  1.00  0.84           H  
ATOM    708  HD2 PHE A  47      25.215   5.536   5.095  1.00  0.84           H  
ATOM    709  HE1 PHE A  47      20.329   5.600   4.716  1.00  0.84           H  
ATOM    710  HE2 PHE A  47      23.934   7.150   6.442  1.00  0.84           H  
ATOM    711  HZ  PHE A  47      21.492   7.178   6.274  1.00  0.84           H  
ATOM    712  N   VAL A  48      24.160   6.387   1.410  1.00  0.85           N  
ATOM    713  CA  VAL A  48      24.563   7.786   1.318  1.00  0.85           C  
ATOM    714  C   VAL A  48      24.029   8.599   2.498  1.00  0.85           C  
ATOM    715  O   VAL A  48      24.798   9.205   3.247  1.00  0.85           O  
ATOM    716  CB  VAL A  48      24.045   8.406  -0.013  1.00  0.85           C  
ATOM    717  CG1 VAL A  48      24.358   9.922  -0.119  1.00  0.85           C  
ATOM    718  CG2 VAL A  48      24.684   7.688  -1.175  1.00  0.85           C  
ATOM    719  H   VAL A  48      23.174   6.168   1.270  1.00  0.85           H  
ATOM    720  HA  VAL A  48      25.653   7.833   1.325  1.00  0.85           H  
ATOM    721  HB  VAL A  48      22.969   8.291  -0.059  1.00  0.85           H  
ATOM    722 1HG1 VAL A  48      23.968  10.305  -1.060  1.00  0.85           H  
ATOM    723 2HG1 VAL A  48      23.888  10.452   0.703  1.00  0.85           H  
ATOM    724 3HG1 VAL A  48      25.409  10.089  -0.087  1.00  0.85           H  
ATOM    725 1HG2 VAL A  48      24.301   8.111  -2.099  1.00  0.85           H  
ATOM    726 2HG2 VAL A  48      25.766   7.814  -1.132  1.00  0.85           H  
ATOM    727 3HG2 VAL A  48      24.442   6.625  -1.128  1.00  0.85           H  
ATOM    728  N   ALA A  49      22.708   8.628   2.675  1.00  0.89           N  
ATOM    729  CA  ALA A  49      22.176   9.489   3.737  1.00  0.89           C  
ATOM    730  C   ALA A  49      20.738   9.156   4.137  1.00  0.89           C  
ATOM    731  O   ALA A  49      19.997   8.561   3.365  1.00  0.89           O  
ATOM    732  CB  ALA A  49      22.268  10.933   3.289  1.00  0.89           C  
ATOM    733  H   ALA A  49      22.111   8.060   2.079  1.00  0.89           H  
ATOM    734  HA  ALA A  49      22.796   9.345   4.612  1.00  0.89           H  
ATOM    735 1HB  ALA A  49      21.934  11.572   4.100  1.00  0.89           H  
ATOM    736 2HB  ALA A  49      23.290  11.179   3.047  1.00  0.89           H  
ATOM    737 3HB  ALA A  49      21.646  11.083   2.412  1.00  0.89           H  
ATOM    738  N   ALA A  50      20.302   9.560   5.333  1.00  0.97           N  
ATOM    739  CA  ALA A  50      18.896   9.313   5.686  1.00  0.97           C  
ATOM    740  C   ALA A  50      18.300  10.248   6.718  1.00  0.97           C  
ATOM    741  O   ALA A  50      18.988  10.770   7.590  1.00  0.97           O  
ATOM    742  CB  ALA A  50      18.737   7.906   6.219  1.00  0.97           C  
ATOM    743  H   ALA A  50      20.947  10.029   5.963  1.00  0.97           H  
ATOM    744  HA  ALA A  50      18.313   9.433   4.783  1.00  0.97           H  
ATOM    745 1HB  ALA A  50      17.682   7.717   6.431  1.00  0.97           H  
ATOM    746 2HB  ALA A  50      19.082   7.210   5.491  1.00  0.97           H  
ATOM    747 3HB  ALA A  50      19.312   7.793   7.137  1.00  0.97           H  
ATOM    748  N   ILE A  51      16.979  10.414   6.632  1.00  1.09           N  
ATOM    749  CA  ILE A  51      16.207  11.182   7.605  1.00  1.09           C  
ATOM    750  C   ILE A  51      15.333  10.277   8.452  1.00  1.09           C  
ATOM    751  O   ILE A  51      14.558   9.459   7.943  1.00  1.09           O  
ATOM    752  CB  ILE A  51      15.350  12.279   6.938  1.00  1.09           C  
ATOM    753  CG1 ILE A  51      16.223  13.245   6.287  1.00  1.09           C  
ATOM    754  CG2 ILE A  51      14.460  12.974   7.961  1.00  1.09           C  
ATOM    755  CD1 ILE A  51      15.529  14.226   5.413  1.00  1.09           C  
ATOM    756  H   ILE A  51      16.479   9.976   5.854  1.00  1.09           H  
ATOM    757  HA  ILE A  51      16.902  11.681   8.276  1.00  1.09           H  
ATOM    758  HB  ILE A  51      14.730  11.826   6.164  1.00  1.09           H  
ATOM    759 1HG1 ILE A  51      16.780  13.789   7.049  1.00  1.09           H  
ATOM    760 2HG1 ILE A  51      16.877  12.708   5.733  1.00  1.09           H  
ATOM    761 1HG2 ILE A  51      13.864  13.739   7.471  1.00  1.09           H  
ATOM    762 2HG2 ILE A  51      13.799  12.247   8.419  1.00  1.09           H  
ATOM    763 3HG2 ILE A  51      15.083  13.435   8.732  1.00  1.09           H  
ATOM    764 1HD1 ILE A  51      16.260  14.880   4.960  1.00  1.09           H  
ATOM    765 2HD1 ILE A  51      14.985  13.698   4.639  1.00  1.09           H  
ATOM    766 3HD1 ILE A  51      14.839  14.810   6.008  1.00  1.09           H  
ATOM    767  N   ARG A  52      15.483  10.429   9.760  1.00  1.24           N  
ATOM    768  CA  ARG A  52      14.757   9.645  10.756  1.00  1.24           C  
ATOM    769  C   ARG A  52      13.260   9.916  10.687  1.00  1.24           C  
ATOM    770  O   ARG A  52      12.848  11.040  10.420  1.00  1.24           O  
ATOM    771  CB  ARG A  52      15.272   9.918  12.162  1.00  1.24           C  
ATOM    772  CG  ARG A  52      14.618   9.042  13.230  1.00  1.24           C  
ATOM    773  CD  ARG A  52      15.195   9.166  14.581  1.00  1.24           C  
ATOM    774  NE  ARG A  52      16.509   8.528  14.700  1.00  1.24           N  
ATOM    775  CZ  ARG A  52      17.199   8.421  15.853  1.00  1.24           C  
ATOM    776  NH1 ARG A  52      16.707   8.897  16.978  1.00  1.24           N  
ATOM    777  NH2 ARG A  52      18.374   7.822  15.838  1.00  1.24           N  
ATOM    778  H   ARG A  52      16.142  11.145  10.080  1.00  1.24           H  
ATOM    779  HA  ARG A  52      14.923   8.589  10.545  1.00  1.24           H  
ATOM    780 1HB  ARG A  52      16.350   9.742  12.199  1.00  1.24           H  
ATOM    781 2HB  ARG A  52      15.096  10.961  12.426  1.00  1.24           H  
ATOM    782 1HG  ARG A  52      13.571   9.273  13.321  1.00  1.24           H  
ATOM    783 2HG  ARG A  52      14.741   8.018  12.929  1.00  1.24           H  
ATOM    784 1HD  ARG A  52      15.301  10.220  14.832  1.00  1.24           H  
ATOM    785 2HD  ARG A  52      14.522   8.692  15.293  1.00  1.24           H  
ATOM    786  HE  ARG A  52      16.965   8.126  13.860  1.00  1.24           H  
ATOM    787 1HH1 ARG A  52      15.805   9.347  16.985  1.00  1.24           H  
ATOM    788 2HH1 ARG A  52      17.232   8.804  17.837  1.00  1.24           H  
ATOM    789 1HH2 ARG A  52      18.727   7.456  14.938  1.00  1.24           H  
ATOM    790 2HH2 ARG A  52      18.908   7.720  16.686  1.00  1.24           H  
ATOM    791  N   TRP A  53      12.451   8.894  10.961  1.00  1.41           N  
ATOM    792  CA  TRP A  53      10.980   8.950  10.951  1.00  1.41           C  
ATOM    793  C   TRP A  53      10.328  10.109  11.723  1.00  1.41           C  
ATOM    794  O   TRP A  53       9.148  10.388  11.519  1.00  1.41           O  
ATOM    795  CB  TRP A  53      10.437   7.621  11.482  1.00  1.41           C  
ATOM    796  CG  TRP A  53      10.846   7.326  12.892  1.00  1.41           C  
ATOM    797  CD1 TRP A  53      10.225   7.743  14.024  1.00  1.41           C  
ATOM    798  CD2 TRP A  53      11.998   6.553  13.329  1.00  1.41           C  
ATOM    799  NE1 TRP A  53      10.907   7.292  15.134  1.00  1.41           N  
ATOM    800  CE2 TRP A  53      11.993   6.566  14.723  1.00  1.41           C  
ATOM    801  CE3 TRP A  53      13.015   5.865  12.661  1.00  1.41           C  
ATOM    802  CZ2 TRP A  53      12.976   5.924  15.466  1.00  1.41           C  
ATOM    803  CZ3 TRP A  53      13.991   5.221  13.408  1.00  1.41           C  
ATOM    804  CH2 TRP A  53      13.973   5.253  14.762  1.00  1.41           C  
ATOM    805  H   TRP A  53      12.876   8.008  11.180  1.00  1.41           H  
ATOM    806  HA  TRP A  53      10.669   9.056   9.919  1.00  1.41           H  
ATOM    807 1HB  TRP A  53       9.355   7.638  11.443  1.00  1.41           H  
ATOM    808 2HB  TRP A  53      10.770   6.805  10.850  1.00  1.41           H  
ATOM    809  HD1 TRP A  53       9.324   8.353  14.050  1.00  1.41           H  
ATOM    810  HE1 TRP A  53      10.649   7.470  16.095  1.00  1.41           H  
ATOM    811  HE3 TRP A  53      13.040   5.828  11.593  1.00  1.41           H  
ATOM    812  HZ2 TRP A  53      12.976   5.932  16.556  1.00  1.41           H  
ATOM    813  HZ3 TRP A  53      14.778   4.685  12.887  1.00  1.41           H  
ATOM    814  HH2 TRP A  53      14.762   4.736  15.298  1.00  1.41           H  
ATOM    815  N   THR A  54      11.070  10.757  12.615  1.00  1.54           N  
ATOM    816  CA  THR A  54      10.560  11.867  13.407  1.00  1.54           C  
ATOM    817  C   THR A  54      10.649  13.182  12.625  1.00  1.54           C  
ATOM    818  O   THR A  54      10.015  14.178  12.974  1.00  1.54           O  
ATOM    819  CB  THR A  54      11.419  12.060  14.663  1.00  1.54           C  
ATOM    820  OG1 THR A  54      12.764  12.427  14.252  1.00  1.54           O  
ATOM    821  CG2 THR A  54      11.490  10.773  15.467  1.00  1.54           C  
ATOM    822  H   THR A  54      12.024  10.466  12.737  1.00  1.54           H  
ATOM    823  HA  THR A  54       9.520  11.675  13.670  1.00  1.54           H  
ATOM    824  HB  THR A  54      10.997  12.859  15.274  1.00  1.54           H  
ATOM    825  HG1 THR A  54      13.204  12.878  14.983  1.00  1.54           H  
ATOM    826 1HG2 THR A  54      12.114  10.924  16.346  1.00  1.54           H  
ATOM    827 2HG2 THR A  54      10.488  10.479  15.776  1.00  1.54           H  
ATOM    828 3HG2 THR A  54      11.921   9.993  14.852  1.00  1.54           H  
ATOM    829  N   GLY A  55      11.516  13.190  11.611  1.00  1.60           N  
ATOM    830  CA  GLY A  55      11.820  14.349  10.780  1.00  1.60           C  
ATOM    831  C   GLY A  55      12.827  15.311  11.434  1.00  1.60           C  
ATOM    832  O   GLY A  55      13.173  16.338  10.851  1.00  1.60           O  
ATOM    833  H   GLY A  55      11.981  12.322  11.371  1.00  1.60           H  
ATOM    834 1HA  GLY A  55      12.220  13.999   9.828  1.00  1.60           H  
ATOM    835 2HA  GLY A  55      10.898  14.881  10.558  1.00  1.60           H  
ATOM    836  N   SER A  56      13.290  14.981  12.648  1.00  1.56           N  
ATOM    837  CA  SER A  56      14.190  15.850  13.414  1.00  1.56           C  
ATOM    838  C   SER A  56      15.697  15.746  13.150  1.00  1.56           C  
ATOM    839  O   SER A  56      16.459  16.550  13.688  1.00  1.56           O  
ATOM    840  CB  SER A  56      13.933  15.640  14.897  1.00  1.56           C  
ATOM    841  OG  SER A  56      14.300  14.350  15.304  1.00  1.56           O  
ATOM    842  H   SER A  56      12.992  14.107  13.076  1.00  1.56           H  
ATOM    843  HA  SER A  56      13.902  16.877  13.183  1.00  1.56           H  
ATOM    844 1HB  SER A  56      14.489  16.378  15.470  1.00  1.56           H  
ATOM    845 2HB  SER A  56      12.874  15.795  15.098  1.00  1.56           H  
ATOM    846  HG  SER A  56      13.890  13.769  14.673  1.00  1.56           H  
ATOM    847  N   SER A  57      16.151  14.757  12.378  1.00  1.45           N  
ATOM    848  CA  SER A  57      17.595  14.597  12.180  1.00  1.45           C  
ATOM    849  C   SER A  57      17.975  13.799  10.934  1.00  1.45           C  
ATOM    850  O   SER A  57      17.307  12.821  10.573  1.00  1.45           O  
ATOM    851  CB  SER A  57      18.204  13.913  13.390  1.00  1.45           C  
ATOM    852  OG  SER A  57      19.591  13.773  13.252  1.00  1.45           O  
ATOM    853  H   SER A  57      15.498  14.131  11.938  1.00  1.45           H  
ATOM    854  HA  SER A  57      18.032  15.592  12.085  1.00  1.45           H  
ATOM    855 1HB  SER A  57      17.981  14.483  14.293  1.00  1.45           H  
ATOM    856 2HB  SER A  57      17.749  12.930  13.507  1.00  1.45           H  
ATOM    857  HG  SER A  57      19.743  13.413  12.370  1.00  1.45           H  
ATOM    858  N   ALA A  58      19.089  14.209  10.311  1.00  1.31           N  
ATOM    859  CA  ALA A  58      19.647  13.512   9.154  1.00  1.31           C  
ATOM    860  C   ALA A  58      20.994  12.878   9.489  1.00  1.31           C  
ATOM    861  O   ALA A  58      21.769  13.424  10.277  1.00  1.31           O  
ATOM    862  CB  ALA A  58      19.819  14.458   7.980  1.00  1.31           C  
ATOM    863  H   ALA A  58      19.567  15.027  10.664  1.00  1.31           H  
ATOM    864  HA  ALA A  58      18.960  12.726   8.875  1.00  1.31           H  
ATOM    865 1HB  ALA A  58      20.216  13.897   7.137  1.00  1.31           H  
ATOM    866 2HB  ALA A  58      18.860  14.892   7.707  1.00  1.31           H  
ATOM    867 3HB  ALA A  58      20.510  15.250   8.243  1.00  1.31           H  
ATOM    868  N   ASN A  59      21.271  11.745   8.853  1.00  1.17           N  
ATOM    869  CA  ASN A  59      22.522  11.012   8.997  1.00  1.17           C  
ATOM    870  C   ASN A  59      23.194  10.841   7.649  1.00  1.17           C  
ATOM    871  O   ASN A  59      22.520  10.644   6.641  1.00  1.17           O  
ATOM    872  CB  ASN A  59      22.239   9.673   9.632  1.00  1.17           C  
ATOM    873  CG  ASN A  59      21.706   9.837  11.020  1.00  1.17           C  
ATOM    874  OD1 ASN A  59      22.461  10.066  11.975  1.00  1.17           O  
ATOM    875  ND2 ASN A  59      20.412   9.749  11.146  1.00  1.17           N  
ATOM    876  H   ASN A  59      20.550  11.359   8.254  1.00  1.17           H  
ATOM    877  HA  ASN A  59      23.198  11.584   9.633  1.00  1.17           H  
ATOM    878 1HB  ASN A  59      21.500   9.133   9.033  1.00  1.17           H  
ATOM    879 2HB  ASN A  59      23.147   9.073   9.662  1.00  1.17           H  
ATOM    880 1HD2 ASN A  59      19.983   9.846  12.042  1.00  1.17           H  
ATOM    881 2HD2 ASN A  59      19.842   9.565  10.340  1.00  1.17           H  
ATOM    882  N   TYR A  60      24.522  10.902   7.627  1.00  1.06           N  
ATOM    883  CA  TYR A  60      25.259  10.763   6.374  1.00  1.06           C  
ATOM    884  C   TYR A  60      26.416   9.783   6.513  1.00  1.06           C  
ATOM    885  O   TYR A  60      27.023   9.692   7.583  1.00  1.06           O  
ATOM    886  CB  TYR A  60      25.805  12.130   5.981  1.00  1.06           C  
ATOM    887  CG  TYR A  60      24.744  13.190   5.862  1.00  1.06           C  
ATOM    888  CD1 TYR A  60      24.359  13.871   7.012  1.00  1.06           C  
ATOM    889  CD2 TYR A  60      24.157  13.487   4.658  1.00  1.06           C  
ATOM    890  CE1 TYR A  60      23.390  14.830   6.960  1.00  1.06           C  
ATOM    891  CE2 TYR A  60      23.178  14.447   4.601  1.00  1.06           C  
ATOM    892  CZ  TYR A  60      22.792  15.125   5.758  1.00  1.06           C  
ATOM    893  OH  TYR A  60      21.805  16.092   5.723  1.00  1.06           O  
ATOM    894  H   TYR A  60      25.026  11.061   8.490  1.00  1.06           H  
ATOM    895  HA  TYR A  60      24.594  10.390   5.598  1.00  1.06           H  
ATOM    896 1HB  TYR A  60      26.491  12.445   6.731  1.00  1.06           H  
ATOM    897 2HB  TYR A  60      26.343  12.067   5.043  1.00  1.06           H  
ATOM    898  HD1 TYR A  60      24.828  13.635   7.967  1.00  1.06           H  
ATOM    899  HD2 TYR A  60      24.464  12.963   3.756  1.00  1.06           H  
ATOM    900  HE1 TYR A  60      23.091  15.352   7.869  1.00  1.06           H  
ATOM    901  HE2 TYR A  60      22.715  14.669   3.648  1.00  1.06           H  
ATOM    902  HH  TYR A  60      21.238  15.936   4.984  1.00  1.06           H  
ATOM    903  N   ALA A  61      26.729   9.063   5.440  1.00  0.98           N  
ATOM    904  CA  ALA A  61      27.902   8.187   5.407  1.00  0.98           C  
ATOM    905  C   ALA A  61      29.184   9.034   5.437  1.00  0.98           C  
ATOM    906  O   ALA A  61      29.222  10.143   4.897  1.00  0.98           O  
ATOM    907  CB  ALA A  61      27.864   7.265   4.189  1.00  0.98           C  
ATOM    908  H   ALA A  61      26.142   9.145   4.605  1.00  0.98           H  
ATOM    909  HA  ALA A  61      27.891   7.571   6.306  1.00  0.98           H  
ATOM    910 1HB  ALA A  61      28.731   6.608   4.205  1.00  0.98           H  
ATOM    911 2HB  ALA A  61      26.961   6.667   4.215  1.00  0.98           H  
ATOM    912 3HB  ALA A  61      27.869   7.819   3.271  1.00  0.98           H  
ATOM    913  N   ASP A  62      30.264   8.497   5.999  1.00  0.93           N  
ATOM    914  CA  ASP A  62      31.519   9.255   6.082  1.00  0.93           C  
ATOM    915  C   ASP A  62      32.052   9.769   4.743  1.00  0.93           C  
ATOM    916  O   ASP A  62      32.685  10.825   4.694  1.00  0.93           O  
ATOM    917  CB  ASP A  62      32.607   8.418   6.767  1.00  0.93           C  
ATOM    918  CG  ASP A  62      32.447   8.288   8.309  1.00  0.93           C  
ATOM    919  OD1 ASP A  62      31.690   9.054   8.905  1.00  0.93           O  
ATOM    920  OD2 ASP A  62      33.077   7.432   8.871  1.00  0.93           O  
ATOM    921  H   ASP A  62      30.209   7.574   6.407  1.00  0.93           H  
ATOM    922  HA  ASP A  62      31.336  10.121   6.706  1.00  0.93           H  
ATOM    923 1HB  ASP A  62      32.613   7.415   6.335  1.00  0.93           H  
ATOM    924 2HB  ASP A  62      33.580   8.861   6.556  1.00  0.93           H  
ATOM    925  N   SER A  63      31.802   9.046   3.659  1.00  0.89           N  
ATOM    926  CA  SER A  63      32.299   9.457   2.349  1.00  0.89           C  
ATOM    927  C   SER A  63      31.464  10.564   1.685  1.00  0.89           C  
ATOM    928  O   SER A  63      31.845  11.080   0.632  1.00  0.89           O  
ATOM    929  CB  SER A  63      32.395   8.252   1.429  1.00  0.89           C  
ATOM    930  OG  SER A  63      31.131   7.719   1.141  1.00  0.89           O  
ATOM    931  H   SER A  63      31.263   8.198   3.742  1.00  0.89           H  
ATOM    932  HA  SER A  63      33.307   9.847   2.485  1.00  0.89           H  
ATOM    933 1HB  SER A  63      32.884   8.548   0.502  1.00  0.89           H  
ATOM    934 2HB  SER A  63      33.014   7.490   1.897  1.00  0.89           H  
ATOM    935  HG  SER A  63      31.284   6.967   0.557  1.00  0.89           H  
ATOM    936  N   VAL A  64      30.306  10.899   2.266  1.00  0.85           N  
ATOM    937  CA  VAL A  64      29.415  11.891   1.679  1.00  0.85           C  
ATOM    938  C   VAL A  64      29.104  13.088   2.598  1.00  0.85           C  
ATOM    939  O   VAL A  64      28.540  14.091   2.148  1.00  0.85           O  
ATOM    940  CB  VAL A  64      28.125  11.199   1.238  1.00  0.85           C  
ATOM    941  CG1 VAL A  64      28.440  10.135   0.154  1.00  0.85           C  
ATOM    942  CG2 VAL A  64      27.497  10.597   2.364  1.00  0.85           C  
ATOM    943  H   VAL A  64      30.036  10.461   3.143  1.00  0.85           H  
ATOM    944  HA  VAL A  64      29.894  12.279   0.781  1.00  0.85           H  
ATOM    945  HB  VAL A  64      27.462  11.901   0.846  1.00  0.85           H  
ATOM    946 1HG1 VAL A  64      27.538   9.642  -0.169  1.00  0.85           H  
ATOM    947 2HG1 VAL A  64      28.909  10.614  -0.703  1.00  0.85           H  
ATOM    948 3HG1 VAL A  64      29.114   9.389   0.561  1.00  0.85           H  
ATOM    949 1HG2 VAL A  64      26.600  10.124   2.039  1.00  0.85           H  
ATOM    950 2HG2 VAL A  64      28.168   9.883   2.762  1.00  0.85           H  
ATOM    951 3HG2 VAL A  64      27.268  11.344   3.110  1.00  0.85           H  
ATOM    952  N   LYS A  65      29.560  13.045   3.856  1.00  0.82           N  
ATOM    953  CA  LYS A  65      29.294  14.138   4.813  1.00  0.82           C  
ATOM    954  C   LYS A  65      29.738  15.519   4.315  1.00  0.82           C  
ATOM    955  O   LYS A  65      29.116  16.529   4.639  1.00  0.82           O  
ATOM    956  CB  LYS A  65      30.012  13.859   6.149  1.00  0.82           C  
ATOM    957  CG  LYS A  65      29.377  12.780   6.996  1.00  0.82           C  
ATOM    958  CD  LYS A  65      30.180  12.430   8.234  1.00  0.82           C  
ATOM    959  CE  LYS A  65      29.514  11.269   8.973  1.00  0.82           C  
ATOM    960  NZ  LYS A  65      30.320  10.783  10.119  1.00  0.82           N  
ATOM    961  H   LYS A  65      30.005  12.189   4.187  1.00  0.82           H  
ATOM    962  HA  LYS A  65      28.218  14.178   4.991  1.00  0.82           H  
ATOM    963 1HB  LYS A  65      31.040  13.547   5.948  1.00  0.82           H  
ATOM    964 2HB  LYS A  65      30.054  14.774   6.737  1.00  0.82           H  
ATOM    965 1HG  LYS A  65      28.434  13.163   7.348  1.00  0.82           H  
ATOM    966 2HG  LYS A  65      29.191  11.904   6.421  1.00  0.82           H  
ATOM    967 1HD  LYS A  65      31.193  12.135   7.953  1.00  0.82           H  
ATOM    968 2HD  LYS A  65      30.237  13.289   8.895  1.00  0.82           H  
ATOM    969 1HE  LYS A  65      28.541  11.596   9.335  1.00  0.82           H  
ATOM    970 2HE  LYS A  65      29.372  10.445   8.279  1.00  0.82           H  
ATOM    971 1HZ  LYS A  65      29.847  10.013  10.555  1.00  0.82           H  
ATOM    972 2HZ  LYS A  65      31.228  10.443   9.760  1.00  0.82           H  
ATOM    973 3HZ  LYS A  65      30.468  11.512  10.786  1.00  0.82           H  
ATOM    974  N   GLY A  66      30.823  15.570   3.549  1.00  0.78           N  
ATOM    975  CA  GLY A  66      31.337  16.839   3.043  1.00  0.78           C  
ATOM    976  C   GLY A  66      30.793  17.235   1.659  1.00  0.78           C  
ATOM    977  O   GLY A  66      31.255  18.227   1.084  1.00  0.78           O  
ATOM    978  H   GLY A  66      31.294  14.709   3.313  1.00  0.78           H  
ATOM    979 1HA  GLY A  66      31.104  17.626   3.759  1.00  0.78           H  
ATOM    980 2HA  GLY A  66      32.424  16.782   2.995  1.00  0.78           H  
ATOM    981  N   ARG A  67      29.859  16.450   1.102  1.00  0.76           N  
ATOM    982  CA  ARG A  67      29.338  16.722  -0.244  1.00  0.76           C  
ATOM    983  C   ARG A  67      27.802  16.716  -0.353  1.00  0.76           C  
ATOM    984  O   ARG A  67      27.229  17.416  -1.197  1.00  0.76           O  
ATOM    985  CB  ARG A  67      29.904  15.697  -1.220  1.00  0.76           C  
ATOM    986  CG  ARG A  67      31.417  15.746  -1.430  1.00  0.76           C  
ATOM    987  CD  ARG A  67      31.839  16.956  -2.165  1.00  0.76           C  
ATOM    988  NE  ARG A  67      33.274  17.005  -2.357  1.00  0.76           N  
ATOM    989  CZ  ARG A  67      34.154  17.565  -1.496  1.00  0.76           C  
ATOM    990  NH1 ARG A  67      33.745  18.135  -0.380  1.00  0.76           N  
ATOM    991  NH2 ARG A  67      35.451  17.544  -1.767  1.00  0.76           N  
ATOM    992  H   ARG A  67      29.499  15.653   1.617  1.00  0.76           H  
ATOM    993  HA  ARG A  67      29.687  17.708  -0.550  1.00  0.76           H  
ATOM    994 1HB  ARG A  67      29.694  14.706  -0.849  1.00  0.76           H  
ATOM    995 2HB  ARG A  67      29.419  15.801  -2.195  1.00  0.76           H  
ATOM    996 1HG  ARG A  67      31.933  15.723  -0.474  1.00  0.76           H  
ATOM    997 2HG  ARG A  67      31.719  14.879  -2.019  1.00  0.76           H  
ATOM    998 1HD  ARG A  67      31.382  16.936  -3.149  1.00  0.76           H  
ATOM    999 2HD  ARG A  67      31.525  17.855  -1.634  1.00  0.76           H  
ATOM   1000  HE  ARG A  67      33.637  16.588  -3.205  1.00  0.76           H  
ATOM   1001 1HH1 ARG A  67      32.746  18.172  -0.128  1.00  0.76           H  
ATOM   1002 2HH1 ARG A  67      34.417  18.548   0.247  1.00  0.76           H  
ATOM   1003 1HH2 ARG A  67      35.784  17.109  -2.611  1.00  0.76           H  
ATOM   1004 2HH2 ARG A  67      36.106  17.961  -1.120  1.00  0.76           H  
ATOM   1005  N   PHE A  68      27.128  15.916   0.473  1.00  0.74           N  
ATOM   1006  CA  PHE A  68      25.678  15.745   0.352  1.00  0.74           C  
ATOM   1007  C   PHE A  68      24.874  16.275   1.547  1.00  0.74           C  
ATOM   1008  O   PHE A  68      25.284  16.143   2.702  1.00  0.74           O  
ATOM   1009  CB  PHE A  68      25.386  14.265   0.174  1.00  0.74           C  
ATOM   1010  CG  PHE A  68      25.887  13.648  -1.169  1.00  0.74           C  
ATOM   1011  CD1 PHE A  68      27.205  13.286  -1.333  1.00  0.74           C  
ATOM   1012  CD2 PHE A  68      25.039  13.360  -2.208  1.00  0.74           C  
ATOM   1013  CE1 PHE A  68      27.666  12.687  -2.491  1.00  0.74           C  
ATOM   1014  CE2 PHE A  68      25.490  12.749  -3.360  1.00  0.74           C  
ATOM   1015  CZ  PHE A  68      26.800  12.420  -3.502  1.00  0.74           C  
ATOM   1016  H   PHE A  68      27.629  15.361   1.162  1.00  0.74           H  
ATOM   1017  HA  PHE A  68      25.353  16.276  -0.534  1.00  0.74           H  
ATOM   1018 1HB  PHE A  68      25.845  13.712   0.995  1.00  0.74           H  
ATOM   1019 2HB  PHE A  68      24.325  14.117   0.248  1.00  0.74           H  
ATOM   1020  HD1 PHE A  68      27.893  13.490  -0.526  1.00  0.74           H  
ATOM   1021  HD2 PHE A  68      24.004  13.624  -2.128  1.00  0.74           H  
ATOM   1022  HE1 PHE A  68      28.723  12.423  -2.593  1.00  0.74           H  
ATOM   1023  HE2 PHE A  68      24.802  12.537  -4.164  1.00  0.74           H  
ATOM   1024  HZ  PHE A  68      27.153  11.947  -4.418  1.00  0.74           H  
ATOM   1025  N   THR A  69      23.697  16.837   1.243  1.00  0.76           N  
ATOM   1026  CA  THR A  69      22.734  17.337   2.236  1.00  0.76           C  
ATOM   1027  C   THR A  69      21.314  16.846   1.945  1.00  0.76           C  
ATOM   1028  O   THR A  69      20.872  16.866   0.795  1.00  0.76           O  
ATOM   1029  CB  THR A  69      22.732  18.884   2.312  1.00  0.76           C  
ATOM   1030  OG1 THR A  69      24.041  19.344   2.682  1.00  0.76           O  
ATOM   1031  CG2 THR A  69      21.719  19.380   3.341  1.00  0.76           C  
ATOM   1032  H   THR A  69      23.465  16.908   0.252  1.00  0.76           H  
ATOM   1033  HA  THR A  69      23.024  16.965   3.215  1.00  0.76           H  
ATOM   1034  HB  THR A  69      22.475  19.293   1.337  1.00  0.76           H  
ATOM   1035  HG1 THR A  69      24.345  18.859   3.460  1.00  0.76           H  
ATOM   1036 1HG2 THR A  69      21.746  20.468   3.375  1.00  0.76           H  
ATOM   1037 2HG2 THR A  69      20.716  19.062   3.070  1.00  0.76           H  
ATOM   1038 3HG2 THR A  69      21.972  18.981   4.324  1.00  0.76           H  
ATOM   1039  N   ILE A  70      20.588  16.419   2.976  1.00  0.80           N  
ATOM   1040  CA  ILE A  70      19.210  15.981   2.756  1.00  0.80           C  
ATOM   1041  C   ILE A  70      18.213  16.757   3.589  1.00  0.80           C  
ATOM   1042  O   ILE A  70      18.533  17.241   4.679  1.00  0.80           O  
ATOM   1043  CB  ILE A  70      19.055  14.460   2.972  1.00  0.80           C  
ATOM   1044  CG1 ILE A  70      19.406  14.048   4.284  1.00  0.80           C  
ATOM   1045  CG2 ILE A  70      19.819  13.689   2.021  1.00  0.80           C  
ATOM   1046  CD1 ILE A  70      19.193  12.618   4.422  1.00  0.80           C  
ATOM   1047  H   ILE A  70      20.989  16.407   3.903  1.00  0.80           H  
ATOM   1048  HA  ILE A  70      18.963  16.173   1.718  1.00  0.80           H  
ATOM   1049  HB  ILE A  70      18.001  14.211   2.833  1.00  0.80           H  
ATOM   1050 1HG1 ILE A  70      20.420  14.254   4.486  1.00  0.80           H  
ATOM   1051 2HG1 ILE A  70      18.784  14.574   5.006  1.00  0.80           H  
ATOM   1052 1HG2 ILE A  70      19.641  12.630   2.176  1.00  0.80           H  
ATOM   1053 2HG2 ILE A  70      19.489  13.960   1.046  1.00  0.80           H  
ATOM   1054 3HG2 ILE A  70      20.876  13.900   2.138  1.00  0.80           H  
ATOM   1055 1HD1 ILE A  70      19.459  12.329   5.425  1.00  0.80           H  
ATOM   1056 2HD1 ILE A  70      18.181  12.369   4.203  1.00  0.80           H  
ATOM   1057 3HD1 ILE A  70      19.804  12.102   3.725  1.00  0.80           H  
ATOM   1058  N   SER A  71      17.000  16.867   3.054  1.00  0.87           N  
ATOM   1059  CA  SER A  71      15.918  17.596   3.710  1.00  0.87           C  
ATOM   1060  C   SER A  71      14.549  16.996   3.426  1.00  0.87           C  
ATOM   1061  O   SER A  71      14.362  16.320   2.417  1.00  0.87           O  
ATOM   1062  CB  SER A  71      15.939  19.033   3.242  1.00  0.87           C  
ATOM   1063  OG  SER A  71      15.670  19.117   1.871  1.00  0.87           O  
ATOM   1064  H   SER A  71      16.854  16.432   2.141  1.00  0.87           H  
ATOM   1065  HA  SER A  71      16.087  17.565   4.788  1.00  0.87           H  
ATOM   1066 1HB  SER A  71      15.194  19.603   3.796  1.00  0.87           H  
ATOM   1067 2HB  SER A  71      16.914  19.472   3.454  1.00  0.87           H  
ATOM   1068  HG  SER A  71      15.539  20.049   1.683  1.00  0.87           H  
ATOM   1069  N   ARG A  72      13.567  17.311   4.276  1.00  0.96           N  
ATOM   1070  CA  ARG A  72      12.225  16.758   4.089  1.00  0.96           C  
ATOM   1071  C   ARG A  72      11.106  17.792   4.157  1.00  0.96           C  
ATOM   1072  O   ARG A  72      11.120  18.708   4.983  1.00  0.96           O  
ATOM   1073  CB  ARG A  72      11.934  15.691   5.141  1.00  0.96           C  
ATOM   1074  CG  ARG A  72      10.559  15.025   4.991  1.00  0.96           C  
ATOM   1075  CD  ARG A  72      10.285  13.990   5.988  1.00  0.96           C  
ATOM   1076  NE  ARG A  72      11.151  12.864   5.899  1.00  0.96           N  
ATOM   1077  CZ  ARG A  72      10.843  11.669   6.411  1.00  0.96           C  
ATOM   1078  NH1 ARG A  72       9.690  11.465   6.984  1.00  0.96           N  
ATOM   1079  NH2 ARG A  72      11.671  10.679   6.348  1.00  0.96           N  
ATOM   1080  H   ARG A  72      13.761  17.901   5.073  1.00  0.96           H  
ATOM   1081  HA  ARG A  72      12.180  16.293   3.108  1.00  0.96           H  
ATOM   1082 1HB  ARG A  72      12.676  14.913   5.087  1.00  0.96           H  
ATOM   1083 2HB  ARG A  72      11.988  16.128   6.136  1.00  0.96           H  
ATOM   1084 1HG  ARG A  72       9.780  15.768   5.129  1.00  0.96           H  
ATOM   1085 2HG  ARG A  72      10.463  14.587   3.999  1.00  0.96           H  
ATOM   1086 1HD  ARG A  72      10.378  14.414   6.987  1.00  0.96           H  
ATOM   1087 2HD  ARG A  72       9.269  13.628   5.844  1.00  0.96           H  
ATOM   1088  HE  ARG A  72      12.053  12.981   5.462  1.00  0.96           H  
ATOM   1089 1HH1 ARG A  72       9.009  12.204   7.058  1.00  0.96           H  
ATOM   1090 2HH1 ARG A  72       9.490  10.521   7.343  1.00  0.96           H  
ATOM   1091 1HH2 ARG A  72      12.579  10.800   5.927  1.00  0.96           H  
ATOM   1092 2HH2 ARG A  72      11.355   9.789   6.766  1.00  0.96           H  
ATOM   1093  N   ASP A  73      10.128  17.609   3.273  1.00  1.04           N  
ATOM   1094  CA  ASP A  73       8.916  18.413   3.210  1.00  1.04           C  
ATOM   1095  C   ASP A  73       7.682  17.541   3.460  1.00  1.04           C  
ATOM   1096  O   ASP A  73       7.193  16.832   2.569  1.00  1.04           O  
ATOM   1097  CB  ASP A  73       8.862  19.145   1.857  1.00  1.04           C  
ATOM   1098  CG  ASP A  73       7.611  20.021   1.629  1.00  1.04           C  
ATOM   1099  OD1 ASP A  73       6.569  19.724   2.202  1.00  1.04           O  
ATOM   1100  OD2 ASP A  73       7.709  20.983   0.882  1.00  1.04           O  
ATOM   1101  H   ASP A  73      10.222  16.838   2.615  1.00  1.04           H  
ATOM   1102  HA  ASP A  73       8.960  19.167   3.996  1.00  1.04           H  
ATOM   1103 1HB  ASP A  73       9.746  19.779   1.762  1.00  1.04           H  
ATOM   1104 2HB  ASP A  73       8.911  18.404   1.054  1.00  1.04           H  
ATOM   1105  N   ASN A  74       7.190  17.566   4.704  1.00  1.10           N  
ATOM   1106  CA  ASN A  74       6.084  16.695   5.099  1.00  1.10           C  
ATOM   1107  C   ASN A  74       4.790  17.017   4.368  1.00  1.10           C  
ATOM   1108  O   ASN A  74       3.978  16.129   4.121  1.00  1.10           O  
ATOM   1109  CB  ASN A  74       5.851  16.767   6.598  1.00  1.10           C  
ATOM   1110  CG  ASN A  74       6.884  16.041   7.405  1.00  1.10           C  
ATOM   1111  OD1 ASN A  74       7.557  15.135   6.913  1.00  1.10           O  
ATOM   1112  ND2 ASN A  74       7.022  16.422   8.648  1.00  1.10           N  
ATOM   1113  H   ASN A  74       7.611  18.183   5.386  1.00  1.10           H  
ATOM   1114  HA  ASN A  74       6.350  15.669   4.840  1.00  1.10           H  
ATOM   1115 1HB  ASN A  74       5.833  17.813   6.909  1.00  1.10           H  
ATOM   1116 2HB  ASN A  74       4.871  16.345   6.827  1.00  1.10           H  
ATOM   1117 1HD2 ASN A  74       7.692  15.971   9.242  1.00  1.10           H  
ATOM   1118 2HD2 ASN A  74       6.454  17.161   9.010  1.00  1.10           H  
ATOM   1119  N   ALA A  75       4.581  18.287   4.025  1.00  1.10           N  
ATOM   1120  CA  ALA A  75       3.362  18.686   3.333  1.00  1.10           C  
ATOM   1121  C   ALA A  75       3.268  18.006   1.978  1.00  1.10           C  
ATOM   1122  O   ALA A  75       2.195  17.573   1.553  1.00  1.10           O  
ATOM   1123  CB  ALA A  75       3.320  20.189   3.158  1.00  1.10           C  
ATOM   1124  H   ALA A  75       5.296  18.983   4.209  1.00  1.10           H  
ATOM   1125  HA  ALA A  75       2.510  18.365   3.935  1.00  1.10           H  
ATOM   1126 1HB  ALA A  75       2.398  20.472   2.655  1.00  1.10           H  
ATOM   1127 2HB  ALA A  75       3.370  20.672   4.131  1.00  1.10           H  
ATOM   1128 3HB  ALA A  75       4.176  20.501   2.552  1.00  1.10           H  
ATOM   1129  N   LYS A  76       4.416  17.905   1.305  1.00  1.05           N  
ATOM   1130  CA  LYS A  76       4.474  17.284  -0.012  1.00  1.05           C  
ATOM   1131  C   LYS A  76       4.823  15.797   0.060  1.00  1.05           C  
ATOM   1132  O   LYS A  76       4.692  15.081  -0.934  1.00  1.05           O  
ATOM   1133  CB  LYS A  76       5.498  18.008  -0.865  1.00  1.05           C  
ATOM   1134  CG  LYS A  76       5.161  19.460  -1.111  1.00  1.05           C  
ATOM   1135  CD  LYS A  76       6.249  20.143  -1.900  1.00  1.05           C  
ATOM   1136  CE  LYS A  76       5.980  21.626  -2.021  1.00  1.05           C  
ATOM   1137  NZ  LYS A  76       7.102  22.329  -2.674  1.00  1.05           N  
ATOM   1138  H   LYS A  76       5.268  18.325   1.705  1.00  1.05           H  
ATOM   1139  HA  LYS A  76       3.496  17.375  -0.480  1.00  1.05           H  
ATOM   1140 1HB  LYS A  76       6.475  17.966  -0.370  1.00  1.05           H  
ATOM   1141 2HB  LYS A  76       5.595  17.512  -1.826  1.00  1.05           H  
ATOM   1142 1HG  LYS A  76       4.215  19.540  -1.644  1.00  1.05           H  
ATOM   1143 2HG  LYS A  76       5.066  19.968  -0.147  1.00  1.05           H  
ATOM   1144 1HD  LYS A  76       7.206  19.994  -1.395  1.00  1.05           H  
ATOM   1145 2HD  LYS A  76       6.312  19.706  -2.894  1.00  1.05           H  
ATOM   1146 1HE  LYS A  76       5.073  21.782  -2.601  1.00  1.05           H  
ATOM   1147 2HE  LYS A  76       5.840  22.041  -1.021  1.00  1.05           H  
ATOM   1148 1HZ  LYS A  76       6.895  23.313  -2.729  1.00  1.05           H  
ATOM   1149 2HZ  LYS A  76       7.942  22.189  -2.120  1.00  1.05           H  
ATOM   1150 3HZ  LYS A  76       7.241  21.958  -3.599  1.00  1.05           H  
ATOM   1151  N   ASN A  77       5.226  15.327   1.247  1.00  0.96           N  
ATOM   1152  CA  ASN A  77       5.679  13.955   1.473  1.00  0.96           C  
ATOM   1153  C   ASN A  77       6.884  13.599   0.613  1.00  0.96           C  
ATOM   1154  O   ASN A  77       6.952  12.511   0.019  1.00  0.96           O  
ATOM   1155  CB  ASN A  77       4.543  12.964   1.267  1.00  0.96           C  
ATOM   1156  CG  ASN A  77       3.479  13.125   2.318  1.00  0.96           C  
ATOM   1157  OD1 ASN A  77       3.764  13.047   3.521  1.00  0.96           O  
ATOM   1158  ND2 ASN A  77       2.270  13.383   1.895  1.00  0.96           N  
ATOM   1159  H   ASN A  77       5.313  15.983   2.017  1.00  0.96           H  
ATOM   1160  HA  ASN A  77       6.002  13.888   2.512  1.00  0.96           H  
ATOM   1161 1HB  ASN A  77       4.094  13.074   0.287  1.00  0.96           H  
ATOM   1162 2HB  ASN A  77       4.936  11.949   1.322  1.00  0.96           H  
ATOM   1163 1HD2 ASN A  77       1.538  13.537   2.555  1.00  0.96           H  
ATOM   1164 2HD2 ASN A  77       2.090  13.451   0.914  1.00  0.96           H  
ATOM   1165  N   THR A  78       7.841  14.544   0.550  1.00  0.86           N  
ATOM   1166  CA  THR A  78       9.054  14.325  -0.233  1.00  0.86           C  
ATOM   1167  C   THR A  78      10.354  14.569   0.535  1.00  0.86           C  
ATOM   1168  O   THR A  78      10.420  15.369   1.476  1.00  0.86           O  
ATOM   1169  CB  THR A  78       9.107  15.264  -1.466  1.00  0.86           C  
ATOM   1170  OG1 THR A  78       9.254  16.620  -1.040  1.00  0.86           O  
ATOM   1171  CG2 THR A  78       7.843  15.160  -2.267  1.00  0.86           C  
ATOM   1172  H   THR A  78       7.700  15.408   1.078  1.00  0.86           H  
ATOM   1173  HA  THR A  78       9.056  13.293  -0.565  1.00  0.86           H  
ATOM   1174  HB  THR A  78       9.956  14.984  -2.097  1.00  0.86           H  
ATOM   1175  HG1 THR A  78      10.190  16.796  -0.873  1.00  0.86           H  
ATOM   1176 1HG2 THR A  78       7.897  15.819  -3.129  1.00  0.86           H  
ATOM   1177 2HG2 THR A  78       7.706  14.152  -2.594  1.00  0.86           H  
ATOM   1178 3HG2 THR A  78       7.019  15.446  -1.658  1.00  0.86           H  
ATOM   1179  N   VAL A  79      11.409  13.913   0.065  1.00  0.77           N  
ATOM   1180  CA  VAL A  79      12.770  14.108   0.553  1.00  0.77           C  
ATOM   1181  C   VAL A  79      13.708  14.433  -0.576  1.00  0.77           C  
ATOM   1182  O   VAL A  79      13.681  13.793  -1.632  1.00  0.77           O  
ATOM   1183  CB  VAL A  79      13.300  12.881   1.315  1.00  0.77           C  
ATOM   1184  CG1 VAL A  79      14.774  13.061   1.717  1.00  0.77           C  
ATOM   1185  CG2 VAL A  79      12.483  12.714   2.598  1.00  0.77           C  
ATOM   1186  H   VAL A  79      11.248  13.253  -0.696  1.00  0.77           H  
ATOM   1187  HA  VAL A  79      12.766  14.950   1.237  1.00  0.77           H  
ATOM   1188  HB  VAL A  79      13.245  12.020   0.672  1.00  0.77           H  
ATOM   1189 1HG1 VAL A  79      15.120  12.179   2.259  1.00  0.77           H  
ATOM   1190 2HG1 VAL A  79      15.383  13.197   0.833  1.00  0.77           H  
ATOM   1191 3HG1 VAL A  79      14.875  13.928   2.346  1.00  0.77           H  
ATOM   1192 1HG2 VAL A  79      12.843  11.867   3.159  1.00  0.77           H  
ATOM   1193 2HG2 VAL A  79      12.602  13.604   3.183  1.00  0.77           H  
ATOM   1194 3HG2 VAL A  79      11.432  12.575   2.356  1.00  0.77           H  
ATOM   1195  N   ASP A  80      14.515  15.457  -0.373  1.00  0.71           N  
ATOM   1196  CA  ASP A  80      15.486  15.814  -1.377  1.00  0.71           C  
ATOM   1197  C   ASP A  80      16.898  15.460  -0.943  1.00  0.71           C  
ATOM   1198  O   ASP A  80      17.225  15.504   0.249  1.00  0.71           O  
ATOM   1199  CB  ASP A  80      15.403  17.292  -1.743  1.00  0.71           C  
ATOM   1200  CG  ASP A  80      14.082  17.689  -2.412  1.00  0.71           C  
ATOM   1201  OD1 ASP A  80      13.350  16.822  -2.846  1.00  0.71           O  
ATOM   1202  OD2 ASP A  80      13.862  18.869  -2.578  1.00  0.71           O  
ATOM   1203  H   ASP A  80      14.480  15.945   0.524  1.00  0.71           H  
ATOM   1204  HA  ASP A  80      15.276  15.245  -2.277  1.00  0.71           H  
ATOM   1205 1HB  ASP A  80      15.540  17.895  -0.841  1.00  0.71           H  
ATOM   1206 2HB  ASP A  80      16.221  17.531  -2.426  1.00  0.71           H  
ATOM   1207  N   LEU A  81      17.739  15.178  -1.935  1.00  0.67           N  
ATOM   1208  CA  LEU A  81      19.172  14.975  -1.766  1.00  0.67           C  
ATOM   1209  C   LEU A  81      19.917  15.950  -2.657  1.00  0.67           C  
ATOM   1210  O   LEU A  81      19.801  15.923  -3.887  1.00  0.67           O  
ATOM   1211  CB  LEU A  81      19.577  13.527  -2.127  1.00  0.67           C  
ATOM   1212  CG  LEU A  81      21.115  13.150  -2.078  1.00  0.67           C  
ATOM   1213  CD1 LEU A  81      21.616  13.229  -0.674  1.00  0.67           C  
ATOM   1214  CD2 LEU A  81      21.333  11.743  -2.614  1.00  0.67           C  
ATOM   1215  H   LEU A  81      17.352  15.126  -2.874  1.00  0.67           H  
ATOM   1216  HA  LEU A  81      19.445  15.194  -0.738  1.00  0.67           H  
ATOM   1217 1HB  LEU A  81      19.090  12.879  -1.427  1.00  0.67           H  
ATOM   1218 2HB  LEU A  81      19.204  13.295  -3.113  1.00  0.67           H  
ATOM   1219  HG  LEU A  81      21.677  13.859  -2.684  1.00  0.67           H  
ATOM   1220 1HD1 LEU A  81      22.645  12.965  -0.630  1.00  0.67           H  
ATOM   1221 2HD1 LEU A  81      21.481  14.244  -0.293  1.00  0.67           H  
ATOM   1222 3HD1 LEU A  81      21.057  12.521  -0.078  1.00  0.67           H  
ATOM   1223 1HD2 LEU A  81      22.395  11.501  -2.582  1.00  0.67           H  
ATOM   1224 2HD2 LEU A  81      20.793  11.046  -2.008  1.00  0.67           H  
ATOM   1225 3HD2 LEU A  81      20.984  11.680  -3.623  1.00  0.67           H  
ATOM   1226  N   ARG A  82      20.674  16.826  -2.029  1.00  0.65           N  
ATOM   1227  CA  ARG A  82      21.459  17.823  -2.724  1.00  0.65           C  
ATOM   1228  C   ARG A  82      22.895  17.389  -2.700  1.00  0.65           C  
ATOM   1229  O   ARG A  82      23.384  16.900  -1.679  1.00  0.65           O  
ATOM   1230  CB  ARG A  82      21.308  19.205  -2.107  1.00  0.65           C  
ATOM   1231  CG  ARG A  82      22.179  20.293  -2.767  1.00  0.65           C  
ATOM   1232  CD  ARG A  82      21.868  21.650  -2.256  1.00  0.65           C  
ATOM   1233  NE  ARG A  82      22.784  22.662  -2.789  1.00  0.65           N  
ATOM   1234  CZ  ARG A  82      22.601  23.997  -2.663  1.00  0.65           C  
ATOM   1235  NH1 ARG A  82      21.535  24.457  -2.039  1.00  0.65           N  
ATOM   1236  NH2 ARG A  82      23.483  24.848  -3.162  1.00  0.65           N  
ATOM   1237  H   ARG A  82      20.715  16.804  -1.013  1.00  0.65           H  
ATOM   1238  HA  ARG A  82      21.135  17.878  -3.761  1.00  0.65           H  
ATOM   1239 1HB  ARG A  82      20.268  19.522  -2.178  1.00  0.65           H  
ATOM   1240 2HB  ARG A  82      21.569  19.158  -1.050  1.00  0.65           H  
ATOM   1241 1HG  ARG A  82      23.230  20.089  -2.551  1.00  0.65           H  
ATOM   1242 2HG  ARG A  82      22.023  20.279  -3.848  1.00  0.65           H  
ATOM   1243 1HD  ARG A  82      20.852  21.922  -2.545  1.00  0.65           H  
ATOM   1244 2HD  ARG A  82      21.949  21.656  -1.168  1.00  0.65           H  
ATOM   1245  HE  ARG A  82      23.642  22.333  -3.253  1.00  0.65           H  
ATOM   1246 1HH1 ARG A  82      20.857  23.814  -1.655  1.00  0.65           H  
ATOM   1247 2HH1 ARG A  82      21.397  25.453  -1.945  1.00  0.65           H  
ATOM   1248 1HH2 ARG A  82      24.303  24.513  -3.656  1.00  0.65           H  
ATOM   1249 2HH2 ARG A  82      23.335  25.840  -3.063  1.00  0.65           H  
ATOM   1250  N   MET A  83      23.574  17.556  -3.816  1.00  0.65           N  
ATOM   1251  CA  MET A  83      24.962  17.162  -3.874  1.00  0.65           C  
ATOM   1252  C   MET A  83      25.807  18.241  -4.519  1.00  0.65           C  
ATOM   1253  O   MET A  83      25.547  18.680  -5.645  1.00  0.65           O  
ATOM   1254  CB  MET A  83      25.002  15.843  -4.602  1.00  0.65           C  
ATOM   1255  CG  MET A  83      24.474  15.897  -5.986  1.00  0.65           C  
ATOM   1256  SD  MET A  83      24.326  14.260  -6.778  1.00  0.65           S  
ATOM   1257  CE  MET A  83      22.832  13.669  -5.990  1.00  0.65           C  
ATOM   1258  H   MET A  83      23.111  17.950  -4.636  1.00  0.65           H  
ATOM   1259  HA  MET A  83      25.332  17.018  -2.862  1.00  0.65           H  
ATOM   1260 1HB  MET A  83      26.001  15.423  -4.568  1.00  0.65           H  
ATOM   1261 2HB  MET A  83      24.341  15.176  -4.088  1.00  0.65           H  
ATOM   1262 1HG  MET A  83      23.481  16.332  -5.944  1.00  0.65           H  
ATOM   1263 2HG  MET A  83      25.082  16.538  -6.568  1.00  0.65           H  
ATOM   1264 1HE  MET A  83      22.607  12.672  -6.353  1.00  0.65           H  
ATOM   1265 2HE  MET A  83      22.966  13.640  -4.914  1.00  0.65           H  
ATOM   1266 3HE  MET A  83      22.006  14.342  -6.225  1.00  0.65           H  
ATOM   1267  N   ASN A  84      26.817  18.677  -3.764  1.00  0.67           N  
ATOM   1268  CA  ASN A  84      27.681  19.785  -4.141  1.00  0.67           C  
ATOM   1269  C   ASN A  84      29.097  19.344  -4.473  1.00  0.67           C  
ATOM   1270  O   ASN A  84      29.551  18.306  -3.993  1.00  0.67           O  
ATOM   1271  CB  ASN A  84      27.704  20.793  -3.003  1.00  0.67           C  
ATOM   1272  CG  ASN A  84      26.326  21.361  -2.690  1.00  0.67           C  
ATOM   1273  OD1 ASN A  84      25.518  21.680  -3.586  1.00  0.67           O  
ATOM   1274  ND2 ASN A  84      26.053  21.496  -1.414  1.00  0.67           N  
ATOM   1275  H   ASN A  84      26.977  18.233  -2.858  1.00  0.67           H  
ATOM   1276  HA  ASN A  84      27.275  20.255  -5.033  1.00  0.67           H  
ATOM   1277 1HB  ASN A  84      28.099  20.308  -2.106  1.00  0.67           H  
ATOM   1278 2HB  ASN A  84      28.380  21.611  -3.255  1.00  0.67           H  
ATOM   1279 1HD2 ASN A  84      25.173  21.862  -1.119  1.00  0.67           H  
ATOM   1280 2HD2 ASN A  84      26.732  21.229  -0.727  1.00  0.67           H  
ATOM   1281  N   SER A  85      29.801  20.165  -5.263  1.00  0.69           N  
ATOM   1282  CA  SER A  85      31.206  19.929  -5.599  1.00  0.69           C  
ATOM   1283  C   SER A  85      31.414  18.514  -6.104  1.00  0.69           C  
ATOM   1284  O   SER A  85      32.329  17.813  -5.661  1.00  0.69           O  
ATOM   1285  CB  SER A  85      32.078  20.188  -4.391  1.00  0.69           C  
ATOM   1286  OG  SER A  85      31.956  21.517  -3.961  1.00  0.69           O  
ATOM   1287  H   SER A  85      29.347  20.978  -5.653  1.00  0.69           H  
ATOM   1288  HA  SER A  85      31.486  20.624  -6.396  1.00  0.69           H  
ATOM   1289 1HB  SER A  85      31.801  19.521  -3.584  1.00  0.69           H  
ATOM   1290 2HB  SER A  85      33.116  19.979  -4.643  1.00  0.69           H  
ATOM   1291  HG  SER A  85      32.186  22.063  -4.719  1.00  0.69           H  
ATOM   1292  N   LEU A  86      30.576  18.111  -7.048  1.00  0.71           N  
ATOM   1293  CA  LEU A  86      30.582  16.750  -7.564  1.00  0.71           C  
ATOM   1294  C   LEU A  86      31.862  16.320  -8.238  1.00  0.71           C  
ATOM   1295  O   LEU A  86      32.490  17.077  -8.981  1.00  0.71           O  
ATOM   1296  CB  LEU A  86      29.420  16.584  -8.519  1.00  0.71           C  
ATOM   1297  CG  LEU A  86      28.095  16.577  -7.849  1.00  0.71           C  
ATOM   1298  CD1 LEU A  86      27.041  16.588  -8.878  1.00  0.71           C  
ATOM   1299  CD2 LEU A  86      28.022  15.334  -6.993  1.00  0.71           C  
ATOM   1300  H   LEU A  86      29.880  18.781  -7.387  1.00  0.71           H  
ATOM   1301  HA  LEU A  86      30.421  16.078  -6.720  1.00  0.71           H  
ATOM   1302 1HB  LEU A  86      29.430  17.405  -9.238  1.00  0.71           H  
ATOM   1303 2HB  LEU A  86      29.545  15.653  -9.053  1.00  0.71           H  
ATOM   1304  HG  LEU A  86      27.979  17.471  -7.227  1.00  0.71           H  
ATOM   1305 1HD1 LEU A  86      26.074  16.579  -8.447  1.00  0.71           H  
ATOM   1306 2HD1 LEU A  86      27.151  17.491  -9.477  1.00  0.71           H  
ATOM   1307 3HD1 LEU A  86      27.164  15.704  -9.489  1.00  0.71           H  
ATOM   1308 1HD2 LEU A  86      27.096  15.283  -6.504  1.00  0.71           H  
ATOM   1309 2HD2 LEU A  86      28.143  14.456  -7.622  1.00  0.71           H  
ATOM   1310 3HD2 LEU A  86      28.822  15.353  -6.248  1.00  0.71           H  
ATOM   1311  N   LYS A  87      32.246  15.080  -7.972  1.00  0.73           N  
ATOM   1312  CA  LYS A  87      33.453  14.512  -8.536  1.00  0.73           C  
ATOM   1313  C   LYS A  87      33.137  13.339  -9.455  1.00  0.73           C  
ATOM   1314  O   LYS A  87      32.044  12.779  -9.408  1.00  0.73           O  
ATOM   1315  CB  LYS A  87      34.378  14.048  -7.397  1.00  0.73           C  
ATOM   1316  CG  LYS A  87      34.795  15.160  -6.436  1.00  0.73           C  
ATOM   1317  CD  LYS A  87      35.671  16.203  -7.141  1.00  0.73           C  
ATOM   1318  CE  LYS A  87      36.155  17.276  -6.171  1.00  0.73           C  
ATOM   1319  NZ  LYS A  87      36.996  18.312  -6.853  1.00  0.73           N  
ATOM   1320  H   LYS A  87      31.696  14.492  -7.330  1.00  0.73           H  
ATOM   1321  HA  LYS A  87      33.954  15.294  -9.087  1.00  0.73           H  
ATOM   1322 1HB  LYS A  87      33.855  13.285  -6.811  1.00  0.73           H  
ATOM   1323 2HB  LYS A  87      35.271  13.580  -7.798  1.00  0.73           H  
ATOM   1324 1HG  LYS A  87      33.903  15.650  -6.037  1.00  0.73           H  
ATOM   1325 2HG  LYS A  87      35.349  14.729  -5.606  1.00  0.73           H  
ATOM   1326 1HD  LYS A  87      36.532  15.712  -7.593  1.00  0.73           H  
ATOM   1327 2HD  LYS A  87      35.089  16.683  -7.934  1.00  0.73           H  
ATOM   1328 1HE  LYS A  87      35.284  17.765  -5.724  1.00  0.73           H  
ATOM   1329 2HE  LYS A  87      36.741  16.809  -5.381  1.00  0.73           H  
ATOM   1330 1HZ  LYS A  87      37.289  19.004  -6.180  1.00  0.73           H  
ATOM   1331 2HZ  LYS A  87      37.810  17.873  -7.262  1.00  0.73           H  
ATOM   1332 3HZ  LYS A  87      36.452  18.756  -7.579  1.00  0.73           H  
ATOM   1333  N   PRO A  88      34.044  12.967 -10.351  1.00  0.73           N  
ATOM   1334  CA  PRO A  88      33.948  11.726 -11.061  1.00  0.73           C  
ATOM   1335  C   PRO A  88      33.909  10.722  -9.923  1.00  0.73           C  
ATOM   1336  O   PRO A  88      34.391  11.021  -8.835  1.00  0.73           O  
ATOM   1337  CB  PRO A  88      35.225  11.701 -11.892  1.00  0.73           C  
ATOM   1338  CG  PRO A  88      35.579  13.180 -12.071  1.00  0.73           C  
ATOM   1339  CD  PRO A  88      35.156  13.838 -10.766  1.00  0.73           C  
ATOM   1340  HA  PRO A  88      33.039  11.700 -11.672  1.00  0.73           H  
ATOM   1341 1HB  PRO A  88      36.006  11.124 -11.369  1.00  0.73           H  
ATOM   1342 2HB  PRO A  88      35.035  11.187 -12.847  1.00  0.73           H  
ATOM   1343 1HG  PRO A  88      36.656  13.293 -12.277  1.00  0.73           H  
ATOM   1344 2HG  PRO A  88      35.045  13.592 -12.944  1.00  0.73           H  
ATOM   1345 1HD  PRO A  88      35.973  13.821 -10.033  1.00  0.73           H  
ATOM   1346 2HD  PRO A  88      34.815  14.847 -10.992  1.00  0.73           H  
ATOM   1347  N   GLU A  89      33.279   9.585 -10.157  1.00  0.72           N  
ATOM   1348  CA  GLU A  89      32.997   8.541  -9.158  1.00  0.72           C  
ATOM   1349  C   GLU A  89      31.801   8.885  -8.245  1.00  0.72           C  
ATOM   1350  O   GLU A  89      31.361   8.038  -7.472  1.00  0.72           O  
ATOM   1351  CB  GLU A  89      34.218   8.217  -8.274  1.00  0.72           C  
ATOM   1352  CG  GLU A  89      35.496   7.815  -9.040  1.00  0.72           C  
ATOM   1353  CD  GLU A  89      35.368   6.510  -9.790  1.00  0.72           C  
ATOM   1354  OE1 GLU A  89      34.661   5.628  -9.340  1.00  0.72           O  
ATOM   1355  OE2 GLU A  89      35.980   6.395 -10.824  1.00  0.72           O  
ATOM   1356  H   GLU A  89      32.947   9.427 -11.097  1.00  0.72           H  
ATOM   1357  HA  GLU A  89      32.739   7.629  -9.698  1.00  0.72           H  
ATOM   1358 1HB  GLU A  89      34.439   9.026  -7.587  1.00  0.72           H  
ATOM   1359 2HB  GLU A  89      33.964   7.358  -7.651  1.00  0.72           H  
ATOM   1360 1HG  GLU A  89      35.760   8.595  -9.748  1.00  0.72           H  
ATOM   1361 2HG  GLU A  89      36.311   7.732  -8.324  1.00  0.72           H  
ATOM   1362  N   ASP A  90      31.163  10.057  -8.456  1.00  0.70           N  
ATOM   1363  CA  ASP A  90      29.853  10.317  -7.845  1.00  0.70           C  
ATOM   1364  C   ASP A  90      28.795   9.952  -8.897  1.00  0.70           C  
ATOM   1365  O   ASP A  90      27.583  10.122  -8.686  1.00  0.70           O  
ATOM   1366  CB  ASP A  90      29.667  11.769  -7.350  1.00  0.70           C  
ATOM   1367  CG  ASP A  90      30.495  12.186  -6.069  1.00  0.70           C  
ATOM   1368  OD1 ASP A  90      30.478  11.451  -5.080  1.00  0.70           O  
ATOM   1369  OD2 ASP A  90      31.114  13.244  -6.086  1.00  0.70           O  
ATOM   1370  H   ASP A  90      31.579  10.790  -9.031  1.00  0.70           H  
ATOM   1371  HA  ASP A  90      29.725   9.653  -6.997  1.00  0.70           H  
ATOM   1372 1HB  ASP A  90      29.935  12.445  -8.152  1.00  0.70           H  
ATOM   1373 2HB  ASP A  90      28.612  11.939  -7.140  1.00  0.70           H  
ATOM   1374  N   THR A  91      29.298   9.408 -10.023  1.00  0.66           N  
ATOM   1375  CA  THR A  91      28.508   8.911 -11.141  1.00  0.66           C  
ATOM   1376  C   THR A  91      27.943   7.580 -10.714  1.00  0.66           C  
ATOM   1377  O   THR A  91      28.689   6.660 -10.370  1.00  0.66           O  
ATOM   1378  CB  THR A  91      29.379   8.700 -12.403  1.00  0.66           C  
ATOM   1379  OG1 THR A  91      29.961   9.953 -12.838  1.00  0.66           O  
ATOM   1380  CG2 THR A  91      28.589   8.020 -13.528  1.00  0.66           C  
ATOM   1381  H   THR A  91      30.296   9.327 -10.086  1.00  0.66           H  
ATOM   1382  HA  THR A  91      27.698   9.605 -11.348  1.00  0.66           H  
ATOM   1383  HB  THR A  91      30.198   8.037 -12.135  1.00  0.66           H  
ATOM   1384  HG1 THR A  91      30.529   9.793 -13.609  1.00  0.66           H  
ATOM   1385 1HG2 THR A  91      29.244   7.856 -14.381  1.00  0.66           H  
ATOM   1386 2HG2 THR A  91      28.213   7.063 -13.172  1.00  0.66           H  
ATOM   1387 3HG2 THR A  91      27.761   8.609 -13.835  1.00  0.66           H  
ATOM   1388  N   ALA A  92      26.629   7.500 -10.688  1.00  0.63           N  
ATOM   1389  CA  ALA A  92      25.970   6.325 -10.151  1.00  0.63           C  
ATOM   1390  C   ALA A  92      24.477   6.387 -10.318  1.00  0.63           C  
ATOM   1391  O   ALA A  92      23.914   7.431 -10.655  1.00  0.63           O  
ATOM   1392  CB  ALA A  92      26.278   6.184  -8.683  1.00  0.63           C  
ATOM   1393  H   ALA A  92      26.096   8.286 -11.058  1.00  0.63           H  
ATOM   1394  HA  ALA A  92      26.329   5.455 -10.693  1.00  0.63           H  
ATOM   1395 1HB  ALA A  92      25.782   5.308  -8.297  1.00  0.63           H  
ATOM   1396 2HB  ALA A  92      27.341   6.095  -8.493  1.00  0.63           H  
ATOM   1397 3HB  ALA A  92      25.901   7.063  -8.195  1.00  0.63           H  
ATOM   1398  N   VAL A  93      23.825   5.277 -10.030  1.00  0.61           N  
ATOM   1399  CA  VAL A  93      22.388   5.321  -9.907  1.00  0.61           C  
ATOM   1400  C   VAL A  93      22.049   5.513  -8.433  1.00  0.61           C  
ATOM   1401  O   VAL A  93      22.572   4.813  -7.563  1.00  0.61           O  
ATOM   1402  CB  VAL A  93      21.737   4.058 -10.460  1.00  0.61           C  
ATOM   1403  CG1 VAL A  93      20.231   4.142 -10.252  1.00  0.61           C  
ATOM   1404  CG2 VAL A  93      22.070   3.946 -11.939  1.00  0.61           C  
ATOM   1405  H   VAL A  93      24.320   4.408  -9.828  1.00  0.61           H  
ATOM   1406  HA  VAL A  93      22.005   6.171 -10.461  1.00  0.61           H  
ATOM   1407  HB  VAL A  93      22.112   3.185  -9.922  1.00  0.61           H  
ATOM   1408 1HG1 VAL A  93      19.756   3.246 -10.644  1.00  0.61           H  
ATOM   1409 2HG1 VAL A  93      20.010   4.235  -9.194  1.00  0.61           H  
ATOM   1410 3HG1 VAL A  93      19.846   5.013 -10.774  1.00  0.61           H  
ATOM   1411 1HG2 VAL A  93      21.607   3.049 -12.349  1.00  0.61           H  
ATOM   1412 2HG2 VAL A  93      21.687   4.824 -12.460  1.00  0.61           H  
ATOM   1413 3HG2 VAL A  93      23.152   3.888 -12.067  1.00  0.61           H  
ATOM   1414  N   TYR A  94      21.225   6.497  -8.146  1.00  0.60           N  
ATOM   1415  CA  TYR A  94      20.838   6.787  -6.781  1.00  0.60           C  
ATOM   1416  C   TYR A  94      19.470   6.222  -6.526  1.00  0.60           C  
ATOM   1417  O   TYR A  94      18.605   6.280  -7.399  1.00  0.60           O  
ATOM   1418  CB  TYR A  94      20.879   8.287  -6.559  1.00  0.60           C  
ATOM   1419  CG  TYR A  94      22.299   8.854  -6.481  1.00  0.60           C  
ATOM   1420  CD1 TYR A  94      23.066   8.978  -7.629  1.00  0.60           C  
ATOM   1421  CD2 TYR A  94      22.810   9.296  -5.262  1.00  0.60           C  
ATOM   1422  CE1 TYR A  94      24.342   9.502  -7.554  1.00  0.60           C  
ATOM   1423  CE2 TYR A  94      24.083   9.840  -5.203  1.00  0.60           C  
ATOM   1424  CZ  TYR A  94      24.852   9.935  -6.367  1.00  0.60           C  
ATOM   1425  OH  TYR A  94      26.155  10.453  -6.348  1.00  0.60           O  
ATOM   1426  H   TYR A  94      20.844   7.060  -8.902  1.00  0.60           H  
ATOM   1427  HA  TYR A  94      21.533   6.307  -6.100  1.00  0.60           H  
ATOM   1428 1HB  TYR A  94      20.364   8.774  -7.388  1.00  0.60           H  
ATOM   1429 2HB  TYR A  94      20.352   8.539  -5.640  1.00  0.60           H  
ATOM   1430  HD1 TYR A  94      22.673   8.638  -8.594  1.00  0.60           H  
ATOM   1431  HD2 TYR A  94      22.208   9.212  -4.355  1.00  0.60           H  
ATOM   1432  HE1 TYR A  94      24.958   9.570  -8.434  1.00  0.60           H  
ATOM   1433  HE2 TYR A  94      24.480  10.178  -4.249  1.00  0.60           H  
ATOM   1434  HH  TYR A  94      26.558  10.378  -7.258  1.00  0.60           H  
ATOM   1435  N   TYR A  95      19.267   5.675  -5.340  1.00  0.62           N  
ATOM   1436  CA  TYR A  95      17.978   5.115  -4.989  1.00  0.62           C  
ATOM   1437  C   TYR A  95      17.492   5.640  -3.667  1.00  0.62           C  
ATOM   1438  O   TYR A  95      18.246   5.749  -2.699  1.00  0.62           O  
ATOM   1439  CB  TYR A  95      18.054   3.598  -4.852  1.00  0.62           C  
ATOM   1440  CG  TYR A  95      18.503   2.833  -6.068  1.00  0.62           C  
ATOM   1441  CD1 TYR A  95      19.866   2.687  -6.328  1.00  0.62           C  
ATOM   1442  CD2 TYR A  95      17.568   2.237  -6.897  1.00  0.62           C  
ATOM   1443  CE1 TYR A  95      20.281   1.965  -7.426  1.00  0.62           C  
ATOM   1444  CE2 TYR A  95      17.987   1.508  -7.992  1.00  0.62           C  
ATOM   1445  CZ  TYR A  95      19.335   1.374  -8.263  1.00  0.62           C  
ATOM   1446  OH  TYR A  95      19.744   0.647  -9.365  1.00  0.62           O  
ATOM   1447  H   TYR A  95      20.032   5.652  -4.674  1.00  0.62           H  
ATOM   1448  HA  TYR A  95      17.243   5.393  -5.747  1.00  0.62           H  
ATOM   1449 1HB  TYR A  95      18.732   3.355  -4.038  1.00  0.62           H  
ATOM   1450 2HB  TYR A  95      17.070   3.236  -4.576  1.00  0.62           H  
ATOM   1451  HD1 TYR A  95      20.609   3.149  -5.669  1.00  0.62           H  
ATOM   1452  HD2 TYR A  95      16.499   2.344  -6.681  1.00  0.62           H  
ATOM   1453  HE1 TYR A  95      21.340   1.860  -7.635  1.00  0.62           H  
ATOM   1454  HE2 TYR A  95      17.252   1.039  -8.646  1.00  0.62           H  
ATOM   1455  HH  TYR A  95      20.697   0.731  -9.472  1.00  0.62           H  
ATOM   1456  N   CYS A  96      16.213   5.868  -3.608  1.00  0.68           N  
ATOM   1457  CA  CYS A  96      15.498   6.282  -2.425  1.00  0.68           C  
ATOM   1458  C   CYS A  96      14.850   5.065  -1.781  1.00  0.68           C  
ATOM   1459  O   CYS A  96      14.271   4.216  -2.474  1.00  0.68           O  
ATOM   1460  CB  CYS A  96      14.477   7.319  -2.806  1.00  0.68           C  
ATOM   1461  SG  CYS A  96      13.531   7.912  -1.561  1.00  0.68           S  
ATOM   1462  H   CYS A  96      15.685   5.787  -4.475  1.00  0.68           H  
ATOM   1463  HA  CYS A  96      16.202   6.732  -1.731  1.00  0.68           H  
ATOM   1464 1HB  CYS A  96      14.984   8.156  -3.280  1.00  0.68           H  
ATOM   1465 2HB  CYS A  96      13.806   6.884  -3.538  1.00  0.68           H  
ATOM   1466  N   ALA A  97      14.974   4.948  -0.462  1.00  0.78           N  
ATOM   1467  CA  ALA A  97      14.396   3.798   0.218  1.00  0.78           C  
ATOM   1468  C   ALA A  97      13.785   4.138   1.566  1.00  0.78           C  
ATOM   1469  O   ALA A  97      14.304   4.980   2.297  1.00  0.78           O  
ATOM   1470  CB  ALA A  97      15.461   2.762   0.415  1.00  0.78           C  
ATOM   1471  H   ALA A  97      15.479   5.667   0.049  1.00  0.78           H  
ATOM   1472  HA  ALA A  97      13.624   3.411  -0.420  1.00  0.78           H  
ATOM   1473 1HB  ALA A  97      15.025   1.878   0.871  1.00  0.78           H  
ATOM   1474 2HB  ALA A  97      15.864   2.514  -0.532  1.00  0.78           H  
ATOM   1475 3HB  ALA A  97      16.235   3.159   1.046  1.00  0.78           H  
ATOM   1476  N   ALA A  98      12.702   3.428   1.932  1.00  0.97           N  
ATOM   1477  CA  ALA A  98      12.004   3.678   3.208  1.00  0.97           C  
ATOM   1478  C   ALA A  98      12.049   2.498   4.182  1.00  0.97           C  
ATOM   1479  O   ALA A  98      11.977   1.328   3.781  1.00  0.97           O  
ATOM   1480  CB  ALA A  98      10.544   4.037   2.947  1.00  0.97           C  
ATOM   1481  H   ALA A  98      12.369   2.717   1.287  1.00  0.97           H  
ATOM   1482  HA  ALA A  98      12.492   4.518   3.690  1.00  0.97           H  
ATOM   1483 1HB  ALA A  98      10.062   4.264   3.897  1.00  0.97           H  
ATOM   1484 2HB  ALA A  98      10.474   4.894   2.302  1.00  0.97           H  
ATOM   1485 3HB  ALA A  98      10.045   3.210   2.485  1.00  0.97           H  
ATOM   1486  N   ARG A  99      12.107   2.841   5.477  1.00  1.27           N  
ATOM   1487  CA  ARG A  99      12.106   1.863   6.578  1.00  1.27           C  
ATOM   1488  C   ARG A  99      10.738   1.659   7.199  1.00  1.27           C  
ATOM   1489  O   ARG A  99       9.918   2.569   7.182  1.00  1.27           O  
ATOM   1490  CB  ARG A  99      13.057   2.261   7.693  1.00  1.27           C  
ATOM   1491  CG  ARG A  99      14.503   2.299   7.303  1.00  1.27           C  
ATOM   1492  CD  ARG A  99      15.442   2.446   8.456  1.00  1.27           C  
ATOM   1493  NE  ARG A  99      15.568   3.781   8.969  1.00  1.27           N  
ATOM   1494  CZ  ARG A  99      16.092   4.071  10.178  1.00  1.27           C  
ATOM   1495  NH1 ARG A  99      16.455   3.110  10.987  1.00  1.27           N  
ATOM   1496  NH2 ARG A  99      16.246   5.320  10.541  1.00  1.27           N  
ATOM   1497  H   ARG A  99      12.154   3.840   5.695  1.00  1.27           H  
ATOM   1498  HA  ARG A  99      12.428   0.905   6.183  1.00  1.27           H  
ATOM   1499 1HB  ARG A  99      12.772   3.223   8.083  1.00  1.27           H  
ATOM   1500 2HB  ARG A  99      12.970   1.541   8.510  1.00  1.27           H  
ATOM   1501 1HG  ARG A  99      14.768   1.417   6.769  1.00  1.27           H  
ATOM   1502 2HG  ARG A  99      14.639   3.159   6.663  1.00  1.27           H  
ATOM   1503 1HD  ARG A  99      15.081   1.818   9.272  1.00  1.27           H  
ATOM   1504 2HD  ARG A  99      16.430   2.101   8.159  1.00  1.27           H  
ATOM   1505  HE  ARG A  99      15.311   4.551   8.364  1.00  1.27           H  
ATOM   1506 1HH1 ARG A  99      16.337   2.137  10.724  1.00  1.27           H  
ATOM   1507 2HH1 ARG A  99      16.868   3.333  11.906  1.00  1.27           H  
ATOM   1508 1HH2 ARG A  99      15.992   6.056   9.910  1.00  1.27           H  
ATOM   1509 2HH2 ARG A  99      16.652   5.553  11.449  1.00  1.27           H  
ATOM   1510  N   THR A 100      10.510   0.467   7.771  1.00  1.72           N  
ATOM   1511  CA  THR A 100       9.254   0.166   8.477  1.00  1.72           C  
ATOM   1512  C   THR A 100       9.399  -0.282   9.941  1.00  1.72           C  
ATOM   1513  O   THR A 100       8.422  -0.302  10.684  1.00  1.72           O  
ATOM   1514  CB  THR A 100       8.472  -0.922   7.727  1.00  1.72           C  
ATOM   1515  OG1 THR A 100       9.242  -2.132   7.689  1.00  1.72           O  
ATOM   1516  CG2 THR A 100       8.203  -0.470   6.344  1.00  1.72           C  
ATOM   1517  H   THR A 100      11.229  -0.244   7.706  1.00  1.72           H  
ATOM   1518  HA  THR A 100       8.647   1.072   8.473  1.00  1.72           H  
ATOM   1519  HB  THR A 100       7.529  -1.113   8.235  1.00  1.72           H  
ATOM   1520  HG1 THR A 100       9.245  -2.542   8.560  1.00  1.72           H  
ATOM   1521 1HG2 THR A 100       7.650  -1.241   5.812  1.00  1.72           H  
ATOM   1522 2HG2 THR A 100       7.622   0.438   6.387  1.00  1.72           H  
ATOM   1523 3HG2 THR A 100       9.135  -0.278   5.836  1.00  1.72           H  
ATOM   1524  N   VAL A 101      10.605  -0.687  10.338  1.00  2.36           N  
ATOM   1525  CA  VAL A 101      10.840  -1.227  11.683  1.00  2.36           C  
ATOM   1526  C   VAL A 101      11.063  -0.124  12.706  1.00  2.36           C  
ATOM   1527  O   VAL A 101      10.451  -0.116  13.778  1.00  2.36           O  
ATOM   1528  CB  VAL A 101      12.073  -2.138  11.670  1.00  2.36           C  
ATOM   1529  CG1 VAL A 101      12.380  -2.597  13.070  1.00  2.36           C  
ATOM   1530  CG2 VAL A 101      11.834  -3.314  10.752  1.00  2.36           C  
ATOM   1531  H   VAL A 101      11.369  -0.636   9.689  1.00  2.36           H  
ATOM   1532  HA  VAL A 101       9.968  -1.809  11.979  1.00  2.36           H  
ATOM   1533  HB  VAL A 101      12.927  -1.573  11.315  1.00  2.36           H  
ATOM   1534 1HG1 VAL A 101      13.271  -3.224  13.055  1.00  2.36           H  
ATOM   1535 2HG1 VAL A 101      12.557  -1.726  13.698  1.00  2.36           H  
ATOM   1536 3HG1 VAL A 101      11.539  -3.163  13.462  1.00  2.36           H  
ATOM   1537 1HG2 VAL A 101      12.723  -3.946  10.740  1.00  2.36           H  
ATOM   1538 2HG2 VAL A 101      10.980  -3.889  11.110  1.00  2.36           H  
ATOM   1539 3HG2 VAL A 101      11.634  -2.952   9.742  1.00  2.36           H  
ATOM   1540  N   TYR A 102      11.931   0.810  12.350  1.00  3.13           N  
ATOM   1541  CA  TYR A 102      12.303   1.966  13.151  1.00  3.13           C  
ATOM   1542  C   TYR A 102      12.915   1.641  14.506  1.00  3.13           C  
ATOM   1543  O   TYR A 102      12.454   2.151  15.520  1.00  3.13           O  
ATOM   1544  CB  TYR A 102      11.070   2.824  13.441  1.00  3.13           C  
ATOM   1545  CG  TYR A 102      10.215   3.104  12.267  1.00  3.13           C  
ATOM   1546  CD1 TYR A 102       8.884   2.785  12.374  1.00  3.13           C  
ATOM   1547  CD2 TYR A 102      10.721   3.613  11.083  1.00  3.13           C  
ATOM   1548  CE1 TYR A 102       8.038   2.986  11.337  1.00  3.13           C  
ATOM   1549  CE2 TYR A 102       9.861   3.807  10.031  1.00  3.13           C  
ATOM   1550  CZ  TYR A 102       8.510   3.496  10.166  1.00  3.13           C  
ATOM   1551  OH  TYR A 102       7.634   3.678   9.138  1.00  3.13           O  
ATOM   1552  H   TYR A 102      12.399   0.693  11.462  1.00  3.13           H  
ATOM   1553  HA  TYR A 102      13.028   2.547  12.590  1.00  3.13           H  
ATOM   1554 1HB  TYR A 102      10.456   2.342  14.197  1.00  3.13           H  
ATOM   1555 2HB  TYR A 102      11.381   3.763  13.860  1.00  3.13           H  
ATOM   1556  HD1 TYR A 102       8.506   2.365  13.307  1.00  3.13           H  
ATOM   1557  HD2 TYR A 102      11.777   3.846  10.984  1.00  3.13           H  
ATOM   1558  HE1 TYR A 102       6.985   2.731  11.438  1.00  3.13           H  
ATOM   1559  HE2 TYR A 102      10.231   4.193   9.094  1.00  3.13           H  
ATOM   1560  HH  TYR A 102       6.771   3.905   9.492  1.00  3.13           H  
ATOM   1561  N   ARG A 103      13.936   0.781  14.563  1.00  3.90           N  
ATOM   1562  CA  ARG A 103      14.469   0.569  15.917  1.00  3.90           C  
ATOM   1563  C   ARG A 103      15.072   1.912  16.383  1.00  3.90           C  
ATOM   1564  O   ARG A 103      15.860   2.509  15.656  1.00  3.90           O  
ATOM   1565  CB  ARG A 103      15.521  -0.534  15.991  1.00  3.90           C  
ATOM   1566  CG  ARG A 103      15.035  -1.967  15.830  1.00  3.90           C  
ATOM   1567  CD  ARG A 103      16.185  -2.956  15.882  1.00  3.90           C  
ATOM   1568  NE  ARG A 103      17.011  -2.797  14.723  1.00  3.90           N  
ATOM   1569  CZ  ARG A 103      18.189  -3.382  14.441  1.00  3.90           C  
ATOM   1570  NH1 ARG A 103      18.773  -4.234  15.261  1.00  3.90           N  
ATOM   1571  NH2 ARG A 103      18.711  -3.041  13.280  1.00  3.90           N  
ATOM   1572  H   ARG A 103      14.326   0.351  13.713  1.00  3.90           H  
ATOM   1573  HA  ARG A 103      13.641   0.273  16.545  1.00  3.90           H  
ATOM   1574 1HB  ARG A 103      16.267  -0.369  15.217  1.00  3.90           H  
ATOM   1575 2HB  ARG A 103      16.021  -0.484  16.953  1.00  3.90           H  
ATOM   1576 1HG  ARG A 103      14.309  -2.213  16.601  1.00  3.90           H  
ATOM   1577 2HG  ARG A 103      14.579  -2.059  14.853  1.00  3.90           H  
ATOM   1578 1HD  ARG A 103      16.795  -2.773  16.764  1.00  3.90           H  
ATOM   1579 2HD  ARG A 103      15.802  -3.972  15.897  1.00  3.90           H  
ATOM   1580  HE  ARG A 103      16.673  -2.158  14.011  1.00  3.90           H  
ATOM   1581 1HH1 ARG A 103      18.338  -4.465  16.141  1.00  3.90           H  
ATOM   1582 2HH1 ARG A 103      19.658  -4.646  15.006  1.00  3.90           H  
ATOM   1583 1HH2 ARG A 103      18.162  -2.374  12.726  1.00  3.90           H  
ATOM   1584 2HH2 ARG A 103      19.597  -3.404  12.908  1.00  3.90           H  
ATOM   1585  N   PRO A 104      14.783   2.375  17.616  1.00  4.45           N  
ATOM   1586  CA  PRO A 104      15.174   3.678  18.147  1.00  4.45           C  
ATOM   1587  C   PRO A 104      16.672   3.921  18.246  1.00  4.45           C  
ATOM   1588  O   PRO A 104      17.109   5.070  18.312  1.00  4.45           O  
ATOM   1589  CB  PRO A 104      14.531   3.670  19.541  1.00  4.45           C  
ATOM   1590  CG  PRO A 104      14.347   2.210  19.887  1.00  4.45           C  
ATOM   1591  CD  PRO A 104      14.048   1.532  18.572  1.00  4.45           C  
ATOM   1592  HA  PRO A 104      14.708   4.460  17.537  1.00  4.45           H  
ATOM   1593 1HB  PRO A 104      15.186   4.195  20.254  1.00  4.45           H  
ATOM   1594 2HB  PRO A 104      13.581   4.220  19.514  1.00  4.45           H  
ATOM   1595 1HG  PRO A 104      15.256   1.820  20.372  1.00  4.45           H  
ATOM   1596 2HG  PRO A 104      13.529   2.096  20.614  1.00  4.45           H  
ATOM   1597 1HD  PRO A 104      14.447   0.510  18.608  1.00  4.45           H  
ATOM   1598 2HD  PRO A 104      12.967   1.561  18.354  1.00  4.45           H  
ATOM   1599  N   GLY A 105      17.456   2.850  18.290  1.00  4.64           N  
ATOM   1600  CA  GLY A 105      18.900   2.987  18.402  1.00  4.64           C  
ATOM   1601  C   GLY A 105      19.652   2.756  17.094  1.00  4.64           C  
ATOM   1602  O   GLY A 105      20.885   2.718  17.102  1.00  4.64           O  
ATOM   1603  H   GLY A 105      17.056   1.929  18.237  1.00  4.64           H  
ATOM   1604 1HA  GLY A 105      19.138   3.978  18.784  1.00  4.64           H  
ATOM   1605 2HA  GLY A 105      19.259   2.276  19.144  1.00  4.64           H  
ATOM   1606  N   PHE A 106      18.936   2.571  15.976  1.00  4.44           N  
ATOM   1607  CA  PHE A 106      19.638   2.234  14.737  1.00  4.44           C  
ATOM   1608  C   PHE A 106      19.242   3.022  13.492  1.00  4.44           C  
ATOM   1609  O   PHE A 106      18.074   3.348  13.278  1.00  4.44           O  
ATOM   1610  CB  PHE A 106      19.415   0.756  14.431  1.00  4.44           C  
ATOM   1611  CG  PHE A 106      19.930  -0.182  15.481  1.00  4.44           C  
ATOM   1612  CD1 PHE A 106      19.144  -0.502  16.569  1.00  4.44           C  
ATOM   1613  CD2 PHE A 106      21.179  -0.760  15.380  1.00  4.44           C  
ATOM   1614  CE1 PHE A 106      19.584  -1.367  17.539  1.00  4.44           C  
ATOM   1615  CE2 PHE A 106      21.631  -1.632  16.349  1.00  4.44           C  
ATOM   1616  CZ  PHE A 106      20.830  -1.935  17.433  1.00  4.44           C  
ATOM   1617  H   PHE A 106      17.917   2.639  15.984  1.00  4.44           H  
ATOM   1618  HA  PHE A 106      20.702   2.401  14.901  1.00  4.44           H  
ATOM   1619 1HB  PHE A 106      18.346   0.570  14.303  1.00  4.44           H  
ATOM   1620 2HB  PHE A 106      19.890   0.508  13.502  1.00  4.44           H  
ATOM   1621  HD1 PHE A 106      18.175  -0.050  16.650  1.00  4.44           H  
ATOM   1622  HD2 PHE A 106      21.810  -0.521  14.524  1.00  4.44           H  
ATOM   1623  HE1 PHE A 106      18.949  -1.600  18.392  1.00  4.44           H  
ATOM   1624  HE2 PHE A 106      22.620  -2.079  16.263  1.00  4.44           H  
ATOM   1625  HZ  PHE A 106      21.185  -2.621  18.202  1.00  4.44           H  
ATOM   1626  N   GLU A 107      20.244   3.228  12.634  1.00  3.92           N  
ATOM   1627  CA  GLU A 107      20.123   3.822  11.300  1.00  3.92           C  
ATOM   1628  C   GLU A 107      20.543   2.760  10.276  1.00  3.92           C  
ATOM   1629  O   GLU A 107      21.024   3.062   9.188  1.00  3.92           O  
ATOM   1630  CB  GLU A 107      20.996   5.072  11.190  1.00  3.92           C  
ATOM   1631  CG  GLU A 107      20.652   6.192  12.199  1.00  3.92           C  
ATOM   1632  CD  GLU A 107      19.287   6.851  11.998  1.00  3.92           C  
ATOM   1633  OE1 GLU A 107      18.906   7.074  10.869  1.00  3.92           O  
ATOM   1634  OE2 GLU A 107      18.636   7.149  12.990  1.00  3.92           O  
ATOM   1635  H   GLU A 107      21.171   2.947  12.926  1.00  3.92           H  
ATOM   1636  HA  GLU A 107      19.087   4.093  11.116  1.00  3.92           H  
ATOM   1637 1HB  GLU A 107      22.042   4.799  11.336  1.00  3.92           H  
ATOM   1638 2HB  GLU A 107      20.905   5.489  10.186  1.00  3.92           H  
ATOM   1639 1HG  GLU A 107      20.687   5.773  13.205  1.00  3.92           H  
ATOM   1640 2HG  GLU A 107      21.424   6.955  12.135  1.00  3.92           H  
ATOM   1641  N   ASP A 108      20.388   1.511  10.696  1.00  3.24           N  
ATOM   1642  CA  ASP A 108      20.779   0.294   9.994  1.00  3.24           C  
ATOM   1643  C   ASP A 108      20.157   0.136   8.580  1.00  3.24           C  
ATOM   1644  O   ASP A 108      18.934   0.058   8.449  1.00  3.24           O  
ATOM   1645  CB  ASP A 108      20.408  -0.918  10.871  1.00  3.24           C  
ATOM   1646  CG  ASP A 108      20.869  -2.310  10.339  1.00  3.24           C  
ATOM   1647  OD1 ASP A 108      21.364  -2.368   9.231  1.00  3.24           O  
ATOM   1648  OD2 ASP A 108      20.714  -3.292  11.054  1.00  3.24           O  
ATOM   1649  H   ASP A 108      19.958   1.403  11.601  1.00  3.24           H  
ATOM   1650  HA  ASP A 108      21.858   0.294   9.957  1.00  3.24           H  
ATOM   1651 1HB  ASP A 108      20.854  -0.790  11.854  1.00  3.24           H  
ATOM   1652 2HB  ASP A 108      19.326  -0.935  11.014  1.00  3.24           H  
ATOM   1653  N   PRO A 109      20.982   0.053   7.505  1.00  2.57           N  
ATOM   1654  CA  PRO A 109      20.601  -0.150   6.114  1.00  2.57           C  
ATOM   1655  C   PRO A 109      19.739  -1.399   5.894  1.00  2.57           C  
ATOM   1656  O   PRO A 109      18.995  -1.489   4.911  1.00  2.57           O  
ATOM   1657  CB  PRO A 109      21.952  -0.313   5.417  1.00  2.57           C  
ATOM   1658  CG  PRO A 109      22.916   0.460   6.262  1.00  2.57           C  
ATOM   1659  CD  PRO A 109      22.441   0.261   7.677  1.00  2.57           C  
ATOM   1660  HA  PRO A 109      20.106   0.749   5.747  1.00  2.57           H  
ATOM   1661 1HB  PRO A 109      22.206  -1.382   5.359  1.00  2.57           H  
ATOM   1662 2HB  PRO A 109      21.886   0.048   4.402  1.00  2.57           H  
ATOM   1663 1HG  PRO A 109      23.938   0.087   6.105  1.00  2.57           H  
ATOM   1664 2HG  PRO A 109      22.913   1.521   5.965  1.00  2.57           H  
ATOM   1665 1HD  PRO A 109      22.915  -0.626   8.136  1.00  2.57           H  
ATOM   1666 2HD  PRO A 109      22.651   1.201   8.215  1.00  2.57           H  
ATOM   1667  N   ASN A 110      19.772  -2.345   6.830  1.00  2.00           N  
ATOM   1668  CA  ASN A 110      19.017  -3.568   6.650  1.00  2.00           C  
ATOM   1669  C   ASN A 110      17.569  -3.443   7.124  1.00  2.00           C  
ATOM   1670  O   ASN A 110      16.808  -4.410   7.051  1.00  2.00           O  
ATOM   1671  CB  ASN A 110      19.711  -4.675   7.401  1.00  2.00           C  
ATOM   1672  CG  ASN A 110      21.025  -5.038   6.787  1.00  2.00           C  
ATOM   1673  OD1 ASN A 110      21.107  -5.762   5.783  1.00  2.00           O  
ATOM   1674  ND2 ASN A 110      22.069  -4.510   7.367  1.00  2.00           N  
ATOM   1675  H   ASN A 110      20.364  -2.255   7.666  1.00  2.00           H  
ATOM   1676  HA  ASN A 110      18.997  -3.808   5.587  1.00  2.00           H  
ATOM   1677 1HB  ASN A 110      19.880  -4.361   8.432  1.00  2.00           H  
ATOM   1678 2HB  ASN A 110      19.074  -5.557   7.427  1.00  2.00           H  
ATOM   1679 1HD2 ASN A 110      22.988  -4.687   7.020  1.00  2.00           H  
ATOM   1680 2HD2 ASN A 110      21.928  -3.888   8.170  1.00  2.00           H  
ATOM   1681  N   GLU A 111      17.166  -2.245   7.558  1.00  1.58           N  
ATOM   1682  CA  GLU A 111      15.774  -2.013   7.930  1.00  1.58           C  
ATOM   1683  C   GLU A 111      14.971  -1.366   6.795  1.00  1.58           C  
ATOM   1684  O   GLU A 111      13.809  -1.004   6.996  1.00  1.58           O  
ATOM   1685  CB  GLU A 111      15.637  -1.148   9.191  1.00  1.58           C  
ATOM   1686  CG  GLU A 111      16.153  -1.768  10.482  1.00  1.58           C  
ATOM   1687  CD  GLU A 111      15.865  -0.931  11.754  1.00  1.58           C  
ATOM   1688  OE1 GLU A 111      14.935  -0.147  11.790  1.00  1.58           O  
ATOM   1689  OE2 GLU A 111      16.588  -1.088  12.688  1.00  1.58           O  
ATOM   1690  H   GLU A 111      17.836  -1.478   7.644  1.00  1.58           H  
ATOM   1691  HA  GLU A 111      15.318  -2.978   8.147  1.00  1.58           H  
ATOM   1692 1HB  GLU A 111      16.212  -0.243   9.041  1.00  1.58           H  
ATOM   1693 2HB  GLU A 111      14.595  -0.864   9.333  1.00  1.58           H  
ATOM   1694 1HG  GLU A 111      15.695  -2.751  10.603  1.00  1.58           H  
ATOM   1695 2HG  GLU A 111      17.228  -1.914  10.385  1.00  1.58           H  
ATOM   1696  N   TYR A 112      15.568  -1.205   5.606  1.00  1.28           N  
ATOM   1697  CA  TYR A 112      14.846  -0.562   4.499  1.00  1.28           C  
ATOM   1698  C   TYR A 112      13.998  -1.553   3.698  1.00  1.28           C  
ATOM   1699  O   TYR A 112      14.503  -2.539   3.153  1.00  1.28           O  
ATOM   1700  CB  TYR A 112      15.829   0.189   3.619  1.00  1.28           C  
ATOM   1701  CG  TYR A 112      16.371   1.465   4.269  1.00  1.28           C  
ATOM   1702  CD1 TYR A 112      17.428   1.429   5.127  1.00  1.28           C  
ATOM   1703  CD2 TYR A 112      15.803   2.658   3.975  1.00  1.28           C  
ATOM   1704  CE1 TYR A 112      17.930   2.593   5.688  1.00  1.28           C  
ATOM   1705  CE2 TYR A 112      16.284   3.832   4.516  1.00  1.28           C  
ATOM   1706  CZ  TYR A 112      17.349   3.799   5.369  1.00  1.28           C  
ATOM   1707  OH  TYR A 112      17.830   4.957   5.910  1.00  1.28           O  
ATOM   1708  H   TYR A 112      16.538  -1.501   5.466  1.00  1.28           H  
ATOM   1709  HA  TYR A 112      14.161   0.167   4.914  1.00  1.28           H  
ATOM   1710 1HB  TYR A 112      16.677  -0.456   3.376  1.00  1.28           H  
ATOM   1711 2HB  TYR A 112      15.343   0.460   2.687  1.00  1.28           H  
ATOM   1712  HD1 TYR A 112      17.862   0.491   5.367  1.00  1.28           H  
ATOM   1713  HD2 TYR A 112      14.973   2.670   3.317  1.00  1.28           H  
ATOM   1714  HE1 TYR A 112      18.775   2.554   6.376  1.00  1.28           H  
ATOM   1715  HE2 TYR A 112      15.813   4.777   4.268  1.00  1.28           H  
ATOM   1716  HH  TYR A 112      18.563   4.757   6.504  1.00  1.28           H  
ATOM   1717  N   ALA A 113      12.684  -1.295   3.685  1.00  1.07           N  
ATOM   1718  CA  ALA A 113      11.680  -2.160   3.066  1.00  1.07           C  
ATOM   1719  C   ALA A 113      11.255  -1.746   1.663  1.00  1.07           C  
ATOM   1720  O   ALA A 113      10.975  -2.605   0.824  1.00  1.07           O  
ATOM   1721  CB  ALA A 113      10.437  -2.187   3.926  1.00  1.07           C  
ATOM   1722  H   ALA A 113      12.366  -0.434   4.122  1.00  1.07           H  
ATOM   1723  HA  ALA A 113      12.103  -3.163   3.006  1.00  1.07           H  
ATOM   1724 1HB  ALA A 113       9.704  -2.860   3.489  1.00  1.07           H  
ATOM   1725 2HB  ALA A 113      10.686  -2.522   4.933  1.00  1.07           H  
ATOM   1726 3HB  ALA A 113      10.030  -1.183   3.964  1.00  1.07           H  
ATOM   1727  N   TYR A 114      11.157  -0.440   1.409  1.00  0.93           N  
ATOM   1728  CA  TYR A 114      10.641  -0.027   0.108  1.00  0.93           C  
ATOM   1729  C   TYR A 114      11.699   0.697  -0.660  1.00  0.93           C  
ATOM   1730  O   TYR A 114      12.442   1.479  -0.082  1.00  0.93           O  
ATOM   1731  CB  TYR A 114       9.435   0.898   0.244  1.00  0.93           C  
ATOM   1732  CG  TYR A 114       8.295   0.281   0.987  1.00  0.93           C  
ATOM   1733  CD1 TYR A 114       8.104   0.561   2.332  1.00  0.93           C  
ATOM   1734  CD2 TYR A 114       7.465  -0.608   0.345  1.00  0.93           C  
ATOM   1735  CE1 TYR A 114       7.070  -0.044   3.008  1.00  0.93           C  
ATOM   1736  CE2 TYR A 114       6.445  -1.218   1.026  1.00  0.93           C  
ATOM   1737  CZ  TYR A 114       6.242  -0.942   2.350  1.00  0.93           C  
ATOM   1738  OH  TYR A 114       5.227  -1.574   3.031  1.00  0.93           O  
ATOM   1739  H   TYR A 114      11.422   0.238   2.124  1.00  0.93           H  
ATOM   1740  HA  TYR A 114      10.356  -0.906  -0.467  1.00  0.93           H  
ATOM   1741 1HB  TYR A 114       9.727   1.805   0.752  1.00  0.93           H  
ATOM   1742 2HB  TYR A 114       9.077   1.186  -0.748  1.00  0.93           H  
ATOM   1743  HD1 TYR A 114       8.765   1.256   2.850  1.00  0.93           H  
ATOM   1744  HD2 TYR A 114       7.624  -0.835  -0.708  1.00  0.93           H  
ATOM   1745  HE1 TYR A 114       6.907   0.172   4.048  1.00  0.93           H  
ATOM   1746  HE2 TYR A 114       5.799  -1.926   0.510  1.00  0.93           H  
ATOM   1747  HH  TYR A 114       4.860  -2.293   2.476  1.00  0.93           H  
ATOM   1748  N   TRP A 115      11.722   0.483  -1.967  1.00  0.84           N  
ATOM   1749  CA  TRP A 115      12.672   1.153  -2.840  1.00  0.84           C  
ATOM   1750  C   TRP A 115      11.961   1.766  -4.030  1.00  0.84           C  
ATOM   1751  O   TRP A 115      11.008   1.188  -4.557  1.00  0.84           O  
ATOM   1752  CB  TRP A 115      13.703   0.136  -3.328  1.00  0.84           C  
ATOM   1753  CG  TRP A 115      14.555  -0.418  -2.224  1.00  0.84           C  
ATOM   1754  CD1 TRP A 115      14.243  -1.419  -1.339  1.00  0.84           C  
ATOM   1755  CD2 TRP A 115      15.894  -0.024  -1.921  1.00  0.84           C  
ATOM   1756  NE1 TRP A 115      15.296  -1.643  -0.495  1.00  0.84           N  
ATOM   1757  CE2 TRP A 115      16.316  -0.801  -0.833  1.00  0.84           C  
ATOM   1758  CE3 TRP A 115      16.756   0.907  -2.472  1.00  0.84           C  
ATOM   1759  CZ2 TRP A 115      17.575  -0.664  -0.287  1.00  0.84           C  
ATOM   1760  CZ3 TRP A 115      18.011   1.041  -1.930  1.00  0.84           C  
ATOM   1761  CH2 TRP A 115      18.412   0.272  -0.864  1.00  0.84           C  
ATOM   1762  H   TRP A 115      11.073  -0.179  -2.366  1.00  0.84           H  
ATOM   1763  HA  TRP A 115      13.175   1.942  -2.288  1.00  0.84           H  
ATOM   1764 1HB  TRP A 115      13.194  -0.689  -3.822  1.00  0.84           H  
ATOM   1765 2HB  TRP A 115      14.353   0.610  -4.066  1.00  0.84           H  
ATOM   1766  HD1 TRP A 115      13.292  -1.953  -1.303  1.00  0.84           H  
ATOM   1767  HE1 TRP A 115      15.315  -2.328   0.257  1.00  0.84           H  
ATOM   1768  HE3 TRP A 115      16.436   1.513  -3.312  1.00  0.84           H  
ATOM   1769  HZ2 TRP A 115      17.917  -1.264   0.559  1.00  0.84           H  
ATOM   1770  HZ3 TRP A 115      18.669   1.769  -2.370  1.00  0.84           H  
ATOM   1771  HH2 TRP A 115      19.412   0.398  -0.462  1.00  0.84           H  
ATOM   1772  N   GLY A 116      12.446   2.913  -4.471  1.00  0.77           N  
ATOM   1773  CA  GLY A 116      11.894   3.545  -5.657  1.00  0.77           C  
ATOM   1774  C   GLY A 116      12.694   3.216  -6.902  1.00  0.77           C  
ATOM   1775  O   GLY A 116      13.610   2.391  -6.883  1.00  0.77           O  
ATOM   1776  H   GLY A 116      13.208   3.363  -3.957  1.00  0.77           H  
ATOM   1777 1HA  GLY A 116      10.858   3.237  -5.792  1.00  0.77           H  
ATOM   1778 2HA  GLY A 116      11.888   4.627  -5.516  1.00  0.77           H  
ATOM   1779  N   GLN A 117      12.343   3.883  -7.988  1.00  0.72           N  
ATOM   1780  CA  GLN A 117      13.053   3.744  -9.248  1.00  0.72           C  
ATOM   1781  C   GLN A 117      14.287   4.609  -9.220  1.00  0.72           C  
ATOM   1782  O   GLN A 117      14.173   5.823  -9.122  1.00  0.72           O  
ATOM   1783  CB  GLN A 117      12.153   4.142 -10.417  1.00  0.72           C  
ATOM   1784  CG  GLN A 117      12.887   4.257 -11.760  1.00  0.72           C  
ATOM   1785  CD  GLN A 117      13.490   2.978 -12.277  1.00  0.72           C  
ATOM   1786  OE1 GLN A 117      12.810   1.967 -12.504  1.00  0.72           O  
ATOM   1787  NE2 GLN A 117      14.811   3.024 -12.480  1.00  0.72           N  
ATOM   1788  H   GLN A 117      11.566   4.524  -7.926  1.00  0.72           H  
ATOM   1789  HA  GLN A 117      13.363   2.706  -9.370  1.00  0.72           H  
ATOM   1790 1HB  GLN A 117      11.353   3.409 -10.530  1.00  0.72           H  
ATOM   1791 2HB  GLN A 117      11.691   5.106 -10.206  1.00  0.72           H  
ATOM   1792 1HG  GLN A 117      12.184   4.620 -12.506  1.00  0.72           H  
ATOM   1793 2HG  GLN A 117      13.702   4.978 -11.642  1.00  0.72           H  
ATOM   1794 1HE2 GLN A 117      15.295   2.224 -12.828  1.00  0.72           H  
ATOM   1795 2HE2 GLN A 117      15.333   3.898 -12.276  1.00  0.72           H  
ATOM   1796  N   GLY A 118      15.455   3.997  -9.334  1.00  0.68           N  
ATOM   1797  CA  GLY A 118      16.684   4.758  -9.218  1.00  0.68           C  
ATOM   1798  C   GLY A 118      16.859   5.784 -10.325  1.00  0.68           C  
ATOM   1799  O   GLY A 118      16.387   5.591 -11.457  1.00  0.68           O  
ATOM   1800  H   GLY A 118      15.488   2.994  -9.435  1.00  0.68           H  
ATOM   1801 1HA  GLY A 118      16.662   5.272  -8.258  1.00  0.68           H  
ATOM   1802 2HA  GLY A 118      17.535   4.087  -9.197  1.00  0.68           H  
ATOM   1803  N   THR A 119      17.585   6.853  -9.985  1.00  0.65           N  
ATOM   1804  CA  THR A 119      17.874   7.966 -10.883  1.00  0.65           C  
ATOM   1805  C   THR A 119      19.352   8.046 -11.216  1.00  0.65           C  
ATOM   1806  O   THR A 119      20.211   7.976 -10.339  1.00  0.65           O  
ATOM   1807  CB  THR A 119      17.434   9.307 -10.259  1.00  0.65           C  
ATOM   1808  OG1 THR A 119      16.023   9.279 -10.020  1.00  0.65           O  
ATOM   1809  CG2 THR A 119      17.755  10.479 -11.189  1.00  0.65           C  
ATOM   1810  H   THR A 119      17.937   6.874  -9.028  1.00  0.65           H  
ATOM   1811  HA  THR A 119      17.324   7.816 -11.810  1.00  0.65           H  
ATOM   1812  HB  THR A 119      17.948   9.448  -9.308  1.00  0.65           H  
ATOM   1813  HG1 THR A 119      15.821   8.665  -9.291  1.00  0.65           H  
ATOM   1814 1HG2 THR A 119      17.420  11.402 -10.737  1.00  0.65           H  
ATOM   1815 2HG2 THR A 119      18.826  10.538 -11.371  1.00  0.65           H  
ATOM   1816 3HG2 THR A 119      17.238  10.347 -12.137  1.00  0.65           H  
ATOM   1817  N   ARG A 120      19.657   8.174 -12.496  1.00  0.64           N  
ATOM   1818  CA  ARG A 120      21.050   8.239 -12.892  1.00  0.64           C  
ATOM   1819  C   ARG A 120      21.639   9.643 -12.819  1.00  0.64           C  
ATOM   1820  O   ARG A 120      21.041  10.622 -13.288  1.00  0.64           O  
ATOM   1821  CB  ARG A 120      21.244   7.672 -14.291  1.00  0.64           C  
ATOM   1822  CG  ARG A 120      22.701   7.649 -14.751  1.00  0.64           C  
ATOM   1823  CD  ARG A 120      22.873   6.947 -16.048  1.00  0.64           C  
ATOM   1824  NE  ARG A 120      24.265   6.949 -16.481  1.00  0.64           N  
ATOM   1825  CZ  ARG A 120      24.726   6.343 -17.596  1.00  0.64           C  
ATOM   1826  NH1 ARG A 120      23.898   5.687 -18.384  1.00  0.64           N  
ATOM   1827  NH2 ARG A 120      26.011   6.405 -17.900  1.00  0.64           N  
ATOM   1828  H   ARG A 120      18.922   8.223 -13.188  1.00  0.64           H  
ATOM   1829  HA  ARG A 120      21.624   7.611 -12.215  1.00  0.64           H  
ATOM   1830 1HB  ARG A 120      20.866   6.651 -14.327  1.00  0.64           H  
ATOM   1831 2HB  ARG A 120      20.677   8.263 -15.008  1.00  0.64           H  
ATOM   1832 1HG  ARG A 120      23.060   8.674 -14.880  1.00  0.64           H  
ATOM   1833 2HG  ARG A 120      23.314   7.149 -13.996  1.00  0.64           H  
ATOM   1834 1HD  ARG A 120      22.546   5.912 -15.948  1.00  0.64           H  
ATOM   1835 2HD  ARG A 120      22.277   7.445 -16.811  1.00  0.64           H  
ATOM   1836  HE  ARG A 120      24.934   7.450 -15.901  1.00  0.64           H  
ATOM   1837 1HH1 ARG A 120      22.914   5.635 -18.155  1.00  0.64           H  
ATOM   1838 2HH1 ARG A 120      24.245   5.233 -19.217  1.00  0.64           H  
ATOM   1839 1HH2 ARG A 120      26.650   6.903 -17.296  1.00  0.64           H  
ATOM   1840 2HH2 ARG A 120      26.355   5.951 -18.733  1.00  0.64           H  
ATOM   1841  N   VAL A 121      22.829   9.696 -12.239  1.00  0.65           N  
ATOM   1842  CA  VAL A 121      23.655  10.888 -12.157  1.00  0.65           C  
ATOM   1843  C   VAL A 121      24.977  10.644 -12.850  1.00  0.65           C  
ATOM   1844  O   VAL A 121      25.660   9.657 -12.563  1.00  0.65           O  
ATOM   1845  CB  VAL A 121      23.933  11.261 -10.702  1.00  0.65           C  
ATOM   1846  CG1 VAL A 121      24.891  12.419 -10.642  1.00  0.65           C  
ATOM   1847  CG2 VAL A 121      22.603  11.634 -10.001  1.00  0.65           C  
ATOM   1848  H   VAL A 121      23.196   8.844 -11.819  1.00  0.65           H  
ATOM   1849  HA  VAL A 121      23.144  11.713 -12.653  1.00  0.65           H  
ATOM   1850  HB  VAL A 121      24.383  10.436 -10.217  1.00  0.65           H  
ATOM   1851 1HG1 VAL A 121      25.085  12.692  -9.607  1.00  0.65           H  
ATOM   1852 2HG1 VAL A 121      25.830  12.147 -11.121  1.00  0.65           H  
ATOM   1853 3HG1 VAL A 121      24.452  13.221 -11.166  1.00  0.65           H  
ATOM   1854 1HG2 VAL A 121      22.801  11.892  -8.962  1.00  0.65           H  
ATOM   1855 2HG2 VAL A 121      22.165  12.481 -10.509  1.00  0.65           H  
ATOM   1856 3HG2 VAL A 121      21.911  10.787 -10.037  1.00  0.65           H  
ATOM   1857  N   THR A 122      25.339  11.546 -13.755  1.00  0.71           N  
ATOM   1858  CA  THR A 122      26.605  11.417 -14.451  1.00  0.71           C  
ATOM   1859  C   THR A 122      27.452  12.652 -14.247  1.00  0.71           C  
ATOM   1860  O   THR A 122      27.000  13.765 -14.508  1.00  0.71           O  
ATOM   1861  CB  THR A 122      26.402  11.162 -15.969  1.00  0.71           C  
ATOM   1862  OG1 THR A 122      25.661   9.946 -16.173  1.00  0.71           O  
ATOM   1863  CG2 THR A 122      27.753  11.049 -16.663  1.00  0.71           C  
ATOM   1864  H   THR A 122      24.726  12.345 -13.935  1.00  0.71           H  
ATOM   1865  HA  THR A 122      27.155  10.597 -14.031  1.00  0.71           H  
ATOM   1866  HB  THR A 122      25.844  11.990 -16.400  1.00  0.71           H  
ATOM   1867  HG1 THR A 122      25.634   9.759 -17.116  1.00  0.71           H  
ATOM   1868 1HG2 THR A 122      27.601  10.875 -17.726  1.00  0.71           H  
ATOM   1869 2HG2 THR A 122      28.319  11.971 -16.526  1.00  0.71           H  
ATOM   1870 3HG2 THR A 122      28.312  10.217 -16.234  1.00  0.71           H  
ATOM   1871  N   VAL A 123      28.693  12.461 -13.807  1.00  0.80           N  
ATOM   1872  CA  VAL A 123      29.575  13.596 -13.619  1.00  0.80           C  
ATOM   1873  C   VAL A 123      30.676  13.527 -14.668  1.00  0.80           C  
ATOM   1874  O   VAL A 123      31.347  12.500 -14.806  1.00  0.80           O  
ATOM   1875  CB  VAL A 123      30.186  13.620 -12.211  1.00  0.80           C  
ATOM   1876  CG1 VAL A 123      31.084  14.843 -12.076  1.00  0.80           C  
ATOM   1877  CG2 VAL A 123      29.077  13.613 -11.151  1.00  0.80           C  
ATOM   1878  H   VAL A 123      29.022  11.527 -13.580  1.00  0.80           H  
ATOM   1879  HA  VAL A 123      29.010  14.509 -13.755  1.00  0.80           H  
ATOM   1880  HB  VAL A 123      30.809  12.739 -12.074  1.00  0.80           H  
ATOM   1881 1HG1 VAL A 123      31.528  14.871 -11.096  1.00  0.80           H  
ATOM   1882 2HG1 VAL A 123      31.869  14.805 -12.826  1.00  0.80           H  
ATOM   1883 3HG1 VAL A 123      30.481  15.739 -12.223  1.00  0.80           H  
ATOM   1884 1HG2 VAL A 123      29.532  13.618 -10.167  1.00  0.80           H  
ATOM   1885 2HG2 VAL A 123      28.456  14.485 -11.267  1.00  0.80           H  
ATOM   1886 3HG2 VAL A 123      28.469  12.716 -11.259  1.00  0.80           H  
ATOM   1887  N   SER A 124      30.835  14.606 -15.425  1.00  0.93           N  
ATOM   1888  CA  SER A 124      31.811  14.653 -16.514  1.00  0.93           C  
ATOM   1889  C   SER A 124      32.894  15.705 -16.294  1.00  0.93           C  
ATOM   1890  O   SER A 124      32.663  16.729 -15.653  1.00  0.93           O  
ATOM   1891  CB  SER A 124      31.100  14.897 -17.832  1.00  0.93           C  
ATOM   1892  OG  SER A 124      32.013  15.035 -18.886  1.00  0.93           O  
ATOM   1893  H   SER A 124      30.228  15.407 -15.237  1.00  0.93           H  
ATOM   1894  HA  SER A 124      32.302  13.681 -16.573  1.00  0.93           H  
ATOM   1895 1HB  SER A 124      30.437  14.062 -18.037  1.00  0.93           H  
ATOM   1896 2HB  SER A 124      30.488  15.787 -17.754  1.00  0.93           H  
ATOM   1897  HG  SER A 124      32.658  15.697 -18.599  1.00  0.93           H  
ATOM   1898  N   SER A 125      34.090  15.430 -16.795  1.00  1.10           N  
ATOM   1899  CA  SER A 125      35.192  16.372 -16.657  1.00  1.10           C  
ATOM   1900  C   SER A 125      36.107  16.292 -17.867  1.00  1.10           C  
ATOM   1901  O   SER A 125      36.643  17.305 -18.314  1.00  1.10           O  
ATOM   1902  OXT SER A 125      36.074  15.271 -18.549  1.00  1.10           O  
ATOM   1903  CB  SER A 125      35.978  16.073 -15.394  1.00  1.10           C  
ATOM   1904  OG  SER A 125      37.046  16.963 -15.242  1.00  1.10           O  
ATOM   1905  H   SER A 125      34.231  14.560 -17.293  1.00  1.10           H  
ATOM   1906  HA  SER A 125      34.789  17.384 -16.597  1.00  1.10           H  
ATOM   1907 1HB  SER A 125      35.325  16.134 -14.537  1.00  1.10           H  
ATOM   1908 2HB  SER A 125      36.359  15.054 -15.438  1.00  1.10           H  
ATOM   1909  HG  SER A 125      36.652  17.838 -15.173  1.00  1.10           H  
ENDMDL

REMARK ID 174539 DOMAINID 170686 MODEL 4 2021-12-25_00000096_3_19
MODEL     4
ATOM      1  N   GLN A   1      -0.793  -1.444  -0.019  1.00  2.27           N  
ATOM      2  CA  GLN A   1       0.661  -1.507   0.053  1.00  2.27           C  
ATOM      3  C   GLN A   1       1.238  -0.174   0.499  1.00  2.27           C  
ATOM      4  O   GLN A   1       1.671  -0.025   1.642  1.00  2.27           O  
ATOM      5  CB  GLN A   1       1.286  -1.896  -1.292  1.00  2.27           C  
ATOM      6  CG  GLN A   1       2.806  -2.063  -1.226  1.00  2.27           C  
ATOM      7  CD  GLN A   1       3.454  -2.343  -2.574  1.00  2.27           C  
ATOM      8  OE1 GLN A   1       2.787  -2.610  -3.580  1.00  2.27           O  
ATOM      9  NE2 GLN A   1       4.782  -2.277  -2.598  1.00  2.27           N  
ATOM     10 1H   GLN A   1      -1.190  -2.101   0.635  1.00  2.27           H  
ATOM     11 2H   GLN A   1      -1.100  -0.510   0.218  1.00  2.27           H  
ATOM     12 3H   GLN A   1      -1.097  -1.671  -0.954  1.00  2.27           H  
ATOM     13  HA  GLN A   1       0.938  -2.257   0.793  1.00  2.27           H  
ATOM     14 1HB  GLN A   1       0.861  -2.840  -1.629  1.00  2.27           H  
ATOM     15 2HB  GLN A   1       1.054  -1.154  -2.043  1.00  2.27           H  
ATOM     16 1HG  GLN A   1       3.253  -1.178  -0.801  1.00  2.27           H  
ATOM     17 2HG  GLN A   1       3.017  -2.914  -0.580  1.00  2.27           H  
ATOM     18 1HE2 GLN A   1       5.278  -2.451  -3.449  1.00  2.27           H  
ATOM     19 2HE2 GLN A   1       5.285  -2.057  -1.762  1.00  2.27           H  
ATOM     20  N   LEU A   2       1.269   0.788  -0.415  1.00  1.81           N  
ATOM     21  CA  LEU A   2       1.861   2.091  -0.147  1.00  1.81           C  
ATOM     22  C   LEU A   2       0.790   3.064   0.299  1.00  1.81           C  
ATOM     23  O   LEU A   2      -0.395   2.851   0.026  1.00  1.81           O  
ATOM     24  CB  LEU A   2       2.544   2.609  -1.414  1.00  1.81           C  
ATOM     25  CG  LEU A   2       3.567   1.651  -1.972  1.00  1.81           C  
ATOM     26  CD1 LEU A   2       4.117   2.172  -3.250  1.00  1.81           C  
ATOM     27  CD2 LEU A   2       4.653   1.432  -0.936  1.00  1.81           C  
ATOM     28  H   LEU A   2       0.900   0.626  -1.341  1.00  1.81           H  
ATOM     29  HA  LEU A   2       2.598   1.991   0.649  1.00  1.81           H  
ATOM     30 1HB  LEU A   2       1.809   2.800  -2.168  1.00  1.81           H  
ATOM     31 2HB  LEU A   2       3.039   3.542  -1.180  1.00  1.81           H  
ATOM     32  HG  LEU A   2       3.080   0.713  -2.200  1.00  1.81           H  
ATOM     33 1HD1 LEU A   2       4.821   1.455  -3.638  1.00  1.81           H  
ATOM     34 2HD1 LEU A   2       3.320   2.313  -3.963  1.00  1.81           H  
ATOM     35 3HD1 LEU A   2       4.609   3.104  -3.079  1.00  1.81           H  
ATOM     36 1HD2 LEU A   2       5.386   0.724  -1.318  1.00  1.81           H  
ATOM     37 2HD2 LEU A   2       5.133   2.376  -0.719  1.00  1.81           H  
ATOM     38 3HD2 LEU A   2       4.206   1.033  -0.023  1.00  1.81           H  
ATOM     39  N   GLN A   3       1.201   4.119   0.995  1.00  1.41           N  
ATOM     40  CA  GLN A   3       0.271   5.149   1.431  1.00  1.41           C  
ATOM     41  C   GLN A   3       0.860   6.542   1.340  1.00  1.41           C  
ATOM     42  O   GLN A   3       2.034   6.770   1.657  1.00  1.41           O  
ATOM     43  CB  GLN A   3      -0.176   4.907   2.879  1.00  1.41           C  
ATOM     44  CG  GLN A   3      -1.181   5.947   3.392  1.00  1.41           C  
ATOM     45  CD  GLN A   3      -1.672   5.683   4.788  1.00  1.41           C  
ATOM     46  OE1 GLN A   3      -1.231   4.750   5.466  1.00  1.41           O  
ATOM     47  NE2 GLN A   3      -2.598   6.520   5.239  1.00  1.41           N  
ATOM     48  H   GLN A   3       2.181   4.212   1.240  1.00  1.41           H  
ATOM     49  HA  GLN A   3      -0.605   5.118   0.783  1.00  1.41           H  
ATOM     50 1HB  GLN A   3      -0.634   3.920   2.958  1.00  1.41           H  
ATOM     51 2HB  GLN A   3       0.692   4.923   3.536  1.00  1.41           H  
ATOM     52 1HG  GLN A   3      -0.699   6.918   3.411  1.00  1.41           H  
ATOM     53 2HG  GLN A   3      -2.040   5.975   2.722  1.00  1.41           H  
ATOM     54 1HE2 GLN A   3      -2.970   6.410   6.161  1.00  1.41           H  
ATOM     55 2HE2 GLN A   3      -2.927   7.265   4.655  1.00  1.41           H  
ATOM     56  N   LEU A   4       0.036   7.474   0.885  1.00  1.10           N  
ATOM     57  CA  LEU A   4       0.448   8.859   0.849  1.00  1.10           C  
ATOM     58  C   LEU A   4      -0.302   9.618   1.966  1.00  1.10           C  
ATOM     59  O   LEU A   4      -1.508   9.413   2.182  1.00  1.10           O  
ATOM     60  CB  LEU A   4       0.149   9.437  -0.532  1.00  1.10           C  
ATOM     61  CG  LEU A   4       0.747   8.729  -1.772  1.00  1.10           C  
ATOM     62  CD1 LEU A   4       0.235   9.421  -3.026  1.00  1.10           C  
ATOM     63  CD2 LEU A   4       2.243   8.777  -1.723  1.00  1.10           C  
ATOM     64  H   LEU A   4      -0.899   7.220   0.594  1.00  1.10           H  
ATOM     65  HA  LEU A   4       1.516   8.927   1.038  1.00  1.10           H  
ATOM     66 1HB  LEU A   4      -0.881   9.469  -0.682  1.00  1.10           H  
ATOM     67 2HB  LEU A   4       0.518  10.411  -0.529  1.00  1.10           H  
ATOM     68  HG  LEU A   4       0.412   7.693  -1.797  1.00  1.10           H  
ATOM     69 1HD1 LEU A   4       0.632   8.918  -3.895  1.00  1.10           H  
ATOM     70 2HD1 LEU A   4      -0.846   9.375  -3.047  1.00  1.10           H  
ATOM     71 3HD1 LEU A   4       0.552  10.461  -3.034  1.00  1.10           H  
ATOM     72 1HD2 LEU A   4       2.660   8.281  -2.600  1.00  1.10           H  
ATOM     73 2HD2 LEU A   4       2.569   9.821  -1.702  1.00  1.10           H  
ATOM     74 3HD2 LEU A   4       2.577   8.268  -0.827  1.00  1.10           H  
ATOM     75  N   VAL A   5       0.411  10.470   2.692  1.00  0.89           N  
ATOM     76  CA  VAL A   5      -0.183  11.220   3.798  1.00  0.89           C  
ATOM     77  C   VAL A   5      -0.038  12.712   3.590  1.00  0.89           C  
ATOM     78  O   VAL A   5       1.043  13.203   3.275  1.00  0.89           O  
ATOM     79  CB  VAL A   5       0.443  10.795   5.133  1.00  0.89           C  
ATOM     80  CG1 VAL A   5      -0.139  11.609   6.273  1.00  0.89           C  
ATOM     81  CG2 VAL A   5       0.183   9.301   5.353  1.00  0.89           C  
ATOM     82  H   VAL A   5       1.402  10.584   2.477  1.00  0.89           H  
ATOM     83  HA  VAL A   5      -1.246  10.986   3.843  1.00  0.89           H  
ATOM     84  HB  VAL A   5       1.518  10.984   5.104  1.00  0.89           H  
ATOM     85 1HG1 VAL A   5       0.318  11.300   7.210  1.00  0.89           H  
ATOM     86 2HG1 VAL A   5       0.052  12.670   6.114  1.00  0.89           H  
ATOM     87 3HG1 VAL A   5      -1.205  11.434   6.319  1.00  0.89           H  
ATOM     88 1HG2 VAL A   5       0.629   8.988   6.294  1.00  0.89           H  
ATOM     89 2HG2 VAL A   5      -0.893   9.122   5.382  1.00  0.89           H  
ATOM     90 3HG2 VAL A   5       0.625   8.726   4.541  1.00  0.89           H  
ATOM     91  N   GLU A   6      -1.133  13.435   3.776  1.00  0.76           N  
ATOM     92  CA  GLU A   6      -1.149  14.865   3.520  1.00  0.76           C  
ATOM     93  C   GLU A   6      -1.524  15.750   4.689  1.00  0.76           C  
ATOM     94  O   GLU A   6      -2.296  15.369   5.580  1.00  0.76           O  
ATOM     95  CB  GLU A   6      -2.116  15.159   2.390  1.00  0.76           C  
ATOM     96  CG  GLU A   6      -1.731  14.573   1.155  1.00  0.76           C  
ATOM     97  CD  GLU A   6      -2.679  14.824   0.176  1.00  0.76           C  
ATOM     98  OE1 GLU A   6      -2.912  15.953  -0.144  1.00  0.76           O  
ATOM     99  OE2 GLU A   6      -3.238  13.870  -0.295  1.00  0.76           O  
ATOM    100  H   GLU A   6      -1.976  12.977   4.078  1.00  0.76           H  
ATOM    101  HA  GLU A   6      -0.154  15.142   3.209  1.00  0.76           H  
ATOM    102 1HB  GLU A   6      -3.108  14.792   2.652  1.00  0.76           H  
ATOM    103 2HB  GLU A   6      -2.191  16.239   2.242  1.00  0.76           H  
ATOM    104 1HG  GLU A   6      -0.779  14.995   0.850  1.00  0.76           H  
ATOM    105 2HG  GLU A   6      -1.610  13.499   1.276  1.00  0.76           H  
ATOM    106  N   SER A   7      -0.990  16.969   4.635  1.00  0.68           N  
ATOM    107  CA  SER A   7      -1.278  17.996   5.623  1.00  0.68           C  
ATOM    108  C   SER A   7      -1.014  19.408   5.097  1.00  0.68           C  
ATOM    109  O   SER A   7      -0.343  19.586   4.082  1.00  0.68           O  
ATOM    110  CB  SER A   7      -0.420  17.747   6.849  1.00  0.68           C  
ATOM    111  OG  SER A   7       0.937  17.946   6.572  1.00  0.68           O  
ATOM    112  H   SER A   7      -0.343  17.159   3.867  1.00  0.68           H  
ATOM    113  HA  SER A   7      -2.332  17.921   5.896  1.00  0.68           H  
ATOM    114 1HB  SER A   7      -0.729  18.418   7.648  1.00  0.68           H  
ATOM    115 2HB  SER A   7      -0.576  16.729   7.203  1.00  0.68           H  
ATOM    116  HG  SER A   7       1.006  18.843   6.237  1.00  0.68           H  
ATOM    117  N   GLY A   8      -1.512  20.423   5.809  1.00  0.65           N  
ATOM    118  CA  GLY A   8      -1.202  21.816   5.456  1.00  0.65           C  
ATOM    119  C   GLY A   8      -2.366  22.700   4.979  1.00  0.65           C  
ATOM    120  O   GLY A   8      -2.161  23.889   4.731  1.00  0.65           O  
ATOM    121  H   GLY A   8      -2.083  20.232   6.621  1.00  0.65           H  
ATOM    122 1HA  GLY A   8      -0.753  22.292   6.328  1.00  0.65           H  
ATOM    123 2HA  GLY A   8      -0.427  21.825   4.695  1.00  0.65           H  
ATOM    124  N   GLY A   9      -3.585  22.167   4.872  1.00  0.63           N  
ATOM    125  CA  GLY A   9      -4.694  23.018   4.458  1.00  0.63           C  
ATOM    126  C   GLY A   9      -5.207  23.837   5.644  1.00  0.63           C  
ATOM    127  O   GLY A   9      -4.438  24.197   6.538  1.00  0.63           O  
ATOM    128  H   GLY A   9      -3.779  21.179   5.011  1.00  0.63           H  
ATOM    129 1HA  GLY A   9      -4.360  23.688   3.670  1.00  0.63           H  
ATOM    130 2HA  GLY A   9      -5.497  22.408   4.049  1.00  0.63           H  
ATOM    131  N   GLY A  10      -6.492  24.158   5.644  1.00  0.62           N  
ATOM    132  CA  GLY A  10      -7.076  25.003   6.676  1.00  0.62           C  
ATOM    133  C   GLY A  10      -7.598  26.310   6.098  1.00  0.62           C  
ATOM    134  O   GLY A  10      -7.639  26.487   4.877  1.00  0.62           O  
ATOM    135  H   GLY A  10      -7.088  23.783   4.919  1.00  0.62           H  
ATOM    136 1HA  GLY A  10      -7.893  24.465   7.158  1.00  0.62           H  
ATOM    137 2HA  GLY A  10      -6.334  25.212   7.445  1.00  0.62           H  
ATOM    138  N   LEU A  11      -8.032  27.206   6.983  1.00  0.62           N  
ATOM    139  CA  LEU A  11      -8.617  28.476   6.569  1.00  0.62           C  
ATOM    140  C   LEU A  11      -7.575  29.558   6.343  1.00  0.62           C  
ATOM    141  O   LEU A  11      -6.770  29.869   7.225  1.00  0.62           O  
ATOM    142  CB  LEU A  11      -9.632  28.978   7.598  1.00  0.62           C  
ATOM    143  CG  LEU A  11     -10.272  30.352   7.258  1.00  0.62           C  
ATOM    144  CD1 LEU A  11     -11.089  30.230   5.989  1.00  0.62           C  
ATOM    145  CD2 LEU A  11     -11.143  30.808   8.409  1.00  0.62           C  
ATOM    146  H   LEU A  11      -7.956  26.999   7.969  1.00  0.62           H  
ATOM    147  HA  LEU A  11      -9.142  28.316   5.631  1.00  0.62           H  
ATOM    148 1HB  LEU A  11     -10.436  28.248   7.683  1.00  0.62           H  
ATOM    149 2HB  LEU A  11      -9.139  29.068   8.565  1.00  0.62           H  
ATOM    150  HG  LEU A  11      -9.486  31.088   7.085  1.00  0.62           H  
ATOM    151 1HD1 LEU A  11     -11.523  31.186   5.748  1.00  0.62           H  
ATOM    152 2HD1 LEU A  11     -10.455  29.920   5.180  1.00  0.62           H  
ATOM    153 3HD1 LEU A  11     -11.878  29.501   6.135  1.00  0.62           H  
ATOM    154 1HD2 LEU A  11     -11.586  31.775   8.166  1.00  0.62           H  
ATOM    155 2HD2 LEU A  11     -11.934  30.078   8.579  1.00  0.62           H  
ATOM    156 3HD2 LEU A  11     -10.535  30.902   9.309  1.00  0.62           H  
ATOM    157  N   VAL A  12      -7.615  30.119   5.150  1.00  0.62           N  
ATOM    158  CA  VAL A  12      -6.720  31.173   4.712  1.00  0.62           C  
ATOM    159  C   VAL A  12      -7.545  32.286   4.083  1.00  0.62           C  
ATOM    160  O   VAL A  12      -8.569  32.035   3.450  1.00  0.62           O  
ATOM    161  CB  VAL A  12      -5.715  30.592   3.715  1.00  0.62           C  
ATOM    162  CG1 VAL A  12      -6.457  30.099   2.554  1.00  0.62           C  
ATOM    163  CG2 VAL A  12      -4.667  31.619   3.293  1.00  0.62           C  
ATOM    164  H   VAL A  12      -8.308  29.761   4.490  1.00  0.62           H  
ATOM    165  HA  VAL A  12      -6.185  31.568   5.575  1.00  0.62           H  
ATOM    166  HB  VAL A  12      -5.223  29.749   4.176  1.00  0.62           H  
ATOM    167 1HG1 VAL A  12      -5.779  29.653   1.870  1.00  0.62           H  
ATOM    168 2HG1 VAL A  12      -7.178  29.356   2.877  1.00  0.62           H  
ATOM    169 3HG1 VAL A  12      -6.970  30.934   2.080  1.00  0.62           H  
ATOM    170 1HG2 VAL A  12      -3.974  31.160   2.598  1.00  0.62           H  
ATOM    171 2HG2 VAL A  12      -5.143  32.465   2.808  1.00  0.62           H  
ATOM    172 3HG2 VAL A  12      -4.120  31.961   4.169  1.00  0.62           H  
ATOM    173  N   LEU A  13      -7.137  33.521   4.273  1.00  0.61           N  
ATOM    174  CA  LEU A  13      -7.902  34.572   3.643  1.00  0.61           C  
ATOM    175  C   LEU A  13      -7.503  34.748   2.186  1.00  0.61           C  
ATOM    176  O   LEU A  13      -6.349  34.514   1.813  1.00  0.61           O  
ATOM    177  CB  LEU A  13      -7.760  35.871   4.417  1.00  0.61           C  
ATOM    178  CG  LEU A  13      -8.286  35.791   5.854  1.00  0.61           C  
ATOM    179  CD1 LEU A  13      -8.061  37.122   6.548  1.00  0.61           C  
ATOM    180  CD2 LEU A  13      -9.771  35.401   5.818  1.00  0.61           C  
ATOM    181  H   LEU A  13      -6.312  33.723   4.818  1.00  0.61           H  
ATOM    182  HA  LEU A  13      -8.945  34.287   3.678  1.00  0.61           H  
ATOM    183 1HB  LEU A  13      -6.712  36.158   4.444  1.00  0.61           H  
ATOM    184 2HB  LEU A  13      -8.323  36.648   3.891  1.00  0.61           H  
ATOM    185  HG  LEU A  13      -7.732  35.030   6.403  1.00  0.61           H  
ATOM    186 1HD1 LEU A  13      -8.425  37.064   7.574  1.00  0.61           H  
ATOM    187 2HD1 LEU A  13      -6.996  37.354   6.554  1.00  0.61           H  
ATOM    188 3HD1 LEU A  13      -8.601  37.904   6.015  1.00  0.61           H  
ATOM    189 1HD2 LEU A  13     -10.158  35.330   6.835  1.00  0.61           H  
ATOM    190 2HD2 LEU A  13     -10.332  36.157   5.267  1.00  0.61           H  
ATOM    191 3HD2 LEU A  13      -9.882  34.434   5.319  1.00  0.61           H  
ATOM    192  N   ALA A  14      -8.467  35.164   1.376  1.00  0.61           N  
ATOM    193  CA  ALA A  14      -8.248  35.403  -0.039  1.00  0.61           C  
ATOM    194  C   ALA A  14      -7.113  36.388  -0.211  1.00  0.61           C  
ATOM    195  O   ALA A  14      -6.997  37.369   0.527  1.00  0.61           O  
ATOM    196  CB  ALA A  14      -9.516  35.918  -0.704  1.00  0.61           C  
ATOM    197  H   ALA A  14      -9.386  35.302   1.774  1.00  0.61           H  
ATOM    198  HA  ALA A  14      -7.954  34.465  -0.505  1.00  0.61           H  
ATOM    199 1HB  ALA A  14      -9.321  36.070  -1.766  1.00  0.61           H  
ATOM    200 2HB  ALA A  14     -10.316  35.188  -0.577  1.00  0.61           H  
ATOM    201 3HB  ALA A  14      -9.804  36.855  -0.251  1.00  0.61           H  
ATOM    202  N   GLY A  15      -6.261  36.096  -1.181  1.00  0.60           N  
ATOM    203  CA  GLY A  15      -5.081  36.880  -1.492  1.00  0.60           C  
ATOM    204  C   GLY A  15      -3.854  36.347  -0.744  1.00  0.60           C  
ATOM    205  O   GLY A  15      -2.722  36.712  -1.068  1.00  0.60           O  
ATOM    206  H   GLY A  15      -6.454  35.282  -1.753  1.00  0.60           H  
ATOM    207 1HA  GLY A  15      -4.901  36.847  -2.566  1.00  0.60           H  
ATOM    208 2HA  GLY A  15      -5.254  37.920  -1.222  1.00  0.60           H  
ATOM    209  N   GLY A  16      -4.080  35.450   0.222  1.00  0.60           N  
ATOM    210  CA  GLY A  16      -3.017  34.866   1.026  1.00  0.60           C  
ATOM    211  C   GLY A  16      -2.451  33.607   0.391  1.00  0.60           C  
ATOM    212  O   GLY A  16      -2.611  33.377  -0.817  1.00  0.60           O  
ATOM    213  H   GLY A  16      -5.036  35.190   0.466  1.00  0.60           H  
ATOM    214 1HA  GLY A  16      -2.222  35.597   1.168  1.00  0.60           H  
ATOM    215 2HA  GLY A  16      -3.412  34.627   2.013  1.00  0.60           H  
ATOM    216  N   SER A  17      -1.796  32.778   1.207  1.00  0.59           N  
ATOM    217  CA  SER A  17      -1.149  31.586   0.678  1.00  0.59           C  
ATOM    218  C   SER A  17      -1.139  30.406   1.642  1.00  0.59           C  
ATOM    219  O   SER A  17      -1.243  30.573   2.860  1.00  0.59           O  
ATOM    220  CB  SER A  17       0.291  31.927   0.335  1.00  0.59           C  
ATOM    221  OG  SER A  17       1.010  32.249   1.493  1.00  0.59           O  
ATOM    222  H   SER A  17      -1.721  32.997   2.190  1.00  0.59           H  
ATOM    223  HA  SER A  17      -1.678  31.283  -0.225  1.00  0.59           H  
ATOM    224 1HB  SER A  17       0.759  31.076  -0.167  1.00  0.59           H  
ATOM    225 2HB  SER A  17       0.312  32.766  -0.358  1.00  0.59           H  
ATOM    226  HG  SER A  17       1.021  31.446   2.021  1.00  0.59           H  
ATOM    227  N   LEU A  18      -0.986  29.219   1.058  1.00  0.59           N  
ATOM    228  CA  LEU A  18      -0.857  27.942   1.765  1.00  0.59           C  
ATOM    229  C   LEU A  18       0.231  27.033   1.201  1.00  0.59           C  
ATOM    230  O   LEU A  18       0.578  27.098   0.022  1.00  0.59           O  
ATOM    231  CB  LEU A  18      -2.172  27.162   1.785  1.00  0.59           C  
ATOM    232  CG  LEU A  18      -3.305  27.734   2.587  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      -4.514  26.976   2.277  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      -2.988  27.604   4.061  1.00  0.59           C  
ATOM    235  H   LEU A  18      -0.935  29.227   0.036  1.00  0.59           H  
ATOM    236  HA  LEU A  18      -0.594  28.161   2.799  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      -2.524  27.056   0.784  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      -1.972  26.158   2.178  1.00  0.59           H  
ATOM    239  HG  LEU A  18      -3.466  28.772   2.329  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      -5.347  27.367   2.863  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      -4.726  27.073   1.215  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      -4.356  25.930   2.528  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      -3.812  27.991   4.655  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      -2.835  26.545   4.307  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      -2.082  28.164   4.288  1.00  0.59           H  
ATOM    246  N   ARG A  19       0.766  26.165   2.048  1.00  0.59           N  
ATOM    247  CA  ARG A  19       1.714  25.153   1.586  1.00  0.59           C  
ATOM    248  C   ARG A  19       1.245  23.790   2.051  1.00  0.59           C  
ATOM    249  O   ARG A  19       1.108  23.558   3.253  1.00  0.59           O  
ATOM    250  CB  ARG A  19       3.112  25.448   2.114  1.00  0.59           C  
ATOM    251  CG  ARG A  19       4.244  24.495   1.676  1.00  0.59           C  
ATOM    252  CD  ARG A  19       5.572  25.015   2.185  1.00  0.59           C  
ATOM    253  NE  ARG A  19       6.719  24.160   1.859  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       8.002  24.534   1.967  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       8.329  25.748   2.369  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       8.922  23.655   1.659  1.00  0.59           N  
ATOM    257  H   ARG A  19       0.481  26.172   3.018  1.00  0.59           H  
ATOM    258  HA  ARG A  19       1.739  25.151   0.501  1.00  0.59           H  
ATOM    259 1HB  ARG A  19       3.402  26.449   1.797  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       3.092  25.445   3.203  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       4.073  23.493   2.081  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       4.279  24.444   0.585  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       5.753  25.997   1.753  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       5.521  25.106   3.269  1.00  0.59           H  
ATOM    265  HE  ARG A  19       6.573  23.184   1.558  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       7.606  26.412   2.604  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       9.300  26.009   2.444  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       8.602  22.717   1.357  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       9.899  23.883   1.725  1.00  0.59           H  
ATOM    270  N   LEU A  20       0.977  22.903   1.098  1.00  0.62           N  
ATOM    271  CA  LEU A  20       0.471  21.585   1.437  1.00  0.62           C  
ATOM    272  C   LEU A  20       1.614  20.602   1.259  1.00  0.62           C  
ATOM    273  O   LEU A  20       2.404  20.741   0.327  1.00  0.62           O  
ATOM    274  CB  LEU A  20      -0.666  21.158   0.501  1.00  0.62           C  
ATOM    275  CG  LEU A  20      -1.812  22.156   0.270  1.00  0.62           C  
ATOM    276  CD1 LEU A  20      -2.842  21.479  -0.638  1.00  0.62           C  
ATOM    277  CD2 LEU A  20      -2.403  22.647   1.566  1.00  0.62           C  
ATOM    278  H   LEU A  20       1.118  23.156   0.125  1.00  0.62           H  
ATOM    279  HA  LEU A  20       0.136  21.567   2.469  1.00  0.62           H  
ATOM    280 1HB  LEU A  20      -0.238  20.923  -0.467  1.00  0.62           H  
ATOM    281 2HB  LEU A  20      -1.108  20.245   0.909  1.00  0.62           H  
ATOM    282  HG  LEU A  20      -1.414  23.014  -0.265  1.00  0.62           H  
ATOM    283 1HD1 LEU A  20      -3.654  22.154  -0.856  1.00  0.62           H  
ATOM    284 2HD1 LEU A  20      -2.366  21.175  -1.565  1.00  0.62           H  
ATOM    285 3HD1 LEU A  20      -3.235  20.606  -0.136  1.00  0.62           H  
ATOM    286 1HD2 LEU A  20      -3.197  23.363   1.357  1.00  0.62           H  
ATOM    287 2HD2 LEU A  20      -2.802  21.822   2.119  1.00  0.62           H  
ATOM    288 3HD2 LEU A  20      -1.629  23.135   2.155  1.00  0.62           H  
ATOM    289  N   SER A  21       1.690  19.594   2.105  1.00  0.68           N  
ATOM    290  CA  SER A  21       2.721  18.573   1.949  1.00  0.68           C  
ATOM    291  C   SER A  21       2.117  17.199   1.768  1.00  0.68           C  
ATOM    292  O   SER A  21       1.081  16.891   2.357  1.00  0.68           O  
ATOM    293  CB  SER A  21       3.639  18.545   3.161  1.00  0.68           C  
ATOM    294  OG  SER A  21       4.366  19.733   3.285  1.00  0.68           O  
ATOM    295  H   SER A  21       1.016  19.533   2.863  1.00  0.68           H  
ATOM    296  HA  SER A  21       3.320  18.798   1.067  1.00  0.68           H  
ATOM    297 1HB  SER A  21       3.042  18.385   4.059  1.00  0.68           H  
ATOM    298 2HB  SER A  21       4.327  17.707   3.069  1.00  0.68           H  
ATOM    299  HG  SER A  21       5.023  19.716   2.541  1.00  0.68           H  
ATOM    300  N   CYS A  22       2.804  16.362   0.996  1.00  0.80           N  
ATOM    301  CA  CYS A  22       2.460  14.959   0.820  1.00  0.80           C  
ATOM    302  C   CYS A  22       3.664  14.058   1.039  1.00  0.80           C  
ATOM    303  O   CYS A  22       4.656  14.149   0.317  1.00  0.80           O  
ATOM    304  CB  CYS A  22       1.912  14.697  -0.573  1.00  0.80           C  
ATOM    305  SG  CYS A  22       1.518  12.956  -0.885  1.00  0.80           S  
ATOM    306  H   CYS A  22       3.599  16.733   0.485  1.00  0.80           H  
ATOM    307  HA  CYS A  22       1.693  14.700   1.546  1.00  0.80           H  
ATOM    308 1HB  CYS A  22       1.007  15.274  -0.704  1.00  0.80           H  
ATOM    309 2HB  CYS A  22       2.631  15.029  -1.324  1.00  0.80           H  
ATOM    310  N   ALA A  23       3.571  13.204   2.047  1.00  1.01           N  
ATOM    311  CA  ALA A  23       4.659  12.303   2.378  1.00  1.01           C  
ATOM    312  C   ALA A  23       4.327  10.909   1.898  1.00  1.01           C  
ATOM    313  O   ALA A  23       3.197  10.440   2.053  1.00  1.01           O  
ATOM    314  CB  ALA A  23       4.911  12.303   3.869  1.00  1.01           C  
ATOM    315  H   ALA A  23       2.712  13.181   2.590  1.00  1.01           H  
ATOM    316  HA  ALA A  23       5.560  12.635   1.867  1.00  1.01           H  
ATOM    317 1HB  ALA A  23       5.740  11.628   4.089  1.00  1.01           H  
ATOM    318 2HB  ALA A  23       5.169  13.313   4.190  1.00  1.01           H  
ATOM    319 3HB  ALA A  23       4.015  11.968   4.389  1.00  1.01           H  
ATOM    320  N   ALA A  24       5.313  10.234   1.339  1.00  1.34           N  
ATOM    321  CA  ALA A  24       5.097   8.887   0.850  1.00  1.34           C  
ATOM    322  C   ALA A  24       5.783   7.859   1.778  1.00  1.34           C  
ATOM    323  O   ALA A  24       6.956   8.006   2.119  1.00  1.34           O  
ATOM    324  CB  ALA A  24       5.546   8.864  -0.582  1.00  1.34           C  
ATOM    325  H   ALA A  24       6.224  10.682   1.217  1.00  1.34           H  
ATOM    326  HA  ALA A  24       4.031   8.680   0.879  1.00  1.34           H  
ATOM    327 1HB  ALA A  24       5.333   7.937  -0.994  1.00  1.34           H  
ATOM    328 2HB  ALA A  24       5.000   9.621  -1.136  1.00  1.34           H  
ATOM    329 3HB  ALA A  24       6.611   9.078  -0.639  1.00  1.34           H  
ATOM    330  N   SER A  25       5.016   6.839   2.201  1.00  1.76           N  
ATOM    331  CA  SER A  25       5.401   5.860   3.240  1.00  1.76           C  
ATOM    332  C   SER A  25       6.605   4.888   3.139  1.00  1.76           C  
ATOM    333  O   SER A  25       7.534   4.986   3.941  1.00  1.76           O  
ATOM    334  CB  SER A  25       4.206   4.946   3.434  1.00  1.76           C  
ATOM    335  OG  SER A  25       3.969   4.168   2.258  1.00  1.76           O  
ATOM    336  H   SER A  25       4.057   6.791   1.853  1.00  1.76           H  
ATOM    337  HA  SER A  25       5.548   6.442   4.149  1.00  1.76           H  
ATOM    338 1HB  SER A  25       4.395   4.289   4.278  1.00  1.76           H  
ATOM    339 2HB  SER A  25       3.320   5.538   3.670  1.00  1.76           H  
ATOM    340  HG  SER A  25       3.504   3.378   2.576  1.00  1.76           H  
ATOM    341  N   VAL A  26       6.564   3.932   2.206  1.00  2.22           N  
ATOM    342  CA  VAL A  26       7.568   2.843   2.186  1.00  2.22           C  
ATOM    343  C   VAL A  26       8.555   2.752   1.018  1.00  2.22           C  
ATOM    344  O   VAL A  26       9.754   2.570   1.224  1.00  2.22           O  
ATOM    345  CB  VAL A  26       6.842   1.487   2.267  1.00  2.22           C  
ATOM    346  CG1 VAL A  26       7.844   0.353   2.159  1.00  2.22           C  
ATOM    347  CG2 VAL A  26       6.080   1.389   3.573  1.00  2.22           C  
ATOM    348  H   VAL A  26       5.764   3.932   1.592  1.00  2.22           H  
ATOM    349  HA  VAL A  26       8.162   2.948   3.094  1.00  2.22           H  
ATOM    350  HB  VAL A  26       6.158   1.400   1.442  1.00  2.22           H  
ATOM    351 1HG1 VAL A  26       7.318  -0.599   2.207  1.00  2.22           H  
ATOM    352 2HG1 VAL A  26       8.382   0.419   1.216  1.00  2.22           H  
ATOM    353 3HG1 VAL A  26       8.553   0.419   2.984  1.00  2.22           H  
ATOM    354 1HG2 VAL A  26       5.565   0.430   3.619  1.00  2.22           H  
ATOM    355 2HG2 VAL A  26       6.778   1.470   4.407  1.00  2.22           H  
ATOM    356 3HG2 VAL A  26       5.355   2.183   3.633  1.00  2.22           H  
ATOM    357  N   ARG A  27       8.034   2.780  -0.193  1.00  2.56           N  
ATOM    358  CA  ARG A  27       8.806   2.615  -1.418  1.00  2.56           C  
ATOM    359  C   ARG A  27       9.865   3.697  -1.540  1.00  2.56           C  
ATOM    360  O   ARG A  27       9.800   4.718  -0.872  1.00  2.56           O  
ATOM    361  CB  ARG A  27       7.890   2.609  -2.636  1.00  2.56           C  
ATOM    362  CG  ARG A  27       8.528   2.239  -3.958  1.00  2.56           C  
ATOM    363  CD  ARG A  27       7.526   2.027  -5.013  1.00  2.56           C  
ATOM    364  NE  ARG A  27       6.792   3.240  -5.320  1.00  2.56           N  
ATOM    365  CZ  ARG A  27       5.861   3.332  -6.277  1.00  2.56           C  
ATOM    366  NH1 ARG A  27       5.582   2.274  -6.989  1.00  2.56           N  
ATOM    367  NH2 ARG A  27       5.255   4.485  -6.504  1.00  2.56           N  
ATOM    368  H   ARG A  27       7.045   2.938  -0.276  1.00  2.56           H  
ATOM    369  HA  ARG A  27       9.311   1.649  -1.375  1.00  2.56           H  
ATOM    370 1HB  ARG A  27       7.076   1.928  -2.471  1.00  2.56           H  
ATOM    371 2HB  ARG A  27       7.478   3.584  -2.773  1.00  2.56           H  
ATOM    372 1HG  ARG A  27       9.158   3.045  -4.304  1.00  2.56           H  
ATOM    373 2HG  ARG A  27       9.118   1.329  -3.847  1.00  2.56           H  
ATOM    374 1HD  ARG A  27       8.028   1.699  -5.921  1.00  2.56           H  
ATOM    375 2HD  ARG A  27       6.824   1.265  -4.704  1.00  2.56           H  
ATOM    376  HE  ARG A  27       6.995   4.068  -4.778  1.00  2.56           H  
ATOM    377 1HH1 ARG A  27       6.065   1.407  -6.811  1.00  2.56           H  
ATOM    378 2HH1 ARG A  27       4.892   2.322  -7.715  1.00  2.56           H  
ATOM    379 1HH2 ARG A  27       5.492   5.292  -5.953  1.00  2.56           H  
ATOM    380 2HH2 ARG A  27       4.583   4.590  -7.276  1.00  2.56           H  
ATOM    381  N   THR A  28      10.897   3.449  -2.329  1.00  2.65           N  
ATOM    382  CA  THR A  28      11.923   4.464  -2.548  1.00  2.65           C  
ATOM    383  C   THR A  28      11.316   5.813  -3.003  1.00  2.65           C  
ATOM    384  O   THR A  28      11.807   6.880  -2.641  1.00  2.65           O  
ATOM    385  CB  THR A  28      12.934   3.975  -3.602  1.00  2.65           C  
ATOM    386  OG1 THR A  28      13.548   2.761  -3.151  1.00  2.65           O  
ATOM    387  CG2 THR A  28      14.002   5.014  -3.832  1.00  2.65           C  
ATOM    388  H   THR A  28      10.958   2.565  -2.812  1.00  2.65           H  
ATOM    389  HA  THR A  28      12.446   4.632  -1.606  1.00  2.65           H  
ATOM    390  HB  THR A  28      12.414   3.784  -4.541  1.00  2.65           H  
ATOM    391  HG1 THR A  28      14.221   2.485  -3.785  1.00  2.65           H  
ATOM    392 1HG2 THR A  28      14.708   4.657  -4.582  1.00  2.65           H  
ATOM    393 2HG2 THR A  28      13.544   5.915  -4.174  1.00  2.65           H  
ATOM    394 3HG2 THR A  28      14.529   5.207  -2.901  1.00  2.65           H  
ATOM    395  N   PHE A  29      10.334   5.760  -3.913  1.00  2.45           N  
ATOM    396  CA  PHE A  29       9.612   6.924  -4.484  1.00  2.45           C  
ATOM    397  C   PHE A  29      10.446   7.948  -5.259  1.00  2.45           C  
ATOM    398  O   PHE A  29       9.893   8.784  -5.967  1.00  2.45           O  
ATOM    399  CB  PHE A  29       8.817   7.676  -3.412  1.00  2.45           C  
ATOM    400  CG  PHE A  29       7.718   6.867  -2.783  1.00  2.45           C  
ATOM    401  CD1 PHE A  29       7.779   6.519  -1.469  1.00  2.45           C  
ATOM    402  CD2 PHE A  29       6.608   6.468  -3.522  1.00  2.45           C  
ATOM    403  CE1 PHE A  29       6.793   5.772  -0.879  1.00  2.45           C  
ATOM    404  CE2 PHE A  29       5.596   5.729  -2.932  1.00  2.45           C  
ATOM    405  CZ  PHE A  29       5.695   5.373  -1.601  1.00  2.45           C  
ATOM    406  H   PHE A  29      10.028   4.842  -4.181  1.00  2.45           H  
ATOM    407  HA  PHE A  29       8.869   6.525  -5.170  1.00  2.45           H  
ATOM    408 1HB  PHE A  29       9.491   8.006  -2.615  1.00  2.45           H  
ATOM    409 2HB  PHE A  29       8.374   8.568  -3.849  1.00  2.45           H  
ATOM    410  HD1 PHE A  29       8.642   6.838  -0.875  1.00  2.45           H  
ATOM    411  HD2 PHE A  29       6.541   6.750  -4.574  1.00  2.45           H  
ATOM    412  HE1 PHE A  29       6.894   5.519   0.162  1.00  2.45           H  
ATOM    413  HE2 PHE A  29       4.726   5.427  -3.515  1.00  2.45           H  
ATOM    414  HZ  PHE A  29       4.916   4.798  -1.127  1.00  2.45           H  
ATOM    415  N   SER A  30      11.758   7.784  -5.284  1.00  2.08           N  
ATOM    416  CA  SER A  30      12.664   8.689  -5.982  1.00  2.08           C  
ATOM    417  C   SER A  30      12.719   8.367  -7.459  1.00  2.08           C  
ATOM    418  O   SER A  30      13.459   8.987  -8.212  1.00  2.08           O  
ATOM    419  CB  SER A  30      14.060   8.609  -5.399  1.00  2.08           C  
ATOM    420  OG  SER A  30      14.089   9.045  -4.060  1.00  2.08           O  
ATOM    421  H   SER A  30      12.151   7.063  -4.698  1.00  2.08           H  
ATOM    422  HA  SER A  30      12.295   9.710  -5.866  1.00  2.08           H  
ATOM    423 1HB  SER A  30      14.426   7.590  -5.469  1.00  2.08           H  
ATOM    424 2HB  SER A  30      14.728   9.228  -5.994  1.00  2.08           H  
ATOM    425  HG  SER A  30      13.419   8.530  -3.580  1.00  2.08           H  
ATOM    426  N   HIS A  31      11.959   7.362  -7.858  1.00  1.68           N  
ATOM    427  CA  HIS A  31      11.887   6.942  -9.235  1.00  1.68           C  
ATOM    428  C   HIS A  31      10.458   7.100  -9.757  1.00  1.68           C  
ATOM    429  O   HIS A  31      10.146   6.647 -10.860  1.00  1.68           O  
ATOM    430  CB  HIS A  31      12.318   5.489  -9.332  1.00  1.68           C  
ATOM    431  CG  HIS A  31      13.690   5.275  -8.799  1.00  1.68           C  
ATOM    432  ND1 HIS A  31      14.820   5.755  -9.419  1.00  1.68           N  
ATOM    433  CD2 HIS A  31      14.109   4.642  -7.681  1.00  1.68           C  
ATOM    434  CE1 HIS A  31      15.881   5.427  -8.703  1.00  1.68           C  
ATOM    435  NE2 HIS A  31      15.476   4.749  -7.641  1.00  1.68           N  
ATOM    436  H   HIS A  31      11.397   6.886  -7.173  1.00  1.68           H  
ATOM    437  HA  HIS A  31      12.546   7.549  -9.854  1.00  1.68           H  
ATOM    438 1HB  HIS A  31      11.634   4.866  -8.772  1.00  1.68           H  
ATOM    439 2HB  HIS A  31      12.289   5.164 -10.371  1.00  1.68           H  
ATOM    440  HD1 HIS A  31      14.853   6.287 -10.267  1.00  1.68           H  
ATOM    441  HD2 HIS A  31      13.577   4.119  -6.889  1.00  1.68           H  
ATOM    442  HE1 HIS A  31      16.880   5.719  -9.027  1.00  1.68           H  
ATOM    443  N   TYR A  32       9.577   7.738  -8.959  1.00  1.35           N  
ATOM    444  CA  TYR A  32       8.181   7.875  -9.368  1.00  1.35           C  
ATOM    445  C   TYR A  32       7.675   9.317  -9.325  1.00  1.35           C  
ATOM    446  O   TYR A  32       8.070  10.120  -8.474  1.00  1.35           O  
ATOM    447  CB  TYR A  32       7.312   6.973  -8.486  1.00  1.35           C  
ATOM    448  CG  TYR A  32       7.719   5.503  -8.630  1.00  1.35           C  
ATOM    449  CD1 TYR A  32       8.740   4.988  -7.835  1.00  1.35           C  
ATOM    450  CD2 TYR A  32       7.104   4.687  -9.569  1.00  1.35           C  
ATOM    451  CE1 TYR A  32       9.136   3.679  -7.972  1.00  1.35           C  
ATOM    452  CE2 TYR A  32       7.507   3.370  -9.707  1.00  1.35           C  
ATOM    453  CZ  TYR A  32       8.520   2.868  -8.911  1.00  1.35           C  
ATOM    454  OH  TYR A  32       8.927   1.556  -9.048  1.00  1.35           O  
ATOM    455  H   TYR A  32       9.861   8.119  -8.057  1.00  1.35           H  
ATOM    456  HA  TYR A  32       8.089   7.534 -10.398  1.00  1.35           H  
ATOM    457 1HB  TYR A  32       7.417   7.263  -7.438  1.00  1.35           H  
ATOM    458 2HB  TYR A  32       6.259   7.074  -8.763  1.00  1.35           H  
ATOM    459  HD1 TYR A  32       9.229   5.618  -7.115  1.00  1.35           H  
ATOM    460  HD2 TYR A  32       6.308   5.084 -10.201  1.00  1.35           H  
ATOM    461  HE1 TYR A  32       9.938   3.285  -7.349  1.00  1.35           H  
ATOM    462  HE2 TYR A  32       7.028   2.728 -10.445  1.00  1.35           H  
ATOM    463  HH  TYR A  32       8.464   1.152  -9.789  1.00  1.35           H  
ATOM    464  N   ALA A  33       6.795   9.640 -10.271  1.00  1.10           N  
ATOM    465  CA  ALA A  33       6.160  10.954 -10.355  1.00  1.10           C  
ATOM    466  C   ALA A  33       5.004  11.079  -9.368  1.00  1.10           C  
ATOM    467  O   ALA A  33       4.354  10.078  -9.024  1.00  1.10           O  
ATOM    468  CB  ALA A  33       5.666  11.203 -11.757  1.00  1.10           C  
ATOM    469  H   ALA A  33       6.541   8.933 -10.946  1.00  1.10           H  
ATOM    470  HA  ALA A  33       6.902  11.713 -10.104  1.00  1.10           H  
ATOM    471 1HB  ALA A  33       5.215  12.199 -11.806  1.00  1.10           H  
ATOM    472 2HB  ALA A  33       6.499  11.143 -12.456  1.00  1.10           H  
ATOM    473 3HB  ALA A  33       4.933  10.447 -11.992  1.00  1.10           H  
ATOM    474  N   LEU A  34       4.731  12.323  -8.956  1.00  0.92           N  
ATOM    475  CA  LEU A  34       3.636  12.616  -8.029  1.00  0.92           C  
ATOM    476  C   LEU A  34       2.852  13.851  -8.440  1.00  0.92           C  
ATOM    477  O   LEU A  34       3.429  14.860  -8.852  1.00  0.92           O  
ATOM    478  CB  LEU A  34       4.160  12.801  -6.591  1.00  0.92           C  
ATOM    479  CG  LEU A  34       3.063  13.047  -5.471  1.00  0.92           C  
ATOM    480  CD1 LEU A  34       3.520  12.424  -4.160  1.00  0.92           C  
ATOM    481  CD2 LEU A  34       2.835  14.534  -5.299  1.00  0.92           C  
ATOM    482  H   LEU A  34       5.307  13.089  -9.316  1.00  0.92           H  
ATOM    483  HA  LEU A  34       2.963  11.769  -8.039  1.00  0.92           H  
ATOM    484 1HB  LEU A  34       4.727  11.914  -6.312  1.00  0.92           H  
ATOM    485 2HB  LEU A  34       4.827  13.654  -6.587  1.00  0.92           H  
ATOM    486  HG  LEU A  34       2.149  12.586  -5.747  1.00  0.92           H  
ATOM    487 1HD1 LEU A  34       2.762  12.589  -3.416  1.00  0.92           H  
ATOM    488 2HD1 LEU A  34       3.664  11.353  -4.297  1.00  0.92           H  
ATOM    489 3HD1 LEU A  34       4.452  12.878  -3.836  1.00  0.92           H  
ATOM    490 1HD2 LEU A  34       2.099  14.721  -4.537  1.00  0.92           H  
ATOM    491 2HD2 LEU A  34       3.733  14.956  -5.019  1.00  0.92           H  
ATOM    492 3HD2 LEU A  34       2.504  14.984  -6.220  1.00  0.92           H  
ATOM    493  N   GLY A  35       1.530  13.771  -8.351  1.00  0.80           N  
ATOM    494  CA  GLY A  35       0.719  14.931  -8.670  1.00  0.80           C  
ATOM    495  C   GLY A  35      -0.280  15.301  -7.603  1.00  0.80           C  
ATOM    496  O   GLY A  35      -0.510  14.569  -6.643  1.00  0.80           O  
ATOM    497  H   GLY A  35       1.108  12.909  -8.018  1.00  0.80           H  
ATOM    498 1HA  GLY A  35       1.367  15.776  -8.811  1.00  0.80           H  
ATOM    499 2HA  GLY A  35       0.196  14.774  -9.610  1.00  0.80           H  
ATOM    500  N   TRP A  36      -0.916  16.439  -7.820  1.00  0.73           N  
ATOM    501  CA  TRP A  36      -1.950  16.960  -6.961  1.00  0.73           C  
ATOM    502  C   TRP A  36      -3.206  17.263  -7.746  1.00  0.73           C  
ATOM    503  O   TRP A  36      -3.154  17.804  -8.861  1.00  0.73           O  
ATOM    504  CB  TRP A  36      -1.471  18.222  -6.268  1.00  0.73           C  
ATOM    505  CG  TRP A  36      -0.410  18.011  -5.244  1.00  0.73           C  
ATOM    506  CD1 TRP A  36       0.904  17.849  -5.469  1.00  0.73           C  
ATOM    507  CD2 TRP A  36      -0.576  18.012  -3.811  1.00  0.73           C  
ATOM    508  NE1 TRP A  36       1.581  17.734  -4.284  1.00  0.73           N  
ATOM    509  CE2 TRP A  36       0.693  17.842  -3.259  1.00  0.73           C  
ATOM    510  CE3 TRP A  36      -1.681  18.153  -2.965  1.00  0.73           C  
ATOM    511  CZ2 TRP A  36       0.899  17.813  -1.900  1.00  0.73           C  
ATOM    512  CZ3 TRP A  36      -1.477  18.119  -1.599  1.00  0.73           C  
ATOM    513  CH2 TRP A  36      -0.220  17.952  -1.078  1.00  0.73           C  
ATOM    514  H   TRP A  36      -0.639  16.980  -8.624  1.00  0.73           H  
ATOM    515  HA  TRP A  36      -2.181  16.214  -6.215  1.00  0.73           H  
ATOM    516 1HB  TRP A  36      -1.087  18.920  -7.017  1.00  0.73           H  
ATOM    517 2HB  TRP A  36      -2.322  18.703  -5.783  1.00  0.73           H  
ATOM    518  HD1 TRP A  36       1.343  17.810  -6.446  1.00  0.73           H  
ATOM    519  HE1 TRP A  36       2.576  17.602  -4.186  1.00  0.73           H  
ATOM    520  HE3 TRP A  36      -2.682  18.285  -3.378  1.00  0.73           H  
ATOM    521  HZ2 TRP A  36       1.895  17.685  -1.468  1.00  0.73           H  
ATOM    522  HZ3 TRP A  36      -2.343  18.223  -0.942  1.00  0.73           H  
ATOM    523  HH2 TRP A  36      -0.099  17.928   0.007  1.00  0.73           H  
ATOM    524  N   PHE A  37      -4.318  16.960  -7.100  1.00  0.71           N  
ATOM    525  CA  PHE A  37      -5.671  17.147  -7.586  1.00  0.71           C  
ATOM    526  C   PHE A  37      -6.523  17.877  -6.574  1.00  0.71           C  
ATOM    527  O   PHE A  37      -6.239  17.850  -5.374  1.00  0.71           O  
ATOM    528  CB  PHE A  37      -6.296  15.793  -7.850  1.00  0.71           C  
ATOM    529  CG  PHE A  37      -5.630  15.026  -8.897  1.00  0.71           C  
ATOM    530  CD1 PHE A  37      -4.497  14.277  -8.619  1.00  0.71           C  
ATOM    531  CD2 PHE A  37      -6.161  14.998 -10.165  1.00  0.71           C  
ATOM    532  CE1 PHE A  37      -3.914  13.543  -9.599  1.00  0.71           C  
ATOM    533  CE2 PHE A  37      -5.580  14.255 -11.146  1.00  0.71           C  
ATOM    534  CZ  PHE A  37      -4.458  13.528 -10.863  1.00  0.71           C  
ATOM    535  H   PHE A  37      -4.208  16.508  -6.193  1.00  0.71           H  
ATOM    536  HA  PHE A  37      -5.632  17.730  -8.502  1.00  0.71           H  
ATOM    537 1HB  PHE A  37      -6.276  15.222  -6.934  1.00  0.71           H  
ATOM    538 2HB  PHE A  37      -7.341  15.927  -8.135  1.00  0.71           H  
ATOM    539  HD1 PHE A  37      -4.076  14.279  -7.605  1.00  0.71           H  
ATOM    540  HD2 PHE A  37      -7.062  15.576 -10.374  1.00  0.71           H  
ATOM    541  HE1 PHE A  37      -3.032  12.968  -9.376  1.00  0.71           H  
ATOM    542  HE2 PHE A  37      -6.007  14.235 -12.148  1.00  0.71           H  
ATOM    543  HZ  PHE A  37      -4.007  12.937 -11.642  1.00  0.71           H  
ATOM    544  N   ARG A  38      -7.599  18.493  -7.034  1.00  0.72           N  
ATOM    545  CA  ARG A  38      -8.502  19.138  -6.096  1.00  0.72           C  
ATOM    546  C   ARG A  38      -9.955  18.759  -6.346  1.00  0.72           C  
ATOM    547  O   ARG A  38     -10.363  18.524  -7.485  1.00  0.72           O  
ATOM    548  CB  ARG A  38      -8.358  20.637  -6.195  1.00  0.72           C  
ATOM    549  CG  ARG A  38      -8.825  21.245  -7.485  1.00  0.72           C  
ATOM    550  CD  ARG A  38      -8.618  22.712  -7.487  1.00  0.72           C  
ATOM    551  NE  ARG A  38      -9.125  23.330  -8.701  1.00  0.72           N  
ATOM    552  CZ  ARG A  38      -8.990  24.629  -9.014  1.00  0.72           C  
ATOM    553  NH1 ARG A  38      -8.349  25.463  -8.215  1.00  0.72           N  
ATOM    554  NH2 ARG A  38      -9.523  25.047 -10.140  1.00  0.72           N  
ATOM    555  H   ARG A  38      -7.770  18.512  -8.037  1.00  0.72           H  
ATOM    556  HA  ARG A  38      -8.240  18.830  -5.091  1.00  0.72           H  
ATOM    557 1HB  ARG A  38      -8.890  21.109  -5.377  1.00  0.72           H  
ATOM    558 2HB  ARG A  38      -7.316  20.888  -6.087  1.00  0.72           H  
ATOM    559 1HG  ARG A  38      -8.266  20.812  -8.318  1.00  0.72           H  
ATOM    560 2HG  ARG A  38      -9.889  21.045  -7.619  1.00  0.72           H  
ATOM    561 1HD  ARG A  38      -9.144  23.152  -6.636  1.00  0.72           H  
ATOM    562 2HD  ARG A  38      -7.558  22.938  -7.406  1.00  0.72           H  
ATOM    563  HE  ARG A  38      -9.644  22.746  -9.384  1.00  0.72           H  
ATOM    564 1HH1 ARG A  38      -7.950  25.138  -7.346  1.00  0.72           H  
ATOM    565 2HH1 ARG A  38      -8.261  26.449  -8.459  1.00  0.72           H  
ATOM    566 1HH2 ARG A  38     -10.030  24.356 -10.723  1.00  0.72           H  
ATOM    567 2HH2 ARG A  38      -9.450  26.016 -10.410  1.00  0.72           H  
ATOM    568  N   GLN A  39     -10.751  18.734  -5.279  1.00  0.76           N  
ATOM    569  CA  GLN A  39     -12.170  18.428  -5.399  1.00  0.76           C  
ATOM    570  C   GLN A  39     -13.048  19.391  -4.611  1.00  0.76           C  
ATOM    571  O   GLN A  39     -12.998  19.445  -3.378  1.00  0.76           O  
ATOM    572  CB  GLN A  39     -12.419  17.011  -4.880  1.00  0.76           C  
ATOM    573  CG  GLN A  39     -13.826  16.501  -5.038  1.00  0.76           C  
ATOM    574  CD  GLN A  39     -13.986  15.066  -4.533  1.00  0.76           C  
ATOM    575  OE1 GLN A  39     -13.067  14.227  -4.593  1.00  0.76           O  
ATOM    576  NE2 GLN A  39     -15.175  14.762  -4.022  1.00  0.76           N  
ATOM    577  H   GLN A  39     -10.343  18.882  -4.358  1.00  0.76           H  
ATOM    578  HA  GLN A  39     -12.459  18.491  -6.448  1.00  0.76           H  
ATOM    579 1HB  GLN A  39     -11.751  16.335  -5.348  1.00  0.76           H  
ATOM    580 2HB  GLN A  39     -12.194  16.990  -3.815  1.00  0.76           H  
ATOM    581 1HG  GLN A  39     -14.510  17.149  -4.484  1.00  0.76           H  
ATOM    582 2HG  GLN A  39     -14.084  16.521  -6.100  1.00  0.76           H  
ATOM    583 1HE2 GLN A  39     -15.351  13.842  -3.673  1.00  0.76           H  
ATOM    584 2HE2 GLN A  39     -15.897  15.458  -3.990  1.00  0.76           H  
ATOM    585  N   ALA A  40     -13.836  20.184  -5.320  1.00  0.82           N  
ATOM    586  CA  ALA A  40     -14.727  21.116  -4.649  1.00  0.82           C  
ATOM    587  C   ALA A  40     -15.931  20.295  -4.210  1.00  0.82           C  
ATOM    588  O   ALA A  40     -16.262  19.335  -4.899  1.00  0.82           O  
ATOM    589  CB  ALA A  40     -15.117  22.271  -5.551  1.00  0.82           C  
ATOM    590  H   ALA A  40     -13.834  20.119  -6.330  1.00  0.82           H  
ATOM    591  HA  ALA A  40     -14.209  21.515  -3.785  1.00  0.82           H  
ATOM    592 1HB  ALA A  40     -15.777  22.953  -5.034  1.00  0.82           H  
ATOM    593 2HB  ALA A  40     -14.217  22.811  -5.853  1.00  0.82           H  
ATOM    594 3HB  ALA A  40     -15.620  21.895  -6.417  1.00  0.82           H  
ATOM    595  N   PRO A  41     -16.668  20.662  -3.155  1.00  0.87           N  
ATOM    596  CA  PRO A  41     -17.863  19.961  -2.696  1.00  0.87           C  
ATOM    597  C   PRO A  41     -18.883  19.634  -3.799  1.00  0.87           C  
ATOM    598  O   PRO A  41     -19.590  18.630  -3.705  1.00  0.87           O  
ATOM    599  CB  PRO A  41     -18.448  20.971  -1.703  1.00  0.87           C  
ATOM    600  CG  PRO A  41     -17.236  21.703  -1.154  1.00  0.87           C  
ATOM    601  CD  PRO A  41     -16.298  21.843  -2.333  1.00  0.87           C  
ATOM    602  HA  PRO A  41     -17.556  19.041  -2.179  1.00  0.87           H  
ATOM    603 1HB  PRO A  41     -19.157  21.637  -2.217  1.00  0.87           H  
ATOM    604 2HB  PRO A  41     -19.017  20.442  -0.924  1.00  0.87           H  
ATOM    605 1HG  PRO A  41     -17.539  22.676  -0.735  1.00  0.87           H  
ATOM    606 2HG  PRO A  41     -16.792  21.128  -0.330  1.00  0.87           H  
ATOM    607 1HD  PRO A  41     -16.487  22.782  -2.862  1.00  0.87           H  
ATOM    608 2HD  PRO A  41     -15.272  21.771  -1.953  1.00  0.87           H  
ATOM    609  N   GLY A  42     -18.978  20.483  -4.827  1.00  0.91           N  
ATOM    610  CA  GLY A  42     -19.925  20.270  -5.921  1.00  0.91           C  
ATOM    611  C   GLY A  42     -19.287  19.852  -7.257  1.00  0.91           C  
ATOM    612  O   GLY A  42     -19.957  19.904  -8.291  1.00  0.91           O  
ATOM    613  H   GLY A  42     -18.380  21.292  -4.863  1.00  0.91           H  
ATOM    614 1HA  GLY A  42     -20.647  19.512  -5.622  1.00  0.91           H  
ATOM    615 2HA  GLY A  42     -20.492  21.187  -6.073  1.00  0.91           H  
ATOM    616  N   LYS A  43     -18.001  19.490  -7.259  1.00  0.92           N  
ATOM    617  CA  LYS A  43     -17.305  19.172  -8.516  1.00  0.92           C  
ATOM    618  C   LYS A  43     -16.512  17.865  -8.521  1.00  0.92           C  
ATOM    619  O   LYS A  43     -16.123  17.327  -7.486  1.00  0.92           O  
ATOM    620  CB  LYS A  43     -16.357  20.301  -8.913  1.00  0.92           C  
ATOM    621  CG  LYS A  43     -17.026  21.642  -9.259  1.00  0.92           C  
ATOM    622  CD  LYS A  43     -15.987  22.732  -9.516  1.00  0.92           C  
ATOM    623  CE  LYS A  43     -15.139  22.415 -10.734  1.00  0.92           C  
ATOM    624  NZ  LYS A  43     -14.245  23.538 -11.099  1.00  0.92           N  
ATOM    625  H   LYS A  43     -17.487  19.433  -6.381  1.00  0.92           H  
ATOM    626  HA  LYS A  43     -18.058  19.081  -9.298  1.00  0.92           H  
ATOM    627 1HB  LYS A  43     -15.646  20.458  -8.119  1.00  0.92           H  
ATOM    628 2HB  LYS A  43     -15.779  19.989  -9.785  1.00  0.92           H  
ATOM    629 1HG  LYS A  43     -17.649  21.519 -10.146  1.00  0.92           H  
ATOM    630 2HG  LYS A  43     -17.661  21.959  -8.436  1.00  0.92           H  
ATOM    631 1HD  LYS A  43     -16.494  23.684  -9.677  1.00  0.92           H  
ATOM    632 2HD  LYS A  43     -15.330  22.832  -8.656  1.00  0.92           H  
ATOM    633 1HE  LYS A  43     -14.524  21.541 -10.509  1.00  0.92           H  
ATOM    634 2HE  LYS A  43     -15.781  22.183 -11.582  1.00  0.92           H  
ATOM    635 1HZ  LYS A  43     -13.680  23.243 -11.898  1.00  0.92           H  
ATOM    636 2HZ  LYS A  43     -14.779  24.356 -11.333  1.00  0.92           H  
ATOM    637 3HZ  LYS A  43     -13.630  23.741 -10.331  1.00  0.92           H  
ATOM    638  N   GLU A  44     -16.244  17.372  -9.727  1.00  0.90           N  
ATOM    639  CA  GLU A  44     -15.403  16.197  -9.922  1.00  0.90           C  
ATOM    640  C   GLU A  44     -13.948  16.617  -9.767  1.00  0.90           C  
ATOM    641  O   GLU A  44     -13.635  17.799  -9.890  1.00  0.90           O  
ATOM    642  CB  GLU A  44     -15.639  15.580 -11.301  1.00  0.90           C  
ATOM    643  CG  GLU A  44     -17.050  15.029 -11.507  1.00  0.90           C  
ATOM    644  CD  GLU A  44     -17.254  14.393 -12.866  1.00  0.90           C  
ATOM    645  OE1 GLU A  44     -16.431  14.595 -13.728  1.00  0.90           O  
ATOM    646  OE2 GLU A  44     -18.233  13.704 -13.036  1.00  0.90           O  
ATOM    647  H   GLU A  44     -16.618  17.841 -10.539  1.00  0.90           H  
ATOM    648  HA  GLU A  44     -15.635  15.459  -9.154  1.00  0.90           H  
ATOM    649 1HB  GLU A  44     -15.455  16.330 -12.070  1.00  0.90           H  
ATOM    650 2HB  GLU A  44     -14.931  14.767 -11.462  1.00  0.90           H  
ATOM    651 1HG  GLU A  44     -17.250  14.284 -10.737  1.00  0.90           H  
ATOM    652 2HG  GLU A  44     -17.765  15.841 -11.381  1.00  0.90           H  
ATOM    653  N   ARG A  45     -13.070  15.667  -9.473  1.00  0.85           N  
ATOM    654  CA  ARG A  45     -11.659  15.990  -9.284  1.00  0.85           C  
ATOM    655  C   ARG A  45     -10.981  16.618 -10.490  1.00  0.85           C  
ATOM    656  O   ARG A  45     -11.110  16.132 -11.618  1.00  0.85           O  
ATOM    657  CB  ARG A  45     -10.884  14.746  -8.884  1.00  0.85           C  
ATOM    658  CG  ARG A  45     -11.185  14.297  -7.490  1.00  0.85           C  
ATOM    659  CD  ARG A  45     -10.464  13.088  -7.064  1.00  0.85           C  
ATOM    660  NE  ARG A  45     -10.878  12.719  -5.723  1.00  0.85           N  
ATOM    661  CZ  ARG A  45     -10.419  11.665  -5.027  1.00  0.85           C  
ATOM    662  NH1 ARG A  45      -9.517  10.870  -5.548  1.00  0.85           N  
ATOM    663  NH2 ARG A  45     -10.894  11.434  -3.822  1.00  0.85           N  
ATOM    664  H   ARG A  45     -13.381  14.712  -9.380  1.00  0.85           H  
ATOM    665  HA  ARG A  45     -11.600  16.697  -8.459  1.00  0.85           H  
ATOM    666 1HB  ARG A  45     -11.116  13.929  -9.564  1.00  0.85           H  
ATOM    667 2HB  ARG A  45      -9.812  14.946  -8.954  1.00  0.85           H  
ATOM    668 1HG  ARG A  45     -10.853  15.081  -6.838  1.00  0.85           H  
ATOM    669 2HG  ARG A  45     -12.257  14.144  -7.361  1.00  0.85           H  
ATOM    670 1HD  ARG A  45     -10.684  12.260  -7.735  1.00  0.85           H  
ATOM    671 2HD  ARG A  45      -9.391  13.281  -7.051  1.00  0.85           H  
ATOM    672  HE  ARG A  45     -11.596  13.311  -5.275  1.00  0.85           H  
ATOM    673 1HH1 ARG A  45      -9.174  11.052  -6.483  1.00  0.85           H  
ATOM    674 2HH1 ARG A  45      -9.182  10.074  -5.026  1.00  0.85           H  
ATOM    675 1HH2 ARG A  45     -11.615  12.046  -3.446  1.00  0.85           H  
ATOM    676 2HH2 ARG A  45     -10.565  10.647  -3.288  1.00  0.85           H  
ATOM    677  N   GLU A  46     -10.212  17.673 -10.224  1.00  0.81           N  
ATOM    678  CA  GLU A  46      -9.444  18.371 -11.243  1.00  0.81           C  
ATOM    679  C   GLU A  46      -7.958  18.285 -10.976  1.00  0.81           C  
ATOM    680  O   GLU A  46      -7.505  18.380  -9.839  1.00  0.81           O  
ATOM    681  CB  GLU A  46      -9.820  19.856 -11.298  1.00  0.81           C  
ATOM    682  CG  GLU A  46     -11.237  20.167 -11.760  1.00  0.81           C  
ATOM    683  CD  GLU A  46     -11.551  21.671 -11.783  1.00  0.81           C  
ATOM    684  OE1 GLU A  46     -10.891  22.435 -11.087  1.00  0.81           O  
ATOM    685  OE2 GLU A  46     -12.463  22.055 -12.501  1.00  0.81           O  
ATOM    686  H   GLU A  46     -10.188  18.012  -9.263  1.00  0.81           H  
ATOM    687  HA  GLU A  46      -9.648  17.911 -12.211  1.00  0.81           H  
ATOM    688 1HB  GLU A  46      -9.704  20.286 -10.306  1.00  0.81           H  
ATOM    689 2HB  GLU A  46      -9.126  20.378 -11.959  1.00  0.81           H  
ATOM    690 1HG  GLU A  46     -11.378  19.758 -12.760  1.00  0.81           H  
ATOM    691 2HG  GLU A  46     -11.940  19.664 -11.091  1.00  0.81           H  
ATOM    692  N   PHE A  47      -7.182  18.144 -12.030  1.00  0.77           N  
ATOM    693  CA  PHE A  47      -5.732  18.169 -11.904  1.00  0.77           C  
ATOM    694  C   PHE A  47      -5.235  19.566 -11.581  1.00  0.77           C  
ATOM    695  O   PHE A  47      -5.711  20.540 -12.163  1.00  0.77           O  
ATOM    696  CB  PHE A  47      -5.084  17.643 -13.175  1.00  0.77           C  
ATOM    697  CG  PHE A  47      -3.600  17.653 -13.173  1.00  0.77           C  
ATOM    698  CD1 PHE A  47      -2.883  16.702 -12.484  1.00  0.77           C  
ATOM    699  CD2 PHE A  47      -2.914  18.626 -13.898  1.00  0.77           C  
ATOM    700  CE1 PHE A  47      -1.523  16.709 -12.521  1.00  0.77           C  
ATOM    701  CE2 PHE A  47      -1.548  18.644 -13.935  1.00  0.77           C  
ATOM    702  CZ  PHE A  47      -0.849  17.686 -13.257  1.00  0.77           C  
ATOM    703  H   PHE A  47      -7.603  18.044 -12.944  1.00  0.77           H  
ATOM    704  HA  PHE A  47      -5.438  17.521 -11.080  1.00  0.77           H  
ATOM    705 1HB  PHE A  47      -5.409  16.618 -13.346  1.00  0.77           H  
ATOM    706 2HB  PHE A  47      -5.422  18.236 -14.023  1.00  0.77           H  
ATOM    707  HD1 PHE A  47      -3.406  15.946 -11.913  1.00  0.77           H  
ATOM    708  HD2 PHE A  47      -3.480  19.378 -14.443  1.00  0.77           H  
ATOM    709  HE1 PHE A  47      -0.977  15.947 -11.973  1.00  0.77           H  
ATOM    710  HE2 PHE A  47      -1.022  19.412 -14.504  1.00  0.77           H  
ATOM    711  HZ  PHE A  47       0.232  17.701 -13.296  1.00  0.77           H  
ATOM    712  N   VAL A  48      -4.299  19.662 -10.645  1.00  0.77           N  
ATOM    713  CA  VAL A  48      -3.665  20.924 -10.293  1.00  0.77           C  
ATOM    714  C   VAL A  48      -2.206  20.976 -10.744  1.00  0.77           C  
ATOM    715  O   VAL A  48      -1.804  21.890 -11.468  1.00  0.77           O  
ATOM    716  CB  VAL A  48      -3.753  21.135  -8.763  1.00  0.77           C  
ATOM    717  CG1 VAL A  48      -3.007  22.383  -8.327  1.00  0.77           C  
ATOM    718  CG2 VAL A  48      -5.205  21.247  -8.366  1.00  0.77           C  
ATOM    719  H   VAL A  48      -3.988  18.824 -10.157  1.00  0.77           H  
ATOM    720  HA  VAL A  48      -4.207  21.731 -10.786  1.00  0.77           H  
ATOM    721  HB  VAL A  48      -3.300  20.287  -8.258  1.00  0.77           H  
ATOM    722 1HG1 VAL A  48      -3.095  22.487  -7.255  1.00  0.77           H  
ATOM    723 2HG1 VAL A  48      -1.957  22.299  -8.596  1.00  0.77           H  
ATOM    724 3HG1 VAL A  48      -3.420  23.235  -8.793  1.00  0.77           H  
ATOM    725 1HG2 VAL A  48      -5.273  21.377  -7.292  1.00  0.77           H  
ATOM    726 2HG2 VAL A  48      -5.652  22.104  -8.871  1.00  0.77           H  
ATOM    727 3HG2 VAL A  48      -5.733  20.339  -8.656  1.00  0.77           H  
ATOM    728  N   ALA A  49      -1.398  20.008 -10.312  1.00  0.80           N  
ATOM    729  CA  ALA A  49       0.027  20.070 -10.663  1.00  0.80           C  
ATOM    730  C   ALA A  49       0.746  18.742 -10.510  1.00  0.80           C  
ATOM    731  O   ALA A  49       0.320  17.869  -9.762  1.00  0.80           O  
ATOM    732  CB  ALA A  49       0.729  21.110  -9.812  1.00  0.80           C  
ATOM    733  H   ALA A  49      -1.786  19.249  -9.755  1.00  0.80           H  
ATOM    734  HA  ALA A  49       0.093  20.356 -11.707  1.00  0.80           H  
ATOM    735 1HB  ALA A  49       1.779  21.173 -10.118  1.00  0.80           H  
ATOM    736 2HB  ALA A  49       0.257  22.075  -9.945  1.00  0.80           H  
ATOM    737 3HB  ALA A  49       0.672  20.820  -8.767  1.00  0.80           H  
ATOM    738  N   ALA A  50       1.881  18.592 -11.184  1.00  0.86           N  
ATOM    739  CA  ALA A  50       2.669  17.377 -10.983  1.00  0.86           C  
ATOM    740  C   ALA A  50       4.137  17.590 -11.175  1.00  0.86           C  
ATOM    741  O   ALA A  50       4.573  18.439 -11.948  1.00  0.86           O  
ATOM    742  CB  ALA A  50       2.224  16.271 -11.913  1.00  0.86           C  
ATOM    743  H   ALA A  50       2.181  19.329 -11.822  1.00  0.86           H  
ATOM    744  HA  ALA A  50       2.539  17.071  -9.959  1.00  0.86           H  
ATOM    745 1HB  ALA A  50       2.818  15.381 -11.702  1.00  0.86           H  
ATOM    746 2HB  ALA A  50       1.192  16.060 -11.740  1.00  0.86           H  
ATOM    747 3HB  ALA A  50       2.374  16.573 -12.945  1.00  0.86           H  
ATOM    748  N   ILE A  51       4.901  16.736 -10.509  1.00  0.94           N  
ATOM    749  CA  ILE A  51       6.342  16.811 -10.563  1.00  0.94           C  
ATOM    750  C   ILE A  51       6.953  15.468 -10.920  1.00  0.94           C  
ATOM    751  O   ILE A  51       6.516  14.403 -10.456  1.00  0.94           O  
ATOM    752  CB  ILE A  51       6.849  17.307  -9.202  1.00  0.94           C  
ATOM    753  CG1 ILE A  51       8.310  17.577  -9.207  1.00  0.94           C  
ATOM    754  CG2 ILE A  51       6.531  16.283  -8.129  1.00  0.94           C  
ATOM    755  CD1 ILE A  51       8.698  18.416  -8.025  1.00  0.94           C  
ATOM    756  H   ILE A  51       4.454  16.044  -9.908  1.00  0.94           H  
ATOM    757  HA  ILE A  51       6.633  17.529 -11.326  1.00  0.94           H  
ATOM    758  HB  ILE A  51       6.359  18.232  -8.967  1.00  0.94           H  
ATOM    759 1HG1 ILE A  51       8.854  16.634  -9.167  1.00  0.94           H  
ATOM    760 2HG1 ILE A  51       8.590  18.103 -10.122  1.00  0.94           H  
ATOM    761 1HG2 ILE A  51       6.873  16.648  -7.164  1.00  0.94           H  
ATOM    762 2HG2 ILE A  51       5.459  16.112  -8.093  1.00  0.94           H  
ATOM    763 3HG2 ILE A  51       7.042  15.361  -8.373  1.00  0.94           H  
ATOM    764 1HD1 ILE A  51       9.769  18.605  -8.036  1.00  0.94           H  
ATOM    765 2HD1 ILE A  51       8.164  19.363  -8.076  1.00  0.94           H  
ATOM    766 3HD1 ILE A  51       8.426  17.900  -7.121  1.00  0.94           H  
ATOM    767  N   ARG A  52       7.982  15.523 -11.756  1.00  1.06           N  
ATOM    768  CA  ARG A  52       8.671  14.314 -12.175  1.00  1.06           C  
ATOM    769  C   ARG A  52       9.568  13.785 -11.078  1.00  1.06           C  
ATOM    770  O   ARG A  52      10.007  14.526 -10.198  1.00  1.06           O  
ATOM    771  CB  ARG A  52       9.501  14.535 -13.429  1.00  1.06           C  
ATOM    772  CG  ARG A  52       8.699  14.819 -14.681  1.00  1.06           C  
ATOM    773  CD  ARG A  52       9.562  14.914 -15.902  1.00  1.06           C  
ATOM    774  NE  ARG A  52       8.771  15.218 -17.083  1.00  1.06           N  
ATOM    775  CZ  ARG A  52       9.257  15.389 -18.334  1.00  1.06           C  
ATOM    776  NH1 ARG A  52      10.553  15.283 -18.564  1.00  1.06           N  
ATOM    777  NH2 ARG A  52       8.428  15.665 -19.332  1.00  1.06           N  
ATOM    778  H   ARG A  52       8.284  16.437 -12.106  1.00  1.06           H  
ATOM    779  HA  ARG A  52       7.922  13.556 -12.401  1.00  1.06           H  
ATOM    780 1HB  ARG A  52      10.172  15.382 -13.272  1.00  1.06           H  
ATOM    781 2HB  ARG A  52      10.121  13.658 -13.620  1.00  1.06           H  
ATOM    782 1HG  ARG A  52       7.965  14.027 -14.840  1.00  1.06           H  
ATOM    783 2HG  ARG A  52       8.175  15.773 -14.563  1.00  1.06           H  
ATOM    784 1HD  ARG A  52      10.302  15.697 -15.773  1.00  1.06           H  
ATOM    785 2HD  ARG A  52      10.065  13.961 -16.065  1.00  1.06           H  
ATOM    786  HE  ARG A  52       7.752  15.299 -16.952  1.00  1.06           H  
ATOM    787 1HH1 ARG A  52      11.184  15.074 -17.805  1.00  1.06           H  
ATOM    788 2HH1 ARG A  52      10.911  15.410 -19.500  1.00  1.06           H  
ATOM    789 1HH2 ARG A  52       7.411  15.752 -19.151  1.00  1.06           H  
ATOM    790 2HH2 ARG A  52       8.780  15.789 -20.265  1.00  1.06           H  
ATOM    791  N   TRP A  53       9.886  12.504 -11.172  1.00  1.18           N  
ATOM    792  CA  TRP A  53      10.752  11.809 -10.225  1.00  1.18           C  
ATOM    793  C   TRP A  53      12.112  12.470  -9.950  1.00  1.18           C  
ATOM    794  O   TRP A  53      12.674  12.305  -8.866  1.00  1.18           O  
ATOM    795  CB  TRP A  53      10.946  10.383 -10.719  1.00  1.18           C  
ATOM    796  CG  TRP A  53      11.689  10.231 -12.009  1.00  1.18           C  
ATOM    797  CD1 TRP A  53      11.141  10.234 -13.250  1.00  1.18           C  
ATOM    798  CD2 TRP A  53      13.103   9.982 -12.202  1.00  1.18           C  
ATOM    799  NE1 TRP A  53      12.113  10.030 -14.200  1.00  1.18           N  
ATOM    800  CE2 TRP A  53      13.312   9.865 -13.579  1.00  1.18           C  
ATOM    801  CE3 TRP A  53      14.187   9.844 -11.336  1.00  1.18           C  
ATOM    802  CZ2 TRP A  53      14.565   9.618 -14.112  1.00  1.18           C  
ATOM    803  CZ3 TRP A  53      15.443   9.594 -11.865  1.00  1.18           C  
ATOM    804  CH2 TRP A  53      15.629   9.484 -13.220  1.00  1.18           C  
ATOM    805  H   TRP A  53       9.491  11.967 -11.929  1.00  1.18           H  
ATOM    806  HA  TRP A  53      10.216  11.752  -9.285  1.00  1.18           H  
ATOM    807 1HB  TRP A  53      11.482   9.831  -9.957  1.00  1.18           H  
ATOM    808 2HB  TRP A  53       9.981   9.916 -10.845  1.00  1.18           H  
ATOM    809  HD1 TRP A  53      10.084  10.376 -13.461  1.00  1.18           H  
ATOM    810  HE1 TRP A  53      11.952   9.987 -15.204  1.00  1.18           H  
ATOM    811  HE3 TRP A  53      14.048   9.935 -10.269  1.00  1.18           H  
ATOM    812  HZ2 TRP A  53      14.729   9.526 -15.186  1.00  1.18           H  
ATOM    813  HZ3 TRP A  53      16.280   9.490 -11.175  1.00  1.18           H  
ATOM    814  HH2 TRP A  53      16.630   9.288 -13.605  1.00  1.18           H  
ATOM    815  N   THR A  54      12.627  13.249 -10.903  1.00  1.28           N  
ATOM    816  CA  THR A  54      13.924  13.891 -10.737  1.00  1.28           C  
ATOM    817  C   THR A  54      13.840  15.172  -9.912  1.00  1.28           C  
ATOM    818  O   THR A  54      14.854  15.693  -9.449  1.00  1.28           O  
ATOM    819  CB  THR A  54      14.481  14.326 -12.098  1.00  1.28           C  
ATOM    820  OG1 THR A  54      13.596  15.326 -12.656  1.00  1.28           O  
ATOM    821  CG2 THR A  54      14.557  13.169 -13.039  1.00  1.28           C  
ATOM    822  H   THR A  54      12.118  13.359 -11.765  1.00  1.28           H  
ATOM    823  HA  THR A  54      14.604  13.193 -10.246  1.00  1.28           H  
ATOM    824  HB  THR A  54      15.472  14.758 -11.962  1.00  1.28           H  
ATOM    825  HG1 THR A  54      14.065  15.798 -13.355  1.00  1.28           H  
ATOM    826 1HG2 THR A  54      14.944  13.500 -14.001  1.00  1.28           H  
ATOM    827 2HG2 THR A  54      15.217  12.418 -12.625  1.00  1.28           H  
ATOM    828 3HG2 THR A  54      13.562  12.754 -13.174  1.00  1.28           H  
ATOM    829  N   GLY A  55      12.638  15.737  -9.824  1.00  1.33           N  
ATOM    830  CA  GLY A  55      12.395  16.997  -9.138  1.00  1.33           C  
ATOM    831  C   GLY A  55      12.776  18.225  -9.985  1.00  1.33           C  
ATOM    832  O   GLY A  55      12.632  19.360  -9.530  1.00  1.33           O  
ATOM    833  H   GLY A  55      11.832  15.243 -10.199  1.00  1.33           H  
ATOM    834 1HA  GLY A  55      11.341  17.048  -8.877  1.00  1.33           H  
ATOM    835 2HA  GLY A  55      12.952  17.011  -8.202  1.00  1.33           H  
ATOM    836  N   SER A  56      13.273  17.995 -11.213  1.00  1.32           N  
ATOM    837  CA  SER A  56      13.752  19.060 -12.102  1.00  1.32           C  
ATOM    838  C   SER A  56      12.707  19.695 -13.015  1.00  1.32           C  
ATOM    839  O   SER A  56      13.021  20.628 -13.755  1.00  1.32           O  
ATOM    840  CB  SER A  56      14.886  18.530 -12.962  1.00  1.32           C  
ATOM    841  OG  SER A  56      14.435  17.554 -13.863  1.00  1.32           O  
ATOM    842  H   SER A  56      13.352  17.036 -11.542  1.00  1.32           H  
ATOM    843  HA  SER A  56      14.157  19.851 -11.470  1.00  1.32           H  
ATOM    844 1HB  SER A  56      15.346  19.351 -13.509  1.00  1.32           H  
ATOM    845 2HB  SER A  56      15.649  18.098 -12.315  1.00  1.32           H  
ATOM    846  HG  SER A  56      13.925  16.956 -13.334  1.00  1.32           H  
ATOM    847  N   SER A  57      11.488  19.174 -13.009  1.00  1.25           N  
ATOM    848  CA  SER A  57      10.454  19.672 -13.910  1.00  1.25           C  
ATOM    849  C   SER A  57       9.058  19.396 -13.392  1.00  1.25           C  
ATOM    850  O   SER A  57       8.805  18.369 -12.745  1.00  1.25           O  
ATOM    851  CB  SER A  57      10.600  19.060 -15.285  1.00  1.25           C  
ATOM    852  OG  SER A  57       9.613  19.547 -16.153  1.00  1.25           O  
ATOM    853  H   SER A  57      11.282  18.428 -12.367  1.00  1.25           H  
ATOM    854  HA  SER A  57      10.571  20.753 -13.999  1.00  1.25           H  
ATOM    855 1HB  SER A  57      11.587  19.289 -15.686  1.00  1.25           H  
ATOM    856 2HB  SER A  57      10.519  17.983 -15.207  1.00  1.25           H  
ATOM    857  HG  SER A  57       8.768  19.328 -15.744  1.00  1.25           H  
ATOM    858  N   ALA A  58       8.145  20.314 -13.710  1.00  1.15           N  
ATOM    859  CA  ALA A  58       6.763  20.183 -13.283  1.00  1.15           C  
ATOM    860  C   ALA A  58       5.759  20.744 -14.271  1.00  1.15           C  
ATOM    861  O   ALA A  58       6.044  21.683 -15.018  1.00  1.15           O  
ATOM    862  CB  ALA A  58       6.575  20.906 -11.973  1.00  1.15           C  
ATOM    863  H   ALA A  58       8.424  21.122 -14.251  1.00  1.15           H  
ATOM    864  HA  ALA A  58       6.550  19.124 -13.163  1.00  1.15           H  
ATOM    865 1HB  ALA A  58       5.545  20.777 -11.661  1.00  1.15           H  
ATOM    866 2HB  ALA A  58       7.247  20.489 -11.221  1.00  1.15           H  
ATOM    867 3HB  ALA A  58       6.783  21.961 -12.101  1.00  1.15           H  
ATOM    868  N   ASN A  59       4.570  20.149 -14.235  1.00  1.04           N  
ATOM    869  CA  ASN A  59       3.424  20.557 -15.029  1.00  1.04           C  
ATOM    870  C   ASN A  59       2.354  21.169 -14.149  1.00  1.04           C  
ATOM    871  O   ASN A  59       2.182  20.773 -12.995  1.00  1.04           O  
ATOM    872  CB  ASN A  59       2.860  19.385 -15.806  1.00  1.04           C  
ATOM    873  CG  ASN A  59       3.789  18.899 -16.881  1.00  1.04           C  
ATOM    874  OD1 ASN A  59       4.440  19.699 -17.564  1.00  1.04           O  
ATOM    875  ND2 ASN A  59       3.855  17.610 -17.049  1.00  1.04           N  
ATOM    876  H   ASN A  59       4.459  19.391 -13.566  1.00  1.04           H  
ATOM    877  HA  ASN A  59       3.742  21.326 -15.734  1.00  1.04           H  
ATOM    878 1HB  ASN A  59       2.657  18.561 -15.118  1.00  1.04           H  
ATOM    879 2HB  ASN A  59       1.911  19.674 -16.259  1.00  1.04           H  
ATOM    880 1HD2 ASN A  59       4.469  17.207 -17.762  1.00  1.04           H  
ATOM    881 2HD2 ASN A  59       3.311  16.998 -16.478  1.00  1.04           H  
ATOM    882  N   TYR A  60       1.619  22.122 -14.703  1.00  0.94           N  
ATOM    883  CA  TYR A  60       0.526  22.753 -13.975  1.00  0.94           C  
ATOM    884  C   TYR A  60      -0.703  22.881 -14.855  1.00  0.94           C  
ATOM    885  O   TYR A  60      -0.575  23.053 -16.067  1.00  0.94           O  
ATOM    886  CB  TYR A  60       0.967  24.131 -13.508  1.00  0.94           C  
ATOM    887  CG  TYR A  60       2.195  24.110 -12.627  1.00  0.94           C  
ATOM    888  CD1 TYR A  60       3.457  24.144 -13.216  1.00  0.94           C  
ATOM    889  CD2 TYR A  60       2.077  24.053 -11.257  1.00  0.94           C  
ATOM    890  CE1 TYR A  60       4.586  24.123 -12.441  1.00  0.94           C  
ATOM    891  CE2 TYR A  60       3.211  24.027 -10.476  1.00  0.94           C  
ATOM    892  CZ  TYR A  60       4.471  24.069 -11.068  1.00  0.94           C  
ATOM    893  OH  TYR A  60       5.620  24.067 -10.294  1.00  0.94           O  
ATOM    894  H   TYR A  60       1.819  22.412 -15.649  1.00  0.94           H  
ATOM    895  HA  TYR A  60       0.259  22.144 -13.116  1.00  0.94           H  
ATOM    896 1HB  TYR A  60       1.193  24.727 -14.370  1.00  0.94           H  
ATOM    897 2HB  TYR A  60       0.164  24.616 -12.974  1.00  0.94           H  
ATOM    898  HD1 TYR A  60       3.549  24.187 -14.302  1.00  0.94           H  
ATOM    899  HD2 TYR A  60       1.091  24.031 -10.795  1.00  0.94           H  
ATOM    900  HE1 TYR A  60       5.569  24.152 -12.914  1.00  0.94           H  
ATOM    901  HE2 TYR A  60       3.109  23.983  -9.397  1.00  0.94           H  
ATOM    902  HH  TYR A  60       6.394  24.059 -10.872  1.00  0.94           H  
ATOM    903  N   ALA A  61      -1.885  22.796 -14.257  1.00  0.86           N  
ATOM    904  CA  ALA A  61      -3.127  23.049 -14.985  1.00  0.86           C  
ATOM    905  C   ALA A  61      -3.195  24.529 -15.377  1.00  0.86           C  
ATOM    906  O   ALA A  61      -2.752  25.398 -14.619  1.00  0.86           O  
ATOM    907  CB  ALA A  61      -4.336  22.631 -14.157  1.00  0.86           C  
ATOM    908  H   ALA A  61      -1.919  22.582 -13.257  1.00  0.86           H  
ATOM    909  HA  ALA A  61      -3.113  22.458 -15.902  1.00  0.86           H  
ATOM    910 1HB  ALA A  61      -5.245  22.805 -14.725  1.00  0.86           H  
ATOM    911 2HB  ALA A  61      -4.254  21.575 -13.924  1.00  0.86           H  
ATOM    912 3HB  ALA A  61      -4.389  23.184 -13.236  1.00  0.86           H  
ATOM    913  N   ASP A  62      -3.828  24.840 -16.507  1.00  0.80           N  
ATOM    914  CA  ASP A  62      -3.940  26.238 -16.945  1.00  0.80           C  
ATOM    915  C   ASP A  62      -4.602  27.163 -15.924  1.00  0.80           C  
ATOM    916  O   ASP A  62      -4.306  28.356 -15.883  1.00  0.80           O  
ATOM    917  CB  ASP A  62      -4.700  26.334 -18.273  1.00  0.80           C  
ATOM    918  CG  ASP A  62      -3.889  25.879 -19.519  1.00  0.80           C  
ATOM    919  OD1 ASP A  62      -2.670  25.749 -19.434  1.00  0.80           O  
ATOM    920  OD2 ASP A  62      -4.492  25.670 -20.537  1.00  0.80           O  
ATOM    921  H   ASP A  62      -4.200  24.103 -17.091  1.00  0.80           H  
ATOM    922  HA  ASP A  62      -2.936  26.612 -17.113  1.00  0.80           H  
ATOM    923 1HB  ASP A  62      -5.607  25.732 -18.212  1.00  0.80           H  
ATOM    924 2HB  ASP A  62      -5.013  27.367 -18.428  1.00  0.80           H  
ATOM    925  N   SER A  63      -5.490  26.621 -15.099  1.00  0.75           N  
ATOM    926  CA  SER A  63      -6.200  27.411 -14.101  1.00  0.75           C  
ATOM    927  C   SER A  63      -5.368  27.731 -12.846  1.00  0.75           C  
ATOM    928  O   SER A  63      -5.823  28.498 -11.984  1.00  0.75           O  
ATOM    929  CB  SER A  63      -7.481  26.699 -13.713  1.00  0.75           C  
ATOM    930  OG  SER A  63      -7.215  25.497 -13.046  1.00  0.75           O  
ATOM    931  H   SER A  63      -5.678  25.633 -15.167  1.00  0.75           H  
ATOM    932  HA  SER A  63      -6.473  28.360 -14.565  1.00  0.75           H  
ATOM    933 1HB  SER A  63      -8.080  27.347 -13.076  1.00  0.75           H  
ATOM    934 2HB  SER A  63      -8.062  26.496 -14.611  1.00  0.75           H  
ATOM    935  HG  SER A  63      -8.045  25.009 -13.032  1.00  0.75           H  
ATOM    936  N   VAL A  64      -4.187  27.113 -12.714  1.00  0.71           N  
ATOM    937  CA  VAL A  64      -3.341  27.339 -11.549  1.00  0.71           C  
ATOM    938  C   VAL A  64      -1.944  27.881 -11.908  1.00  0.71           C  
ATOM    939  O   VAL A  64      -1.196  28.324 -11.018  1.00  0.71           O  
ATOM    940  CB  VAL A  64      -3.241  26.053 -10.722  1.00  0.71           C  
ATOM    941  CG1 VAL A  64      -4.655  25.652 -10.237  1.00  0.71           C  
ATOM    942  CG2 VAL A  64      -2.607  24.989 -11.485  1.00  0.71           C  
ATOM    943  H   VAL A  64      -3.857  26.487 -13.444  1.00  0.71           H  
ATOM    944  HA  VAL A  64      -3.826  28.083 -10.920  1.00  0.71           H  
ATOM    945  HB  VAL A  64      -2.652  26.234  -9.894  1.00  0.71           H  
ATOM    946 1HG1 VAL A  64      -4.617  24.778  -9.630  1.00  0.71           H  
ATOM    947 2HG1 VAL A  64      -5.079  26.469  -9.653  1.00  0.71           H  
ATOM    948 3HG1 VAL A  64      -5.291  25.451 -11.094  1.00  0.71           H  
ATOM    949 1HG2 VAL A  64      -2.537  24.111 -10.870  1.00  0.71           H  
ATOM    950 2HG2 VAL A  64      -3.199  24.788 -12.339  1.00  0.71           H  
ATOM    951 3HG2 VAL A  64      -1.620  25.302 -11.788  1.00  0.71           H  
ATOM    952  N   LYS A  65      -1.608  27.892 -13.205  1.00  0.68           N  
ATOM    953  CA  LYS A  65      -0.310  28.410 -13.643  1.00  0.68           C  
ATOM    954  C   LYS A  65      -0.109  29.835 -13.160  1.00  0.68           C  
ATOM    955  O   LYS A  65      -1.003  30.674 -13.252  1.00  0.68           O  
ATOM    956  CB  LYS A  65      -0.188  28.396 -15.176  1.00  0.68           C  
ATOM    957  CG  LYS A  65      -0.045  27.031 -15.799  1.00  0.68           C  
ATOM    958  CD  LYS A  65      -0.027  27.083 -17.316  1.00  0.68           C  
ATOM    959  CE  LYS A  65      -0.003  25.675 -17.895  1.00  0.68           C  
ATOM    960  NZ  LYS A  65      -0.141  25.669 -19.368  1.00  0.68           N  
ATOM    961  H   LYS A  65      -2.242  27.476 -13.888  1.00  0.68           H  
ATOM    962  HA  LYS A  65       0.477  27.787 -13.214  1.00  0.68           H  
ATOM    963 1HB  LYS A  65      -1.084  28.850 -15.610  1.00  0.68           H  
ATOM    964 2HB  LYS A  65       0.665  28.999 -15.480  1.00  0.68           H  
ATOM    965 1HG  LYS A  65       0.900  26.619 -15.481  1.00  0.68           H  
ATOM    966 2HG  LYS A  65      -0.820  26.383 -15.472  1.00  0.68           H  
ATOM    967 1HD  LYS A  65      -0.910  27.604 -17.686  1.00  0.68           H  
ATOM    968 2HD  LYS A  65       0.857  27.617 -17.652  1.00  0.68           H  
ATOM    969 1HE  LYS A  65       0.931  25.193 -17.619  1.00  0.68           H  
ATOM    970 2HE  LYS A  65      -0.830  25.110 -17.473  1.00  0.68           H  
ATOM    971 1HZ  LYS A  65      -0.142  24.723 -19.701  1.00  0.68           H  
ATOM    972 2HZ  LYS A  65      -1.050  26.100 -19.608  1.00  0.68           H  
ATOM    973 3HZ  LYS A  65       0.603  26.179 -19.795  1.00  0.68           H  
ATOM    974  N   GLY A  66       1.070  30.098 -12.611  1.00  0.66           N  
ATOM    975  CA  GLY A  66       1.425  31.419 -12.108  1.00  0.66           C  
ATOM    976  C   GLY A  66       1.059  31.615 -10.634  1.00  0.66           C  
ATOM    977  O   GLY A  66       1.485  32.590 -10.015  1.00  0.66           O  
ATOM    978  H   GLY A  66       1.755  29.357 -12.552  1.00  0.66           H  
ATOM    979 1HA  GLY A  66       2.495  31.576 -12.240  1.00  0.66           H  
ATOM    980 2HA  GLY A  66       0.921  32.177 -12.708  1.00  0.66           H  
ATOM    981  N   ARG A  67       0.289  30.685 -10.065  1.00  0.65           N  
ATOM    982  CA  ARG A  67      -0.122  30.799  -8.672  1.00  0.65           C  
ATOM    983  C   ARG A  67       0.363  29.612  -7.846  1.00  0.65           C  
ATOM    984  O   ARG A  67       0.674  29.755  -6.661  1.00  0.65           O  
ATOM    985  CB  ARG A  67      -1.630  30.886  -8.583  1.00  0.65           C  
ATOM    986  CG  ARG A  67      -2.234  32.122  -9.208  1.00  0.65           C  
ATOM    987  CD  ARG A  67      -3.648  32.212  -8.853  1.00  0.65           C  
ATOM    988  NE  ARG A  67      -4.421  31.099  -9.386  1.00  0.65           N  
ATOM    989  CZ  ARG A  67      -5.394  30.511  -8.680  1.00  0.65           C  
ATOM    990  NH1 ARG A  67      -5.644  30.963  -7.482  1.00  0.65           N  
ATOM    991  NH2 ARG A  67      -6.089  29.490  -9.156  1.00  0.65           N  
ATOM    992  H   ARG A  67      -0.054  29.899 -10.612  1.00  0.65           H  
ATOM    993  HA  ARG A  67       0.302  31.709  -8.249  1.00  0.65           H  
ATOM    994 1HB  ARG A  67      -2.067  30.038  -9.101  1.00  0.65           H  
ATOM    995 2HB  ARG A  67      -1.945  30.840  -7.539  1.00  0.65           H  
ATOM    996 1HG  ARG A  67      -1.717  33.010  -8.839  1.00  0.65           H  
ATOM    997 2HG  ARG A  67      -2.143  32.063 -10.296  1.00  0.65           H  
ATOM    998 1HD  ARG A  67      -3.744  32.207  -7.759  1.00  0.65           H  
ATOM    999 2HD  ARG A  67      -4.065  33.139  -9.244  1.00  0.65           H  
ATOM   1000  HE  ARG A  67      -4.220  30.753 -10.321  1.00  0.65           H  
ATOM   1001 1HH1 ARG A  67      -5.124  31.747  -7.107  1.00  0.65           H  
ATOM   1002 2HH1 ARG A  67      -6.372  30.529  -6.911  1.00  0.65           H  
ATOM   1003 1HH2 ARG A  67      -5.910  29.132 -10.110  1.00  0.65           H  
ATOM   1004 2HH2 ARG A  67      -6.812  29.055  -8.551  1.00  0.65           H  
ATOM   1005  N   PHE A  68       0.415  28.435  -8.466  1.00  0.66           N  
ATOM   1006  CA  PHE A  68       0.863  27.230  -7.768  1.00  0.66           C  
ATOM   1007  C   PHE A  68       2.279  26.808  -8.176  1.00  0.66           C  
ATOM   1008  O   PHE A  68       2.646  26.885  -9.351  1.00  0.66           O  
ATOM   1009  CB  PHE A  68      -0.120  26.089  -8.016  1.00  0.66           C  
ATOM   1010  CG  PHE A  68      -1.488  26.200  -7.281  1.00  0.66           C  
ATOM   1011  CD1 PHE A  68      -2.405  27.214  -7.551  1.00  0.66           C  
ATOM   1012  CD2 PHE A  68      -1.880  25.217  -6.399  1.00  0.66           C  
ATOM   1013  CE1 PHE A  68      -3.648  27.246  -6.938  1.00  0.66           C  
ATOM   1014  CE2 PHE A  68      -3.124  25.235  -5.796  1.00  0.66           C  
ATOM   1015  CZ  PHE A  68      -4.007  26.251  -6.060  1.00  0.66           C  
ATOM   1016  H   PHE A  68       0.094  28.370  -9.429  1.00  0.66           H  
ATOM   1017  HA  PHE A  68       0.864  27.447  -6.712  1.00  0.66           H  
ATOM   1018 1HB  PHE A  68      -0.316  26.015  -9.087  1.00  0.66           H  
ATOM   1019 2HB  PHE A  68       0.348  25.158  -7.715  1.00  0.66           H  
ATOM   1020  HD1 PHE A  68      -2.136  27.982  -8.263  1.00  0.66           H  
ATOM   1021  HD2 PHE A  68      -1.200  24.414  -6.191  1.00  0.66           H  
ATOM   1022  HE1 PHE A  68      -4.352  28.050  -7.159  1.00  0.66           H  
ATOM   1023  HE2 PHE A  68      -3.403  24.440  -5.113  1.00  0.66           H  
ATOM   1024  HZ  PHE A  68      -4.991  26.267  -5.581  1.00  0.66           H  
ATOM   1025  N   THR A  69       3.056  26.346  -7.192  1.00  0.69           N  
ATOM   1026  CA  THR A  69       4.402  25.799  -7.409  1.00  0.69           C  
ATOM   1027  C   THR A  69       4.569  24.446  -6.711  1.00  0.69           C  
ATOM   1028  O   THR A  69       4.224  24.299  -5.539  1.00  0.69           O  
ATOM   1029  CB  THR A  69       5.510  26.769  -6.931  1.00  0.69           C  
ATOM   1030  OG1 THR A  69       5.416  28.005  -7.655  1.00  0.69           O  
ATOM   1031  CG2 THR A  69       6.889  26.153  -7.158  1.00  0.69           C  
ATOM   1032  H   THR A  69       2.671  26.366  -6.249  1.00  0.69           H  
ATOM   1033  HA  THR A  69       4.545  25.648  -8.475  1.00  0.69           H  
ATOM   1034  HB  THR A  69       5.381  26.972  -5.869  1.00  0.69           H  
ATOM   1035  HG1 THR A  69       5.362  27.818  -8.601  1.00  0.69           H  
ATOM   1036 1HG2 THR A  69       7.655  26.848  -6.821  1.00  0.69           H  
ATOM   1037 2HG2 THR A  69       6.982  25.223  -6.600  1.00  0.69           H  
ATOM   1038 3HG2 THR A  69       7.024  25.951  -8.221  1.00  0.69           H  
ATOM   1039  N   ILE A  70       5.117  23.462  -7.413  1.00  0.74           N  
ATOM   1040  CA  ILE A  70       5.333  22.151  -6.797  1.00  0.74           C  
ATOM   1041  C   ILE A  70       6.832  21.846  -6.699  1.00  0.74           C  
ATOM   1042  O   ILE A  70       7.597  22.174  -7.611  1.00  0.74           O  
ATOM   1043  CB  ILE A  70       4.577  21.065  -7.581  1.00  0.74           C  
ATOM   1044  CG1 ILE A  70       4.617  19.726  -6.905  1.00  0.74           C  
ATOM   1045  CG2 ILE A  70       5.120  20.915  -8.939  1.00  0.74           C  
ATOM   1046  CD1 ILE A  70       3.639  18.781  -7.540  1.00  0.74           C  
ATOM   1047  H   ILE A  70       5.373  23.627  -8.384  1.00  0.74           H  
ATOM   1048  HA  ILE A  70       4.933  22.168  -5.789  1.00  0.74           H  
ATOM   1049  HB  ILE A  70       3.530  21.355  -7.656  1.00  0.74           H  
ATOM   1050 1HG1 ILE A  70       5.619  19.307  -6.960  1.00  0.74           H  
ATOM   1051 2HG1 ILE A  70       4.347  19.842  -5.861  1.00  0.74           H  
ATOM   1052 1HG2 ILE A  70       4.548  20.161  -9.481  1.00  0.74           H  
ATOM   1053 2HG2 ILE A  70       5.047  21.844  -9.447  1.00  0.74           H  
ATOM   1054 3HG2 ILE A  70       6.161  20.613  -8.882  1.00  0.74           H  
ATOM   1055 1HD1 ILE A  70       3.664  17.816  -7.042  1.00  0.74           H  
ATOM   1056 2HD1 ILE A  70       2.645  19.209  -7.475  1.00  0.74           H  
ATOM   1057 3HD1 ILE A  70       3.903  18.656  -8.571  1.00  0.74           H  
ATOM   1058  N   SER A  71       7.248  21.241  -5.582  1.00  0.83           N  
ATOM   1059  CA  SER A  71       8.661  20.912  -5.364  1.00  0.83           C  
ATOM   1060  C   SER A  71       8.846  19.606  -4.603  1.00  0.83           C  
ATOM   1061  O   SER A  71       7.949  19.163  -3.890  1.00  0.83           O  
ATOM   1062  CB  SER A  71       9.334  22.032  -4.594  1.00  0.83           C  
ATOM   1063  OG  SER A  71       8.792  22.165  -3.312  1.00  0.83           O  
ATOM   1064  H   SER A  71       6.550  21.020  -4.870  1.00  0.83           H  
ATOM   1065  HA  SER A  71       9.146  20.814  -6.335  1.00  0.83           H  
ATOM   1066 1HB  SER A  71      10.401  21.825  -4.519  1.00  0.83           H  
ATOM   1067 2HB  SER A  71       9.220  22.968  -5.141  1.00  0.83           H  
ATOM   1068  HG  SER A  71       9.363  22.779  -2.847  1.00  0.83           H  
ATOM   1069  N   ARG A  72      10.038  19.010  -4.697  1.00  0.95           N  
ATOM   1070  CA  ARG A  72      10.263  17.733  -4.019  1.00  0.95           C  
ATOM   1071  C   ARG A  72      11.555  17.646  -3.220  1.00  0.95           C  
ATOM   1072  O   ARG A  72      12.616  18.094  -3.661  1.00  0.95           O  
ATOM   1073  CB  ARG A  72      10.273  16.594  -5.031  1.00  0.95           C  
ATOM   1074  CG  ARG A  72      10.470  15.220  -4.414  1.00  0.95           C  
ATOM   1075  CD  ARG A  72      10.453  14.124  -5.395  1.00  0.95           C  
ATOM   1076  NE  ARG A  72       9.209  13.992  -6.089  1.00  0.95           N  
ATOM   1077  CZ  ARG A  72       8.842  12.871  -6.720  1.00  0.95           C  
ATOM   1078  NH1 ARG A  72       9.591  11.812  -6.674  1.00  0.95           N  
ATOM   1079  NH2 ARG A  72       7.742  12.799  -7.395  1.00  0.95           N  
ATOM   1080  H   ARG A  72      10.768  19.420  -5.266  1.00  0.95           H  
ATOM   1081  HA  ARG A  72       9.443  17.565  -3.325  1.00  0.95           H  
ATOM   1082 1HB  ARG A  72       9.332  16.566  -5.557  1.00  0.95           H  
ATOM   1083 2HB  ARG A  72      11.061  16.753  -5.767  1.00  0.95           H  
ATOM   1084 1HG  ARG A  72      11.453  15.180  -3.954  1.00  0.95           H  
ATOM   1085 2HG  ARG A  72       9.716  15.033  -3.651  1.00  0.95           H  
ATOM   1086 1HD  ARG A  72      11.242  14.283  -6.135  1.00  0.95           H  
ATOM   1087 2HD  ARG A  72      10.636  13.188  -4.873  1.00  0.95           H  
ATOM   1088  HE  ARG A  72       8.602  14.796  -6.147  1.00  0.95           H  
ATOM   1089 1HH1 ARG A  72      10.463  11.819  -6.167  1.00  0.95           H  
ATOM   1090 2HH1 ARG A  72       9.270  10.972  -7.181  1.00  0.95           H  
ATOM   1091 1HH2 ARG A  72       7.149  13.611  -7.481  1.00  0.95           H  
ATOM   1092 2HH2 ARG A  72       7.546  11.900  -7.864  1.00  0.95           H  
ATOM   1093  N   ASP A  73      11.439  17.041  -2.037  1.00  1.06           N  
ATOM   1094  CA  ASP A  73      12.556  16.762  -1.148  1.00  1.06           C  
ATOM   1095  C   ASP A  73      12.696  15.245  -0.968  1.00  1.06           C  
ATOM   1096  O   ASP A  73      12.017  14.633  -0.128  1.00  1.06           O  
ATOM   1097  CB  ASP A  73      12.322  17.462   0.191  1.00  1.06           C  
ATOM   1098  CG  ASP A  73      13.454  17.293   1.197  1.00  1.06           C  
ATOM   1099  OD1 ASP A  73      14.260  16.414   1.032  1.00  1.06           O  
ATOM   1100  OD2 ASP A  73      13.487  18.052   2.157  1.00  1.06           O  
ATOM   1101  H   ASP A  73      10.514  16.727  -1.745  1.00  1.06           H  
ATOM   1102  HA  ASP A  73      13.471  17.147  -1.597  1.00  1.06           H  
ATOM   1103 1HB  ASP A  73      12.173  18.530   0.012  1.00  1.06           H  
ATOM   1104 2HB  ASP A  73      11.399  17.079   0.635  1.00  1.06           H  
ATOM   1105  N   ASN A  74      13.603  14.636  -1.742  1.00  1.14           N  
ATOM   1106  CA  ASN A  74      13.753  13.180  -1.753  1.00  1.14           C  
ATOM   1107  C   ASN A  74      14.157  12.610  -0.400  1.00  1.14           C  
ATOM   1108  O   ASN A  74      13.741  11.513  -0.033  1.00  1.14           O  
ATOM   1109  CB  ASN A  74      14.788  12.764  -2.781  1.00  1.14           C  
ATOM   1110  CG  ASN A  74      14.313  12.887  -4.181  1.00  1.14           C  
ATOM   1111  OD1 ASN A  74      13.111  12.897  -4.439  1.00  1.14           O  
ATOM   1112  ND2 ASN A  74      15.236  12.981  -5.098  1.00  1.14           N  
ATOM   1113  H   ASN A  74      14.161  15.200  -2.371  1.00  1.14           H  
ATOM   1114  HA  ASN A  74      12.792  12.738  -2.017  1.00  1.14           H  
ATOM   1115 1HB  ASN A  74      15.684  13.373  -2.658  1.00  1.14           H  
ATOM   1116 2HB  ASN A  74      15.074  11.726  -2.603  1.00  1.14           H  
ATOM   1117 1HD2 ASN A  74      14.981  13.064  -6.064  1.00  1.14           H  
ATOM   1118 2HD2 ASN A  74      16.201  12.967  -4.838  1.00  1.14           H  
ATOM   1119  N   ALA A  75      14.929  13.375   0.365  1.00  1.16           N  
ATOM   1120  CA  ALA A  75      15.439  12.933   1.659  1.00  1.16           C  
ATOM   1121  C   ALA A  75      14.317  12.590   2.629  1.00  1.16           C  
ATOM   1122  O   ALA A  75      14.501  11.774   3.535  1.00  1.16           O  
ATOM   1123  CB  ALA A  75      16.320  14.008   2.268  1.00  1.16           C  
ATOM   1124  H   ALA A  75      15.178  14.302   0.037  1.00  1.16           H  
ATOM   1125  HA  ALA A  75      16.031  12.035   1.497  1.00  1.16           H  
ATOM   1126 1HB  ALA A  75      16.717  13.656   3.218  1.00  1.16           H  
ATOM   1127 2HB  ALA A  75      17.140  14.234   1.590  1.00  1.16           H  
ATOM   1128 3HB  ALA A  75      15.724  14.909   2.432  1.00  1.16           H  
ATOM   1129  N   LYS A  76      13.175  13.259   2.482  1.00  1.11           N  
ATOM   1130  CA  LYS A  76      12.051  13.054   3.373  1.00  1.11           C  
ATOM   1131  C   LYS A  76      10.876  12.397   2.662  1.00  1.11           C  
ATOM   1132  O   LYS A  76       9.752  12.418   3.175  1.00  1.11           O  
ATOM   1133  CB  LYS A  76      11.604  14.383   3.990  1.00  1.11           C  
ATOM   1134  CG  LYS A  76      12.657  15.054   4.886  1.00  1.11           C  
ATOM   1135  CD  LYS A  76      12.052  16.203   5.717  1.00  1.11           C  
ATOM   1136  CE  LYS A  76      11.746  17.455   4.889  1.00  1.11           C  
ATOM   1137  NZ  LYS A  76      12.973  18.158   4.450  1.00  1.11           N  
ATOM   1138  H   LYS A  76      13.063  13.906   1.697  1.00  1.11           H  
ATOM   1139  HA  LYS A  76      12.362  12.388   4.176  1.00  1.11           H  
ATOM   1140 1HB  LYS A  76      11.363  15.086   3.186  1.00  1.11           H  
ATOM   1141 2HB  LYS A  76      10.698  14.231   4.576  1.00  1.11           H  
ATOM   1142 1HG  LYS A  76      13.099  14.313   5.552  1.00  1.11           H  
ATOM   1143 2HG  LYS A  76      13.448  15.463   4.247  1.00  1.11           H  
ATOM   1144 1HD  LYS A  76      11.128  15.861   6.181  1.00  1.11           H  
ATOM   1145 2HD  LYS A  76      12.751  16.477   6.506  1.00  1.11           H  
ATOM   1146 1HE  LYS A  76      11.174  17.169   4.005  1.00  1.11           H  
ATOM   1147 2HE  LYS A  76      11.148  18.136   5.492  1.00  1.11           H  
ATOM   1148 1HZ  LYS A  76      12.730  18.963   3.890  1.00  1.11           H  
ATOM   1149 2HZ  LYS A  76      13.523  18.447   5.231  1.00  1.11           H  
ATOM   1150 3HZ  LYS A  76      13.533  17.546   3.842  1.00  1.11           H  
ATOM   1151  N   ASN A  77      11.098  11.909   1.432  1.00  1.01           N  
ATOM   1152  CA  ASN A  77      10.029  11.315   0.623  1.00  1.01           C  
ATOM   1153  C   ASN A  77       8.816  12.245   0.572  1.00  1.01           C  
ATOM   1154  O   ASN A  77       7.672  11.791   0.692  1.00  1.01           O  
ATOM   1155  CB  ASN A  77       9.621   9.946   1.149  1.00  1.01           C  
ATOM   1156  CG  ASN A  77      10.690   8.902   1.040  1.00  1.01           C  
ATOM   1157  OD1 ASN A  77      11.470   8.889   0.083  1.00  1.01           O  
ATOM   1158  ND2 ASN A  77      10.732   8.009   2.003  1.00  1.01           N  
ATOM   1159  H   ASN A  77      12.045  11.903   1.053  1.00  1.01           H  
ATOM   1160  HA  ASN A  77      10.397  11.201  -0.400  1.00  1.01           H  
ATOM   1161 1HB  ASN A  77       9.315  10.026   2.193  1.00  1.01           H  
ATOM   1162 2HB  ASN A  77       8.751   9.594   0.593  1.00  1.01           H  
ATOM   1163 1HD2 ASN A  77      11.413   7.277   1.977  1.00  1.01           H  
ATOM   1164 2HD2 ASN A  77      10.077   8.051   2.760  1.00  1.01           H  
ATOM   1165  N   THR A  78       9.060  13.553   0.412  1.00  0.89           N  
ATOM   1166  CA  THR A  78       7.964  14.518   0.462  1.00  0.89           C  
ATOM   1167  C   THR A  78       7.874  15.487  -0.715  1.00  0.89           C  
ATOM   1168  O   THR A  78       8.874  16.042  -1.186  1.00  0.89           O  
ATOM   1169  CB  THR A  78       8.027  15.325   1.787  1.00  0.89           C  
ATOM   1170  OG1 THR A  78       7.920  14.420   2.921  1.00  0.89           O  
ATOM   1171  CG2 THR A  78       6.882  16.355   1.875  1.00  0.89           C  
ATOM   1172  H   THR A  78      10.022  13.878   0.288  1.00  0.89           H  
ATOM   1173  HA  THR A  78       7.039  13.954   0.473  1.00  0.89           H  
ATOM   1174  HB  THR A  78       8.984  15.845   1.842  1.00  0.89           H  
ATOM   1175  HG1 THR A  78       8.627  13.733   2.903  1.00  0.89           H  
ATOM   1176 1HG2 THR A  78       6.955  16.899   2.813  1.00  0.89           H  
ATOM   1177 2HG2 THR A  78       6.945  17.069   1.056  1.00  0.89           H  
ATOM   1178 3HG2 THR A  78       5.926  15.845   1.832  1.00  0.89           H  
ATOM   1179  N   VAL A  79       6.646  15.694  -1.181  1.00  0.78           N  
ATOM   1180  CA  VAL A  79       6.376  16.674  -2.223  1.00  0.78           C  
ATOM   1181  C   VAL A  79       5.479  17.765  -1.681  1.00  0.78           C  
ATOM   1182  O   VAL A  79       4.465  17.491  -1.031  1.00  0.78           O  
ATOM   1183  CB  VAL A  79       5.712  16.048  -3.450  1.00  0.78           C  
ATOM   1184  CG1 VAL A  79       5.400  17.143  -4.494  1.00  0.78           C  
ATOM   1185  CG2 VAL A  79       6.642  15.038  -4.062  1.00  0.78           C  
ATOM   1186  H   VAL A  79       5.875  15.176  -0.757  1.00  0.78           H  
ATOM   1187  HA  VAL A  79       7.313  17.127  -2.532  1.00  0.78           H  
ATOM   1188  HB  VAL A  79       4.783  15.574  -3.146  1.00  0.78           H  
ATOM   1189 1HG1 VAL A  79       4.942  16.718  -5.368  1.00  0.78           H  
ATOM   1190 2HG1 VAL A  79       4.730  17.885  -4.071  1.00  0.78           H  
ATOM   1191 3HG1 VAL A  79       6.319  17.622  -4.794  1.00  0.78           H  
ATOM   1192 1HG2 VAL A  79       6.184  14.594  -4.934  1.00  0.78           H  
ATOM   1193 2HG2 VAL A  79       7.538  15.548  -4.347  1.00  0.78           H  
ATOM   1194 3HG2 VAL A  79       6.872  14.259  -3.337  1.00  0.78           H  
ATOM   1195  N   ASP A  80       5.883  19.006  -1.902  1.00  0.70           N  
ATOM   1196  CA  ASP A  80       5.091  20.126  -1.443  1.00  0.70           C  
ATOM   1197  C   ASP A  80       4.385  20.834  -2.585  1.00  0.70           C  
ATOM   1198  O   ASP A  80       4.902  20.915  -3.702  1.00  0.70           O  
ATOM   1199  CB  ASP A  80       5.935  21.137  -0.674  1.00  0.70           C  
ATOM   1200  CG  ASP A  80       6.509  20.596   0.633  1.00  0.70           C  
ATOM   1201  OD1 ASP A  80       6.055  19.569   1.093  1.00  0.70           O  
ATOM   1202  OD2 ASP A  80       7.340  21.265   1.216  1.00  0.70           O  
ATOM   1203  H   ASP A  80       6.727  19.161  -2.453  1.00  0.70           H  
ATOM   1204  HA  ASP A  80       4.328  19.750  -0.772  1.00  0.70           H  
ATOM   1205 1HB  ASP A  80       6.760  21.472  -1.310  1.00  0.70           H  
ATOM   1206 2HB  ASP A  80       5.318  22.008  -0.449  1.00  0.70           H  
ATOM   1207  N   LEU A  81       3.231  21.412  -2.275  1.00  0.64           N  
ATOM   1208  CA  LEU A  81       2.506  22.241  -3.220  1.00  0.64           C  
ATOM   1209  C   LEU A  81       2.240  23.596  -2.578  1.00  0.64           C  
ATOM   1210  O   LEU A  81       1.557  23.692  -1.555  1.00  0.64           O  
ATOM   1211  CB  LEU A  81       1.164  21.597  -3.602  1.00  0.64           C  
ATOM   1212  CG  LEU A  81       0.294  22.390  -4.598  1.00  0.64           C  
ATOM   1213  CD1 LEU A  81       1.040  22.444  -5.962  1.00  0.64           C  
ATOM   1214  CD2 LEU A  81      -1.087  21.732  -4.708  1.00  0.64           C  
ATOM   1215  H   LEU A  81       2.858  21.273  -1.340  1.00  0.64           H  
ATOM   1216  HA  LEU A  81       3.110  22.389  -4.114  1.00  0.64           H  
ATOM   1217 1HB  LEU A  81       1.374  20.635  -4.056  1.00  0.64           H  
ATOM   1218 2HB  LEU A  81       0.581  21.429  -2.699  1.00  0.64           H  
ATOM   1219  HG  LEU A  81       0.172  23.418  -4.244  1.00  0.64           H  
ATOM   1220 1HD1 LEU A  81       0.466  23.000  -6.687  1.00  0.64           H  
ATOM   1221 2HD1 LEU A  81       2.008  22.924  -5.824  1.00  0.64           H  
ATOM   1222 3HD1 LEU A  81       1.189  21.428  -6.327  1.00  0.64           H  
ATOM   1223 1HD2 LEU A  81      -1.704  22.281  -5.400  1.00  0.64           H  
ATOM   1224 2HD2 LEU A  81      -0.969  20.732  -5.057  1.00  0.64           H  
ATOM   1225 3HD2 LEU A  81      -1.563  21.722  -3.733  1.00  0.64           H  
ATOM   1226  N   ARG A  82       2.792  24.645  -3.157  1.00  0.61           N  
ATOM   1227  CA  ARG A  82       2.598  25.981  -2.628  1.00  0.61           C  
ATOM   1228  C   ARG A  82       1.585  26.699  -3.475  1.00  0.61           C  
ATOM   1229  O   ARG A  82       1.680  26.687  -4.699  1.00  0.61           O  
ATOM   1230  CB  ARG A  82       3.903  26.762  -2.578  1.00  0.61           C  
ATOM   1231  CG  ARG A  82       3.758  28.204  -2.071  1.00  0.61           C  
ATOM   1232  CD  ARG A  82       5.078  28.870  -1.901  1.00  0.61           C  
ATOM   1233  NE  ARG A  82       4.946  30.283  -1.546  1.00  0.61           N  
ATOM   1234  CZ  ARG A  82       5.964  31.054  -1.098  1.00  0.61           C  
ATOM   1235  NH1 ARG A  82       7.163  30.530  -0.940  1.00  0.61           N  
ATOM   1236  NH2 ARG A  82       5.769  32.333  -0.815  1.00  0.61           N  
ATOM   1237  H   ARG A  82       3.352  24.519  -3.992  1.00  0.61           H  
ATOM   1238  HA  ARG A  82       2.207  25.914  -1.617  1.00  0.61           H  
ATOM   1239 1HB  ARG A  82       4.606  26.249  -1.924  1.00  0.61           H  
ATOM   1240 2HB  ARG A  82       4.341  26.797  -3.575  1.00  0.61           H  
ATOM   1241 1HG  ARG A  82       3.176  28.783  -2.794  1.00  0.61           H  
ATOM   1242 2HG  ARG A  82       3.234  28.203  -1.110  1.00  0.61           H  
ATOM   1243 1HD  ARG A  82       5.634  28.370  -1.109  1.00  0.61           H  
ATOM   1244 2HD  ARG A  82       5.637  28.805  -2.834  1.00  0.61           H  
ATOM   1245  HE  ARG A  82       4.028  30.727  -1.689  1.00  0.61           H  
ATOM   1246 1HH1 ARG A  82       7.321  29.556  -1.153  1.00  0.61           H  
ATOM   1247 2HH1 ARG A  82       7.925  31.103  -0.605  1.00  0.61           H  
ATOM   1248 1HH2 ARG A  82       4.853  32.751  -0.922  1.00  0.61           H  
ATOM   1249 2HH2 ARG A  82       6.537  32.895  -0.482  1.00  0.61           H  
ATOM   1250  N   MET A  83       0.603  27.307  -2.831  1.00  0.60           N  
ATOM   1251  CA  MET A  83      -0.421  28.035  -3.555  1.00  0.60           C  
ATOM   1252  C   MET A  83      -0.505  29.480  -3.089  1.00  0.60           C  
ATOM   1253  O   MET A  83      -0.778  29.756  -1.914  1.00  0.60           O  
ATOM   1254  CB  MET A  83      -1.741  27.313  -3.389  1.00  0.60           C  
ATOM   1255  CG  MET A  83      -2.240  27.232  -1.977  1.00  0.60           C  
ATOM   1256  SD  MET A  83      -3.898  26.441  -1.812  1.00  0.60           S  
ATOM   1257  CE  MET A  83      -3.510  24.748  -1.959  1.00  0.60           C  
ATOM   1258  H   MET A  83       0.572  27.265  -1.814  1.00  0.60           H  
ATOM   1259  HA  MET A  83      -0.164  28.053  -4.613  1.00  0.60           H  
ATOM   1260 1HB  MET A  83      -2.479  27.753  -4.037  1.00  0.60           H  
ATOM   1261 2HB  MET A  83      -1.600  26.289  -3.707  1.00  0.60           H  
ATOM   1262 1HG  MET A  83      -1.529  26.630  -1.414  1.00  0.60           H  
ATOM   1263 2HG  MET A  83      -2.250  28.209  -1.546  1.00  0.60           H  
ATOM   1264 1HE  MET A  83      -4.420  24.161  -1.888  1.00  0.60           H  
ATOM   1265 2HE  MET A  83      -3.026  24.557  -2.905  1.00  0.60           H  
ATOM   1266 3HE  MET A  83      -2.844  24.485  -1.160  1.00  0.60           H  
ATOM   1267  N   ASN A  84      -0.252  30.400  -4.021  1.00  0.60           N  
ATOM   1268  CA  ASN A  84      -0.218  31.833  -3.756  1.00  0.60           C  
ATOM   1269  C   ASN A  84      -1.441  32.568  -4.307  1.00  0.60           C  
ATOM   1270  O   ASN A  84      -2.110  32.075  -5.219  1.00  0.60           O  
ATOM   1271  CB  ASN A  84       1.053  32.413  -4.356  1.00  0.60           C  
ATOM   1272  CG  ASN A  84       2.317  31.804  -3.765  1.00  0.60           C  
ATOM   1273  OD1 ASN A  84       2.442  31.582  -2.543  1.00  0.60           O  
ATOM   1274  ND2 ASN A  84       3.260  31.527  -4.637  1.00  0.60           N  
ATOM   1275  H   ASN A  84      -0.027  30.096  -4.969  1.00  0.60           H  
ATOM   1276  HA  ASN A  84      -0.212  31.987  -2.678  1.00  0.60           H  
ATOM   1277 1HB  ASN A  84       1.050  32.239  -5.436  1.00  0.60           H  
ATOM   1278 2HB  ASN A  84       1.069  33.491  -4.200  1.00  0.60           H  
ATOM   1279 1HD2 ASN A  84       4.125  31.123  -4.345  1.00  0.60           H  
ATOM   1280 2HD2 ASN A  84       3.108  31.714  -5.612  1.00  0.60           H  
ATOM   1281  N   SER A  85      -1.704  33.767  -3.771  1.00  0.60           N  
ATOM   1282  CA  SER A  85      -2.778  34.641  -4.255  1.00  0.60           C  
ATOM   1283  C   SER A  85      -4.108  33.904  -4.349  1.00  0.60           C  
ATOM   1284  O   SER A  85      -4.780  33.931  -5.384  1.00  0.60           O  
ATOM   1285  CB  SER A  85      -2.408  35.204  -5.611  1.00  0.60           C  
ATOM   1286  OG  SER A  85      -1.227  35.959  -5.538  1.00  0.60           O  
ATOM   1287  H   SER A  85      -1.142  34.088  -2.994  1.00  0.60           H  
ATOM   1288  HA  SER A  85      -2.891  35.464  -3.547  1.00  0.60           H  
ATOM   1289 1HB  SER A  85      -2.285  34.394  -6.330  1.00  0.60           H  
ATOM   1290 2HB  SER A  85      -3.220  35.833  -5.969  1.00  0.60           H  
ATOM   1291  HG  SER A  85      -1.397  36.653  -4.895  1.00  0.60           H  
ATOM   1292  N   LEU A  86      -4.482  33.248  -3.260  1.00  0.62           N  
ATOM   1293  CA  LEU A  86      -5.664  32.395  -3.241  1.00  0.62           C  
ATOM   1294  C   LEU A  86      -6.999  33.083  -3.438  1.00  0.62           C  
ATOM   1295  O   LEU A  86      -7.233  34.187  -2.942  1.00  0.62           O  
ATOM   1296  CB  LEU A  86      -5.665  31.624  -1.939  1.00  0.62           C  
ATOM   1297  CG  LEU A  86      -4.539  30.689  -1.860  1.00  0.62           C  
ATOM   1298  CD1 LEU A  86      -4.538  30.017  -0.523  1.00  0.62           C  
ATOM   1299  CD2 LEU A  86      -4.668  29.742  -3.015  1.00  0.62           C  
ATOM   1300  H   LEU A  86      -3.879  33.303  -2.433  1.00  0.62           H  
ATOM   1301  HA  LEU A  86      -5.559  31.676  -4.054  1.00  0.62           H  
ATOM   1302 1HB  LEU A  86      -5.593  32.324  -1.102  1.00  0.62           H  
ATOM   1303 2HB  LEU A  86      -6.590  31.067  -1.859  1.00  0.62           H  
ATOM   1304  HG  LEU A  86      -3.598  31.236  -1.957  1.00  0.62           H  
ATOM   1305 1HD1 LEU A  86      -3.717  29.340  -0.434  1.00  0.62           H  
ATOM   1306 2HD1 LEU A  86      -4.449  30.781   0.246  1.00  0.62           H  
ATOM   1307 3HD1 LEU A  86      -5.467  29.471  -0.402  1.00  0.62           H  
ATOM   1308 1HD2 LEU A  86      -3.870  29.090  -3.004  1.00  0.62           H  
ATOM   1309 2HD2 LEU A  86      -5.604  29.186  -2.942  1.00  0.62           H  
ATOM   1310 3HD2 LEU A  86      -4.653  30.300  -3.952  1.00  0.62           H  
ATOM   1311  N   LYS A  87      -7.886  32.413  -4.171  1.00  0.63           N  
ATOM   1312  CA  LYS A  87      -9.225  32.924  -4.433  1.00  0.63           C  
ATOM   1313  C   LYS A  87     -10.244  32.040  -3.708  1.00  0.63           C  
ATOM   1314  O   LYS A  87      -9.955  30.877  -3.457  1.00  0.63           O  
ATOM   1315  CB  LYS A  87      -9.481  32.929  -5.952  1.00  0.63           C  
ATOM   1316  CG  LYS A  87      -8.462  33.743  -6.752  1.00  0.63           C  
ATOM   1317  CD  LYS A  87      -8.526  35.232  -6.410  1.00  0.63           C  
ATOM   1318  CE  LYS A  87      -7.560  36.038  -7.274  1.00  0.63           C  
ATOM   1319  NZ  LYS A  87      -7.588  37.495  -6.939  1.00  0.63           N  
ATOM   1320  H   LYS A  87      -7.627  31.501  -4.577  1.00  0.63           H  
ATOM   1321  HA  LYS A  87      -9.271  33.942  -4.062  1.00  0.63           H  
ATOM   1322 1HB  LYS A  87      -9.437  31.899  -6.324  1.00  0.63           H  
ATOM   1323 2HB  LYS A  87     -10.472  33.313  -6.175  1.00  0.63           H  
ATOM   1324 1HG  LYS A  87      -7.455  33.376  -6.533  1.00  0.63           H  
ATOM   1325 2HG  LYS A  87      -8.649  33.611  -7.817  1.00  0.63           H  
ATOM   1326 1HD  LYS A  87      -9.539  35.602  -6.562  1.00  0.63           H  
ATOM   1327 2HD  LYS A  87      -8.258  35.373  -5.359  1.00  0.63           H  
ATOM   1328 1HE  LYS A  87      -6.548  35.658  -7.116  1.00  0.63           H  
ATOM   1329 2HE  LYS A  87      -7.826  35.911  -8.323  1.00  0.63           H  
ATOM   1330 1HZ  LYS A  87      -6.932  37.986  -7.528  1.00  0.63           H  
ATOM   1331 2HZ  LYS A  87      -8.518  37.860  -7.090  1.00  0.63           H  
ATOM   1332 3HZ  LYS A  87      -7.330  37.619  -5.970  1.00  0.63           H  
ATOM   1333  N   PRO A  88     -11.449  32.521  -3.364  1.00  0.63           N  
ATOM   1334  CA  PRO A  88     -12.540  31.724  -2.803  1.00  0.63           C  
ATOM   1335  C   PRO A  88     -12.807  30.453  -3.627  1.00  0.63           C  
ATOM   1336  O   PRO A  88     -13.141  29.394  -3.081  1.00  0.63           O  
ATOM   1337  CB  PRO A  88     -13.706  32.708  -2.871  1.00  0.63           C  
ATOM   1338  CG  PRO A  88     -13.049  34.069  -2.720  1.00  0.63           C  
ATOM   1339  CD  PRO A  88     -11.752  33.960  -3.490  1.00  0.63           C  
ATOM   1340  HA  PRO A  88     -12.327  31.479  -1.757  1.00  0.63           H  
ATOM   1341 1HB  PRO A  88     -14.248  32.591  -3.821  1.00  0.63           H  
ATOM   1342 2HB  PRO A  88     -14.421  32.489  -2.062  1.00  0.63           H  
ATOM   1343 1HG  PRO A  88     -13.712  34.857  -3.110  1.00  0.63           H  
ATOM   1344 2HG  PRO A  88     -12.887  34.287  -1.652  1.00  0.63           H  
ATOM   1345 1HD  PRO A  88     -11.895  34.251  -4.538  1.00  0.63           H  
ATOM   1346 2HD  PRO A  88     -11.007  34.573  -2.980  1.00  0.63           H  
ATOM   1347  N   GLU A  89     -12.561  30.548  -4.940  1.00  0.63           N  
ATOM   1348  CA  GLU A  89     -12.743  29.476  -5.919  1.00  0.63           C  
ATOM   1349  C   GLU A  89     -11.795  28.295  -5.693  1.00  0.63           C  
ATOM   1350  O   GLU A  89     -12.022  27.203  -6.210  1.00  0.63           O  
ATOM   1351  CB  GLU A  89     -12.547  30.022  -7.334  1.00  0.63           C  
ATOM   1352  CG  GLU A  89     -13.618  31.019  -7.771  1.00  0.63           C  
ATOM   1353  CD  GLU A  89     -13.401  31.566  -9.166  1.00  0.63           C  
ATOM   1354  OE1 GLU A  89     -12.407  31.236  -9.770  1.00  0.63           O  
ATOM   1355  OE2 GLU A  89     -14.232  32.317  -9.622  1.00  0.63           O  
ATOM   1356  H   GLU A  89     -12.264  31.440  -5.302  1.00  0.63           H  
ATOM   1357  HA  GLU A  89     -13.765  29.106  -5.829  1.00  0.63           H  
ATOM   1358 1HB  GLU A  89     -11.576  30.519  -7.397  1.00  0.63           H  
ATOM   1359 2HB  GLU A  89     -12.539  29.197  -8.046  1.00  0.63           H  
ATOM   1360 1HG  GLU A  89     -14.590  30.528  -7.733  1.00  0.63           H  
ATOM   1361 2HG  GLU A  89     -13.633  31.846  -7.059  1.00  0.63           H  
ATOM   1362  N   ASP A  90     -10.721  28.519  -4.939  1.00  0.63           N  
ATOM   1363  CA  ASP A  90      -9.737  27.487  -4.673  1.00  0.63           C  
ATOM   1364  C   ASP A  90     -10.134  26.637  -3.461  1.00  0.63           C  
ATOM   1365  O   ASP A  90      -9.422  25.683  -3.113  1.00  0.63           O  
ATOM   1366  CB  ASP A  90      -8.360  28.125  -4.446  1.00  0.63           C  
ATOM   1367  CG  ASP A  90      -7.759  28.771  -5.708  1.00  0.63           C  
ATOM   1368  OD1 ASP A  90      -7.741  28.152  -6.774  1.00  0.63           O  
ATOM   1369  OD2 ASP A  90      -7.365  29.926  -5.626  1.00  0.63           O  
ATOM   1370  H   ASP A  90     -10.581  29.431  -4.511  1.00  0.63           H  
ATOM   1371  HA  ASP A  90      -9.681  26.830  -5.540  1.00  0.63           H  
ATOM   1372 1HB  ASP A  90      -8.446  28.888  -3.675  1.00  0.63           H  
ATOM   1373 2HB  ASP A  90      -7.664  27.374  -4.075  1.00  0.63           H  
ATOM   1374  N   THR A  91     -11.273  26.967  -2.815  1.00  0.61           N  
ATOM   1375  CA  THR A  91     -11.748  26.146  -1.707  1.00  0.61           C  
ATOM   1376  C   THR A  91     -12.004  24.745  -2.250  1.00  0.61           C  
ATOM   1377  O   THR A  91     -12.772  24.571  -3.199  1.00  0.61           O  
ATOM   1378  CB  THR A  91     -13.061  26.708  -1.120  1.00  0.61           C  
ATOM   1379  OG1 THR A  91     -12.857  28.055  -0.628  1.00  0.61           O  
ATOM   1380  CG2 THR A  91     -13.648  25.786  -0.044  1.00  0.61           C  
ATOM   1381  H   THR A  91     -11.832  27.774  -3.097  1.00  0.61           H  
ATOM   1382  HA  THR A  91     -10.981  26.101  -0.938  1.00  0.61           H  
ATOM   1383  HB  THR A  91     -13.790  26.770  -1.927  1.00  0.61           H  
ATOM   1384  HG1 THR A  91     -12.868  28.665  -1.411  1.00  0.61           H  
ATOM   1385 1HG2 THR A  91     -14.587  26.203   0.312  1.00  0.61           H  
ATOM   1386 2HG2 THR A  91     -13.830  24.804  -0.481  1.00  0.61           H  
ATOM   1387 3HG2 THR A  91     -12.987  25.671   0.771  1.00  0.61           H  
ATOM   1388  N   ALA A  92     -11.358  23.751  -1.656  1.00  0.60           N  
ATOM   1389  CA  ALA A  92     -11.459  22.377  -2.145  1.00  0.60           C  
ATOM   1390  C   ALA A  92     -10.730  21.410  -1.235  1.00  0.60           C  
ATOM   1391  O   ALA A  92      -9.917  21.815  -0.398  1.00  0.60           O  
ATOM   1392  CB  ALA A  92     -10.890  22.262  -3.551  1.00  0.60           C  
ATOM   1393  H   ALA A  92     -10.794  23.975  -0.837  1.00  0.60           H  
ATOM   1394  HA  ALA A  92     -12.510  22.095  -2.158  1.00  0.60           H  
ATOM   1395 1HB  ALA A  92     -10.985  21.243  -3.888  1.00  0.60           H  
ATOM   1396 2HB  ALA A  92     -11.412  22.910  -4.246  1.00  0.60           H  
ATOM   1397 3HB  ALA A  92      -9.849  22.534  -3.535  1.00  0.60           H  
ATOM   1398  N   VAL A  93     -10.969  20.122  -1.425  1.00  0.60           N  
ATOM   1399  CA  VAL A  93     -10.108  19.165  -0.757  1.00  0.60           C  
ATOM   1400  C   VAL A  93      -9.008  18.798  -1.740  1.00  0.60           C  
ATOM   1401  O   VAL A  93      -9.277  18.512  -2.908  1.00  0.60           O  
ATOM   1402  CB  VAL A  93     -10.862  17.917  -0.284  1.00  0.60           C  
ATOM   1403  CG1 VAL A  93      -9.870  16.945   0.378  1.00  0.60           C  
ATOM   1404  CG2 VAL A  93     -11.940  18.337   0.703  1.00  0.60           C  
ATOM   1405  H   VAL A  93     -11.697  19.811  -2.070  1.00  0.60           H  
ATOM   1406  HA  VAL A  93      -9.649  19.630   0.108  1.00  0.60           H  
ATOM   1407  HB  VAL A  93     -11.312  17.413  -1.141  1.00  0.60           H  
ATOM   1408 1HG1 VAL A  93     -10.398  16.058   0.716  1.00  0.60           H  
ATOM   1409 2HG1 VAL A  93      -9.095  16.655  -0.326  1.00  0.60           H  
ATOM   1410 3HG1 VAL A  93      -9.407  17.429   1.230  1.00  0.60           H  
ATOM   1411 1HG2 VAL A  93     -12.480  17.457   1.046  1.00  0.60           H  
ATOM   1412 2HG2 VAL A  93     -11.476  18.832   1.551  1.00  0.60           H  
ATOM   1413 3HG2 VAL A  93     -12.632  19.021   0.215  1.00  0.60           H  
ATOM   1414  N   TYR A  94      -7.771  18.892  -1.297  1.00  0.61           N  
ATOM   1415  CA  TYR A  94      -6.631  18.604  -2.143  1.00  0.61           C  
ATOM   1416  C   TYR A  94      -6.120  17.225  -1.850  1.00  0.61           C  
ATOM   1417  O   TYR A  94      -6.111  16.811  -0.694  1.00  0.61           O  
ATOM   1418  CB  TYR A  94      -5.565  19.677  -1.940  1.00  0.61           C  
ATOM   1419  CG  TYR A  94      -5.974  21.013  -2.592  1.00  0.61           C  
ATOM   1420  CD1 TYR A  94      -6.882  21.843  -1.958  1.00  0.61           C  
ATOM   1421  CD2 TYR A  94      -5.423  21.410  -3.821  1.00  0.61           C  
ATOM   1422  CE1 TYR A  94      -7.266  23.036  -2.552  1.00  0.61           C  
ATOM   1423  CE2 TYR A  94      -5.810  22.621  -4.399  1.00  0.61           C  
ATOM   1424  CZ  TYR A  94      -6.744  23.423  -3.755  1.00  0.61           C  
ATOM   1425  OH  TYR A  94      -7.174  24.620  -4.308  1.00  0.61           O  
ATOM   1426  H   TYR A  94      -7.622  19.145  -0.325  1.00  0.61           H  
ATOM   1427  HA  TYR A  94      -6.947  18.626  -3.179  1.00  0.61           H  
ATOM   1428 1HB  TYR A  94      -5.422  19.842  -0.874  1.00  0.61           H  
ATOM   1429 2HB  TYR A  94      -4.620  19.351  -2.365  1.00  0.61           H  
ATOM   1430  HD1 TYR A  94      -7.318  21.549  -0.999  1.00  0.61           H  
ATOM   1431  HD2 TYR A  94      -4.699  20.766  -4.327  1.00  0.61           H  
ATOM   1432  HE1 TYR A  94      -7.996  23.676  -2.076  1.00  0.61           H  
ATOM   1433  HE2 TYR A  94      -5.392  22.929  -5.357  1.00  0.61           H  
ATOM   1434  HH  TYR A  94      -7.961  24.958  -3.802  1.00  0.61           H  
ATOM   1435  N   TYR A  95      -5.713  16.515  -2.899  1.00  0.64           N  
ATOM   1436  CA  TYR A  95      -5.167  15.172  -2.755  1.00  0.64           C  
ATOM   1437  C   TYR A  95      -3.889  15.006  -3.548  1.00  0.64           C  
ATOM   1438  O   TYR A  95      -3.794  15.455  -4.693  1.00  0.64           O  
ATOM   1439  CB  TYR A  95      -6.152  14.120  -3.281  1.00  0.64           C  
ATOM   1440  CG  TYR A  95      -7.511  14.098  -2.627  1.00  0.64           C  
ATOM   1441  CD1 TYR A  95      -8.534  14.926  -3.100  1.00  0.64           C  
ATOM   1442  CD2 TYR A  95      -7.743  13.248  -1.571  1.00  0.64           C  
ATOM   1443  CE1 TYR A  95      -9.778  14.885  -2.499  1.00  0.64           C  
ATOM   1444  CE2 TYR A  95      -8.976  13.211  -0.969  1.00  0.64           C  
ATOM   1445  CZ  TYR A  95      -9.993  14.020  -1.425  1.00  0.64           C  
ATOM   1446  OH  TYR A  95     -11.227  13.977  -0.808  1.00  0.64           O  
ATOM   1447  H   TYR A  95      -5.784  16.936  -3.823  1.00  0.64           H  
ATOM   1448  HA  TYR A  95      -4.938  14.989  -1.709  1.00  0.64           H  
ATOM   1449 1HB  TYR A  95      -6.295  14.271  -4.351  1.00  0.64           H  
ATOM   1450 2HB  TYR A  95      -5.701  13.135  -3.148  1.00  0.64           H  
ATOM   1451  HD1 TYR A  95      -8.356  15.603  -3.940  1.00  0.64           H  
ATOM   1452  HD2 TYR A  95      -6.942  12.606  -1.207  1.00  0.64           H  
ATOM   1453  HE1 TYR A  95     -10.579  15.527  -2.858  1.00  0.64           H  
ATOM   1454  HE2 TYR A  95      -9.146  12.537  -0.126  1.00  0.64           H  
ATOM   1455  HH  TYR A  95     -11.184  13.386  -0.050  1.00  0.64           H  
ATOM   1456  N   CYS A  96      -2.934  14.292  -2.987  1.00  0.71           N  
ATOM   1457  CA  CYS A  96      -1.731  13.972  -3.732  1.00  0.71           C  
ATOM   1458  C   CYS A  96      -1.903  12.598  -4.360  1.00  0.71           C  
ATOM   1459  O   CYS A  96      -2.708  11.791  -3.880  1.00  0.71           O  
ATOM   1460  CB  CYS A  96      -0.492  14.048  -2.841  1.00  0.71           C  
ATOM   1461  SG  CYS A  96      -0.407  12.868  -1.541  1.00  0.71           S  
ATOM   1462  H   CYS A  96      -3.056  13.988  -2.022  1.00  0.71           H  
ATOM   1463  HA  CYS A  96      -1.602  14.709  -4.517  1.00  0.71           H  
ATOM   1464 1HB  CYS A  96       0.376  13.922  -3.455  1.00  0.71           H  
ATOM   1465 2HB  CYS A  96      -0.453  15.039  -2.407  1.00  0.71           H  
ATOM   1466  N   ALA A  97      -1.114  12.283  -5.382  1.00  0.84           N  
ATOM   1467  CA  ALA A  97      -1.219  10.963  -5.981  1.00  0.84           C  
ATOM   1468  C   ALA A  97       0.092  10.506  -6.623  1.00  0.84           C  
ATOM   1469  O   ALA A  97       0.833  11.316  -7.162  1.00  0.84           O  
ATOM   1470  CB  ALA A  97      -2.335  10.984  -7.006  1.00  0.84           C  
ATOM   1471  H   ALA A  97      -0.495  12.986  -5.768  1.00  0.84           H  
ATOM   1472  HA  ALA A  97      -1.463  10.277  -5.189  1.00  0.84           H  
ATOM   1473 1HB  ALA A  97      -2.463   9.997  -7.410  1.00  0.84           H  
ATOM   1474 2HB  ALA A  97      -3.255  11.290  -6.528  1.00  0.84           H  
ATOM   1475 3HB  ALA A  97      -2.083  11.680  -7.792  1.00  0.84           H  
ATOM   1476  N   ALA A  98       0.343   9.192  -6.664  1.00  1.06           N  
ATOM   1477  CA  ALA A  98       1.609   8.707  -7.244  1.00  1.06           C  
ATOM   1478  C   ALA A  98       1.430   7.551  -8.222  1.00  1.06           C  
ATOM   1479  O   ALA A  98       0.537   6.703  -8.082  1.00  1.06           O  
ATOM   1480  CB  ALA A  98       2.562   8.278  -6.136  1.00  1.06           C  
ATOM   1481  H   ALA A  98      -0.336   8.560  -6.251  1.00  1.06           H  
ATOM   1482  HA  ALA A  98       2.067   9.529  -7.790  1.00  1.06           H  
ATOM   1483 1HB  ALA A  98       3.510   7.966  -6.582  1.00  1.06           H  
ATOM   1484 2HB  ALA A  98       2.735   9.119  -5.465  1.00  1.06           H  
ATOM   1485 3HB  ALA A  98       2.132   7.450  -5.580  1.00  1.06           H  
ATOM   1486  N   ARG A  99       2.322   7.530  -9.219  1.00  1.42           N  
ATOM   1487  CA  ARG A  99       2.329   6.510 -10.271  1.00  1.42           C  
ATOM   1488  C   ARG A  99       3.119   5.275  -9.869  1.00  1.42           C  
ATOM   1489  O   ARG A  99       3.877   5.311  -8.894  1.00  1.42           O  
ATOM   1490  CB  ARG A  99       2.915   7.057 -11.578  1.00  1.42           C  
ATOM   1491  CG  ARG A  99       2.137   8.200 -12.215  1.00  1.42           C  
ATOM   1492  CD  ARG A  99       2.552   8.512 -13.611  1.00  1.42           C  
ATOM   1493  NE  ARG A  99       1.672   9.532 -14.206  1.00  1.42           N  
ATOM   1494  CZ  ARG A  99       1.894  10.856 -14.231  1.00  1.42           C  
ATOM   1495  NH1 ARG A  99       2.994  11.357 -13.748  1.00  1.42           N  
ATOM   1496  NH2 ARG A  99       0.995  11.645 -14.754  1.00  1.42           N  
ATOM   1497  H   ARG A  99       3.024   8.279  -9.244  1.00  1.42           H  
ATOM   1498  HA  ARG A  99       1.302   6.204 -10.466  1.00  1.42           H  
ATOM   1499 1HB  ARG A  99       3.927   7.416 -11.395  1.00  1.42           H  
ATOM   1500 2HB  ARG A  99       2.982   6.258 -12.317  1.00  1.42           H  
ATOM   1501 1HG  ARG A  99       1.082   7.978 -12.227  1.00  1.42           H  
ATOM   1502 2HG  ARG A  99       2.330   9.084 -11.631  1.00  1.42           H  
ATOM   1503 1HD  ARG A  99       3.573   8.888 -13.620  1.00  1.42           H  
ATOM   1504 2HD  ARG A  99       2.487   7.606 -14.221  1.00  1.42           H  
ATOM   1505  HE  ARG A  99       0.795   9.211 -14.599  1.00  1.42           H  
ATOM   1506 1HH1 ARG A  99       3.684  10.744 -13.354  1.00  1.42           H  
ATOM   1507 2HH1 ARG A  99       3.156  12.354 -13.785  1.00  1.42           H  
ATOM   1508 1HH2 ARG A  99       0.130  11.240 -15.129  1.00  1.42           H  
ATOM   1509 2HH2 ARG A  99       1.147  12.646 -14.779  1.00  1.42           H  
ATOM   1510  N   THR A 100       2.899   4.181 -10.609  1.00  1.96           N  
ATOM   1511  CA  THR A 100       3.635   2.931 -10.456  1.00  1.96           C  
ATOM   1512  C   THR A 100       4.213   2.566 -11.811  1.00  1.96           C  
ATOM   1513  O   THR A 100       5.074   1.695 -11.939  1.00  1.96           O  
ATOM   1514  CB  THR A 100       2.733   1.805  -9.933  1.00  1.96           C  
ATOM   1515  OG1 THR A 100       1.685   1.552 -10.867  1.00  1.96           O  
ATOM   1516  CG2 THR A 100       2.132   2.204  -8.636  1.00  1.96           C  
ATOM   1517  H   THR A 100       2.228   4.230 -11.363  1.00  1.96           H  
ATOM   1518  HA  THR A 100       4.458   3.080  -9.758  1.00  1.96           H  
ATOM   1519  HB  THR A 100       3.317   0.896  -9.798  1.00  1.96           H  
ATOM   1520  HG1 THR A 100       2.041   1.059 -11.611  1.00  1.96           H  
ATOM   1521 1HG2 THR A 100       1.485   1.404  -8.281  1.00  1.96           H  
ATOM   1522 2HG2 THR A 100       2.910   2.395  -7.908  1.00  1.96           H  
ATOM   1523 3HG2 THR A 100       1.562   3.097  -8.781  1.00  1.96           H  
ATOM   1524  N   VAL A 101       3.684   3.239 -12.824  1.00  2.69           N  
ATOM   1525  CA  VAL A 101       4.054   3.013 -14.215  1.00  2.69           C  
ATOM   1526  C   VAL A 101       4.628   4.296 -14.803  1.00  2.69           C  
ATOM   1527  O   VAL A 101       3.971   5.337 -14.787  1.00  2.69           O  
ATOM   1528  CB  VAL A 101       2.834   2.572 -15.040  1.00  2.69           C  
ATOM   1529  CG1 VAL A 101       3.238   2.375 -16.458  1.00  2.69           C  
ATOM   1530  CG2 VAL A 101       2.260   1.289 -14.478  1.00  2.69           C  
ATOM   1531  H   VAL A 101       2.987   3.934 -12.601  1.00  2.69           H  
ATOM   1532  HA  VAL A 101       4.814   2.232 -14.260  1.00  2.69           H  
ATOM   1533  HB  VAL A 101       2.076   3.361 -15.015  1.00  2.69           H  
ATOM   1534 1HG1 VAL A 101       2.370   2.081 -17.046  1.00  2.69           H  
ATOM   1535 2HG1 VAL A 101       3.638   3.297 -16.839  1.00  2.69           H  
ATOM   1536 3HG1 VAL A 101       3.998   1.598 -16.515  1.00  2.69           H  
ATOM   1537 1HG2 VAL A 101       1.397   0.989 -15.073  1.00  2.69           H  
ATOM   1538 2HG2 VAL A 101       3.018   0.505 -14.512  1.00  2.69           H  
ATOM   1539 3HG2 VAL A 101       1.950   1.450 -13.460  1.00  2.69           H  
ATOM   1540  N   TYR A 102       5.844   4.215 -15.322  1.00  3.54           N  
ATOM   1541  CA  TYR A 102       6.521   5.381 -15.875  1.00  3.54           C  
ATOM   1542  C   TYR A 102       6.149   5.638 -17.340  1.00  3.54           C  
ATOM   1543  O   TYR A 102       6.399   4.802 -18.216  1.00  3.54           O  
ATOM   1544  CB  TYR A 102       8.028   5.190 -15.700  1.00  3.54           C  
ATOM   1545  CG  TYR A 102       8.895   6.352 -16.102  1.00  3.54           C  
ATOM   1546  CD1 TYR A 102       8.569   7.635 -15.694  1.00  3.54           C  
ATOM   1547  CD2 TYR A 102      10.049   6.128 -16.839  1.00  3.54           C  
ATOM   1548  CE1 TYR A 102       9.388   8.684 -16.025  1.00  3.54           C  
ATOM   1549  CE2 TYR A 102      10.872   7.181 -17.164  1.00  3.54           C  
ATOM   1550  CZ  TYR A 102      10.547   8.451 -16.758  1.00  3.54           C  
ATOM   1551  OH  TYR A 102      11.379   9.504 -17.054  1.00  3.54           O  
ATOM   1552  H   TYR A 102       6.320   3.325 -15.311  1.00  3.54           H  
ATOM   1553  HA  TYR A 102       6.216   6.256 -15.302  1.00  3.54           H  
ATOM   1554 1HB  TYR A 102       8.237   4.966 -14.652  1.00  3.54           H  
ATOM   1555 2HB  TYR A 102       8.344   4.325 -16.280  1.00  3.54           H  
ATOM   1556  HD1 TYR A 102       7.668   7.810 -15.107  1.00  3.54           H  
ATOM   1557  HD2 TYR A 102      10.308   5.117 -17.150  1.00  3.54           H  
ATOM   1558  HE1 TYR A 102       9.138   9.693 -15.703  1.00  3.54           H  
ATOM   1559  HE2 TYR A 102      11.785   7.007 -17.734  1.00  3.54           H  
ATOM   1560  HH  TYR A 102      12.093   9.195 -17.622  1.00  3.54           H  
ATOM   1561  N   ARG A 103       5.531   6.794 -17.590  1.00  4.33           N  
ATOM   1562  CA  ARG A 103       5.073   7.190 -18.923  1.00  4.33           C  
ATOM   1563  C   ARG A 103       5.468   8.632 -19.286  1.00  4.33           C  
ATOM   1564  O   ARG A 103       4.589   9.481 -19.472  1.00  4.33           O  
ATOM   1565  CB  ARG A 103       3.559   7.031 -19.024  1.00  4.33           C  
ATOM   1566  CG  ARG A 103       3.067   5.600 -18.962  1.00  4.33           C  
ATOM   1567  CD  ARG A 103       3.464   4.885 -20.223  1.00  4.33           C  
ATOM   1568  NE  ARG A 103       3.004   3.509 -20.290  1.00  4.33           N  
ATOM   1569  CZ  ARG A 103       3.702   2.427 -19.874  1.00  4.33           C  
ATOM   1570  NH1 ARG A 103       4.908   2.548 -19.347  1.00  4.33           N  
ATOM   1571  NH2 ARG A 103       3.168   1.222 -20.001  1.00  4.33           N  
ATOM   1572  H   ARG A 103       5.360   7.414 -16.812  1.00  4.33           H  
ATOM   1573  HA  ARG A 103       5.495   6.498 -19.644  1.00  4.33           H  
ATOM   1574 1HB  ARG A 103       3.082   7.568 -18.203  1.00  4.33           H  
ATOM   1575 2HB  ARG A 103       3.202   7.466 -19.941  1.00  4.33           H  
ATOM   1576 1HG  ARG A 103       3.500   5.102 -18.117  1.00  4.33           H  
ATOM   1577 2HG  ARG A 103       1.978   5.584 -18.874  1.00  4.33           H  
ATOM   1578 1HD  ARG A 103       3.054   5.419 -21.080  1.00  4.33           H  
ATOM   1579 2HD  ARG A 103       4.552   4.878 -20.294  1.00  4.33           H  
ATOM   1580  HE  ARG A 103       2.087   3.346 -20.682  1.00  4.33           H  
ATOM   1581 1HH1 ARG A 103       5.350   3.471 -19.214  1.00  4.33           H  
ATOM   1582 2HH1 ARG A 103       5.408   1.726 -19.051  1.00  4.33           H  
ATOM   1583 1HH2 ARG A 103       2.247   1.117 -20.405  1.00  4.33           H  
ATOM   1584 2HH2 ARG A 103       3.682   0.409 -19.696  1.00  4.33           H  
ATOM   1585  N   PRO A 104       6.778   8.919 -19.461  1.00  4.82           N  
ATOM   1586  CA  PRO A 104       7.360  10.247 -19.645  1.00  4.82           C  
ATOM   1587  C   PRO A 104       6.937  10.936 -20.932  1.00  4.82           C  
ATOM   1588  O   PRO A 104       7.043  12.153 -21.054  1.00  4.82           O  
ATOM   1589  CB  PRO A 104       8.861   9.955 -19.683  1.00  4.82           C  
ATOM   1590  CG  PRO A 104       8.967   8.520 -20.144  1.00  4.82           C  
ATOM   1591  CD  PRO A 104       7.767   7.824 -19.560  1.00  4.82           C  
ATOM   1592  HA  PRO A 104       7.109  10.873 -18.775  1.00  4.82           H  
ATOM   1593 1HB  PRO A 104       9.354  10.653 -20.374  1.00  4.82           H  
ATOM   1594 2HB  PRO A 104       9.295  10.132 -18.697  1.00  4.82           H  
ATOM   1595 1HG  PRO A 104       8.983   8.481 -21.241  1.00  4.82           H  
ATOM   1596 2HG  PRO A 104       9.913   8.083 -19.803  1.00  4.82           H  
ATOM   1597 1HD  PRO A 104       7.461   7.043 -20.259  1.00  4.82           H  
ATOM   1598 2HD  PRO A 104       8.009   7.430 -18.587  1.00  4.82           H  
ATOM   1599  N   GLY A 105       6.465  10.161 -21.905  1.00  4.89           N  
ATOM   1600  CA  GLY A 105       6.047  10.744 -23.167  1.00  4.89           C  
ATOM   1601  C   GLY A 105       4.611  11.250 -23.119  1.00  4.89           C  
ATOM   1602  O   GLY A 105       4.140  11.870 -24.075  1.00  4.89           O  
ATOM   1603  H   GLY A 105       6.398   9.165 -21.778  1.00  4.89           H  
ATOM   1604 1HA  GLY A 105       6.717  11.563 -23.429  1.00  4.89           H  
ATOM   1605 2HA  GLY A 105       6.137   9.996 -23.953  1.00  4.89           H  
ATOM   1606  N   PHE A 106       3.907  10.969 -22.018  1.00  4.56           N  
ATOM   1607  CA  PHE A 106       2.515  11.369 -21.916  1.00  4.56           C  
ATOM   1608  C   PHE A 106       2.212  12.182 -20.664  1.00  4.56           C  
ATOM   1609  O   PHE A 106       1.453  13.150 -20.715  1.00  4.56           O  
ATOM   1610  CB  PHE A 106       1.653  10.114 -21.911  1.00  4.56           C  
ATOM   1611  CG  PHE A 106       1.863   9.263 -23.129  1.00  4.56           C  
ATOM   1612  CD1 PHE A 106       2.623   8.103 -23.045  1.00  4.56           C  
ATOM   1613  CD2 PHE A 106       1.323   9.610 -24.354  1.00  4.56           C  
ATOM   1614  CE1 PHE A 106       2.836   7.312 -24.152  1.00  4.56           C  
ATOM   1615  CE2 PHE A 106       1.534   8.821 -25.467  1.00  4.56           C  
ATOM   1616  CZ  PHE A 106       2.291   7.670 -25.365  1.00  4.56           C  
ATOM   1617  H   PHE A 106       4.339  10.476 -21.241  1.00  4.56           H  
ATOM   1618  HA  PHE A 106       2.262  11.977 -22.785  1.00  4.56           H  
ATOM   1619 1HB  PHE A 106       1.885   9.517 -21.029  1.00  4.56           H  
ATOM   1620 2HB  PHE A 106       0.602  10.390 -21.858  1.00  4.56           H  
ATOM   1621  HD1 PHE A 106       3.055   7.826 -22.097  1.00  4.56           H  
ATOM   1622  HD2 PHE A 106       0.729  10.521 -24.435  1.00  4.56           H  
ATOM   1623  HE1 PHE A 106       3.435   6.405 -24.069  1.00  4.56           H  
ATOM   1624  HE2 PHE A 106       1.105   9.107 -26.426  1.00  4.56           H  
ATOM   1625  HZ  PHE A 106       2.458   7.048 -26.243  1.00  4.56           H  
ATOM   1626  N   GLU A 107       2.758  11.742 -19.522  1.00  3.96           N  
ATOM   1627  CA  GLU A 107       2.467  12.340 -18.217  1.00  3.96           C  
ATOM   1628  C   GLU A 107       0.966  12.524 -17.986  1.00  3.96           C  
ATOM   1629  O   GLU A 107       0.529  13.546 -17.462  1.00  3.96           O  
ATOM   1630  CB  GLU A 107       3.205  13.667 -18.039  1.00  3.96           C  
ATOM   1631  CG  GLU A 107       4.721  13.530 -18.056  1.00  3.96           C  
ATOM   1632  CD  GLU A 107       5.429  14.818 -17.763  1.00  3.96           C  
ATOM   1633  OE1 GLU A 107       5.451  15.687 -18.602  1.00  3.96           O  
ATOM   1634  OE2 GLU A 107       5.958  14.956 -16.689  1.00  3.96           O  
ATOM   1635  H   GLU A 107       3.400  10.953 -19.551  1.00  3.96           H  
ATOM   1636  HA  GLU A 107       2.834  11.656 -17.451  1.00  3.96           H  
ATOM   1637 1HB  GLU A 107       2.919  14.359 -18.830  1.00  3.96           H  
ATOM   1638 2HB  GLU A 107       2.917  14.119 -17.089  1.00  3.96           H  
ATOM   1639 1HG  GLU A 107       5.018  12.786 -17.316  1.00  3.96           H  
ATOM   1640 2HG  GLU A 107       5.032  13.164 -19.038  1.00  3.96           H  
ATOM   1641  N   ASP A 108       0.193  11.502 -18.336  1.00  3.24           N  
ATOM   1642  CA  ASP A 108      -1.259  11.497 -18.209  1.00  3.24           C  
ATOM   1643  C   ASP A 108      -1.681  11.297 -16.741  1.00  3.24           C  
ATOM   1644  O   ASP A 108      -1.321  10.282 -16.142  1.00  3.24           O  
ATOM   1645  CB  ASP A 108      -1.854  10.416 -19.124  1.00  3.24           C  
ATOM   1646  CG  ASP A 108      -3.406  10.377 -19.174  1.00  3.24           C  
ATOM   1647  OD1 ASP A 108      -4.055  10.798 -18.227  1.00  3.24           O  
ATOM   1648  OD2 ASP A 108      -3.923   9.942 -20.176  1.00  3.24           O  
ATOM   1649  H   ASP A 108       0.648  10.700 -18.747  1.00  3.24           H  
ATOM   1650  HA  ASP A 108      -1.619  12.436 -18.605  1.00  3.24           H  
ATOM   1651 1HB  ASP A 108      -1.487  10.575 -20.141  1.00  3.24           H  
ATOM   1652 2HB  ASP A 108      -1.494   9.439 -18.808  1.00  3.24           H  
ATOM   1653  N   PRO A 109      -2.385  12.257 -16.094  1.00  2.57           N  
ATOM   1654  CA  PRO A 109      -2.834  12.214 -14.707  1.00  2.57           C  
ATOM   1655  C   PRO A 109      -3.695  10.985 -14.385  1.00  2.57           C  
ATOM   1656  O   PRO A 109      -3.818  10.586 -13.227  1.00  2.57           O  
ATOM   1657  CB  PRO A 109      -3.657  13.505 -14.576  1.00  2.57           C  
ATOM   1658  CG  PRO A 109      -3.106  14.427 -15.614  1.00  2.57           C  
ATOM   1659  CD  PRO A 109      -2.733  13.534 -16.775  1.00  2.57           C  
ATOM   1660  HA  PRO A 109      -1.950  12.243 -14.064  1.00  2.57           H  
ATOM   1661 1HB  PRO A 109      -4.728  13.285 -14.709  1.00  2.57           H  
ATOM   1662 2HB  PRO A 109      -3.534  13.925 -13.582  1.00  2.57           H  
ATOM   1663 1HG  PRO A 109      -3.854  15.187 -15.882  1.00  2.57           H  
ATOM   1664 2HG  PRO A 109      -2.237  14.972 -15.208  1.00  2.57           H  
ATOM   1665 1HD  PRO A 109      -3.576  13.387 -17.472  1.00  2.57           H  
ATOM   1666 2HD  PRO A 109      -1.865  14.004 -17.245  1.00  2.57           H  
ATOM   1667  N   ASN A 110      -4.264  10.343 -15.401  1.00  2.01           N  
ATOM   1668  CA  ASN A 110      -5.116   9.188 -15.160  1.00  2.01           C  
ATOM   1669  C   ASN A 110      -4.301   7.938 -14.826  1.00  2.01           C  
ATOM   1670  O   ASN A 110      -4.862   6.910 -14.445  1.00  2.01           O  
ATOM   1671  CB  ASN A 110      -5.985   8.941 -16.368  1.00  2.01           C  
ATOM   1672  CG  ASN A 110      -7.041   9.994 -16.539  1.00  2.01           C  
ATOM   1673  OD1 ASN A 110      -8.051  10.029 -15.820  1.00  2.01           O  
ATOM   1674  ND2 ASN A 110      -6.807  10.876 -17.468  1.00  2.01           N  
ATOM   1675  H   ASN A 110      -4.135  10.648 -16.376  1.00  2.01           H  
ATOM   1676  HA  ASN A 110      -5.755   9.401 -14.303  1.00  2.01           H  
ATOM   1677 1HB  ASN A 110      -5.362   8.911 -17.263  1.00  2.01           H  
ATOM   1678 2HB  ASN A 110      -6.466   7.969 -16.275  1.00  2.01           H  
ATOM   1679 1HD2 ASN A 110      -7.452  11.616 -17.642  1.00  2.01           H  
ATOM   1680 2HD2 ASN A 110      -5.932  10.815 -17.995  1.00  2.01           H  
ATOM   1681  N   GLU A 111      -2.975   8.038 -14.942  1.00  1.59           N  
ATOM   1682  CA  GLU A 111      -2.081   6.930 -14.638  1.00  1.59           C  
ATOM   1683  C   GLU A 111      -1.657   6.870 -13.163  1.00  1.59           C  
ATOM   1684  O   GLU A 111      -0.865   6.000 -12.797  1.00  1.59           O  
ATOM   1685  CB  GLU A 111      -0.824   6.998 -15.513  1.00  1.59           C  
ATOM   1686  CG  GLU A 111      -1.067   6.840 -17.020  1.00  1.59           C  
ATOM   1687  CD  GLU A 111      -1.567   5.469 -17.421  1.00  1.59           C  
ATOM   1688  OE1 GLU A 111      -0.977   4.504 -17.003  1.00  1.59           O  
ATOM   1689  OE2 GLU A 111      -2.526   5.389 -18.152  1.00  1.59           O  
ATOM   1690  H   GLU A 111      -2.562   8.911 -15.271  1.00  1.59           H  
ATOM   1691  HA  GLU A 111      -2.606   6.004 -14.869  1.00  1.59           H  
ATOM   1692 1HB  GLU A 111      -0.350   7.955 -15.371  1.00  1.59           H  
ATOM   1693 2HB  GLU A 111      -0.115   6.232 -15.198  1.00  1.59           H  
ATOM   1694 1HG  GLU A 111      -1.810   7.581 -17.319  1.00  1.59           H  
ATOM   1695 2HG  GLU A 111      -0.141   7.060 -17.551  1.00  1.59           H  
ATOM   1696  N   TYR A 112      -2.138   7.779 -12.302  1.00  1.28           N  
ATOM   1697  CA  TYR A 112      -1.707   7.672 -10.900  1.00  1.28           C  
ATOM   1698  C   TYR A 112      -2.419   6.483 -10.244  1.00  1.28           C  
ATOM   1699  O   TYR A 112      -3.595   6.237 -10.514  1.00  1.28           O  
ATOM   1700  CB  TYR A 112      -1.998   8.947 -10.113  1.00  1.28           C  
ATOM   1701  CG  TYR A 112      -1.159  10.181 -10.510  1.00  1.28           C  
ATOM   1702  CD1 TYR A 112      -1.766  11.229 -11.089  1.00  1.28           C  
ATOM   1703  CD2 TYR A 112       0.182  10.238 -10.297  1.00  1.28           C  
ATOM   1704  CE1 TYR A 112      -1.052  12.343 -11.476  1.00  1.28           C  
ATOM   1705  CE2 TYR A 112       0.917  11.336 -10.677  1.00  1.28           C  
ATOM   1706  CZ  TYR A 112       0.290  12.383 -11.276  1.00  1.28           C  
ATOM   1707  OH  TYR A 112       0.991  13.474 -11.682  1.00  1.28           O  
ATOM   1708  H   TYR A 112      -2.774   8.520 -12.611  1.00  1.28           H  
ATOM   1709  HA  TYR A 112      -0.643   7.477 -10.862  1.00  1.28           H  
ATOM   1710 1HB  TYR A 112      -3.055   9.206 -10.202  1.00  1.28           H  
ATOM   1711 2HB  TYR A 112      -1.799   8.732  -9.072  1.00  1.28           H  
ATOM   1712  HD1 TYR A 112      -2.825  11.179 -11.242  1.00  1.28           H  
ATOM   1713  HD2 TYR A 112       0.662   9.427  -9.845  1.00  1.28           H  
ATOM   1714  HE1 TYR A 112      -1.560  13.182 -11.946  1.00  1.28           H  
ATOM   1715  HE2 TYR A 112       1.995  11.361 -10.507  1.00  1.28           H  
ATOM   1716  HH  TYR A 112       1.925  13.345 -11.490  1.00  1.28           H  
ATOM   1717  N   ALA A 113      -1.708   5.738  -9.388  1.00  1.07           N  
ATOM   1718  CA  ALA A 113      -2.290   4.580  -8.705  1.00  1.07           C  
ATOM   1719  C   ALA A 113      -2.623   4.841  -7.246  1.00  1.07           C  
ATOM   1720  O   ALA A 113      -3.655   4.387  -6.745  1.00  1.07           O  
ATOM   1721  CB  ALA A 113      -1.328   3.421  -8.752  1.00  1.07           C  
ATOM   1722  H   ALA A 113      -0.749   5.990  -9.180  1.00  1.07           H  
ATOM   1723  HA  ALA A 113      -3.209   4.313  -9.223  1.00  1.07           H  
ATOM   1724 1HB  ALA A 113      -1.773   2.555  -8.267  1.00  1.07           H  
ATOM   1725 2HB  ALA A 113      -1.083   3.177  -9.786  1.00  1.07           H  
ATOM   1726 3HB  ALA A 113      -0.440   3.716  -8.221  1.00  1.07           H  
ATOM   1727  N   TYR A 114      -1.733   5.537  -6.552  1.00  0.92           N  
ATOM   1728  CA  TYR A 114      -1.928   5.757  -5.132  1.00  0.92           C  
ATOM   1729  C   TYR A 114      -2.401   7.153  -4.888  1.00  0.92           C  
ATOM   1730  O   TYR A 114      -1.959   8.074  -5.561  1.00  0.92           O  
ATOM   1731  CB  TYR A 114      -0.648   5.479  -4.350  1.00  0.92           C  
ATOM   1732  CG  TYR A 114      -0.290   4.026  -4.341  1.00  0.92           C  
ATOM   1733  CD1 TYR A 114       0.552   3.494  -5.302  1.00  0.92           C  
ATOM   1734  CD2 TYR A 114      -0.842   3.209  -3.375  1.00  0.92           C  
ATOM   1735  CE1 TYR A 114       0.839   2.140  -5.275  1.00  0.92           C  
ATOM   1736  CE2 TYR A 114      -0.557   1.864  -3.357  1.00  0.92           C  
ATOM   1737  CZ  TYR A 114       0.281   1.331  -4.300  1.00  0.92           C  
ATOM   1738  OH  TYR A 114       0.564  -0.011  -4.282  1.00  0.92           O  
ATOM   1739  H   TYR A 114      -0.910   5.914  -7.017  1.00  0.92           H  
ATOM   1740  HA  TYR A 114      -2.703   5.081  -4.773  1.00  0.92           H  
ATOM   1741 1HB  TYR A 114       0.179   6.035  -4.794  1.00  0.92           H  
ATOM   1742 2HB  TYR A 114      -0.762   5.817  -3.320  1.00  0.92           H  
ATOM   1743  HD1 TYR A 114       0.987   4.137  -6.073  1.00  0.92           H  
ATOM   1744  HD2 TYR A 114      -1.510   3.631  -2.621  1.00  0.92           H  
ATOM   1745  HE1 TYR A 114       1.497   1.707  -6.009  1.00  0.92           H  
ATOM   1746  HE2 TYR A 114      -0.998   1.229  -2.589  1.00  0.92           H  
ATOM   1747  HH  TYR A 114       1.232  -0.213  -4.946  1.00  0.92           H  
ATOM   1748  N   TRP A 115      -3.287   7.304  -3.919  1.00  0.82           N  
ATOM   1749  CA  TRP A 115      -3.822   8.600  -3.531  1.00  0.82           C  
ATOM   1750  C   TRP A 115      -3.643   8.835  -2.050  1.00  0.82           C  
ATOM   1751  O   TRP A 115      -3.676   7.888  -1.258  1.00  0.82           O  
ATOM   1752  CB  TRP A 115      -5.297   8.671  -3.900  1.00  0.82           C  
ATOM   1753  CG  TRP A 115      -5.523   8.696  -5.377  1.00  0.82           C  
ATOM   1754  CD1 TRP A 115      -5.505   7.647  -6.258  1.00  0.82           C  
ATOM   1755  CD2 TRP A 115      -5.860   9.856  -6.144  1.00  0.82           C  
ATOM   1756  NE1 TRP A 115      -5.782   8.093  -7.522  1.00  0.82           N  
ATOM   1757  CE2 TRP A 115      -6.008   9.442  -7.471  1.00  0.82           C  
ATOM   1758  CE3 TRP A 115      -6.052  11.192  -5.816  1.00  0.82           C  
ATOM   1759  CZ2 TRP A 115      -6.339  10.328  -8.474  1.00  0.82           C  
ATOM   1760  CZ3 TRP A 115      -6.393  12.069  -6.809  1.00  0.82           C  
ATOM   1761  CH2 TRP A 115      -6.535  11.649  -8.110  1.00  0.82           C  
ATOM   1762  H   TRP A 115      -3.609   6.482  -3.428  1.00  0.82           H  
ATOM   1763  HA  TRP A 115      -3.291   9.378  -4.069  1.00  0.82           H  
ATOM   1764 1HB  TRP A 115      -5.822   7.815  -3.481  1.00  0.82           H  
ATOM   1765 2HB  TRP A 115      -5.734   9.573  -3.464  1.00  0.82           H  
ATOM   1766  HD1 TRP A 115      -5.293   6.607  -5.999  1.00  0.82           H  
ATOM   1767  HE1 TRP A 115      -5.823   7.514  -8.354  1.00  0.82           H  
ATOM   1768  HE3 TRP A 115      -5.938  11.525  -4.788  1.00  0.82           H  
ATOM   1769  HZ2 TRP A 115      -6.457  10.016  -9.512  1.00  0.82           H  
ATOM   1770  HZ3 TRP A 115      -6.547  13.099  -6.536  1.00  0.82           H  
ATOM   1771  HH2 TRP A 115      -6.809  12.372  -8.874  1.00  0.82           H  
ATOM   1772  N   GLY A 116      -3.461  10.090  -1.675  1.00  0.75           N  
ATOM   1773  CA  GLY A 116      -3.349  10.406  -0.267  1.00  0.75           C  
ATOM   1774  C   GLY A 116      -4.680  10.615   0.404  1.00  0.75           C  
ATOM   1775  O   GLY A 116      -5.728  10.674  -0.240  1.00  0.75           O  
ATOM   1776  H   GLY A 116      -3.381  10.823  -2.381  1.00  0.75           H  
ATOM   1777 1HA  GLY A 116      -2.856   9.583   0.232  1.00  0.75           H  
ATOM   1778 2HA  GLY A 116      -2.723  11.289  -0.135  1.00  0.75           H  
ATOM   1779  N   GLN A 117      -4.620  10.784   1.720  1.00  0.70           N  
ATOM   1780  CA  GLN A 117      -5.819  11.050   2.524  1.00  0.70           C  
ATOM   1781  C   GLN A 117      -6.461  12.410   2.217  1.00  0.70           C  
ATOM   1782  O   GLN A 117      -7.656  12.614   2.446  1.00  0.70           O  
ATOM   1783  CB  GLN A 117      -5.474  10.970   4.016  1.00  0.70           C  
ATOM   1784  CG  GLN A 117      -4.557  12.086   4.531  1.00  0.70           C  
ATOM   1785  CD  GLN A 117      -4.165  11.878   5.990  1.00  0.70           C  
ATOM   1786  OE1 GLN A 117      -4.450  10.815   6.555  1.00  0.70           O  
ATOM   1787  NE2 GLN A 117      -3.517  12.866   6.616  1.00  0.70           N  
ATOM   1788  H   GLN A 117      -3.703  10.664   2.155  1.00  0.70           H  
ATOM   1789  HA  GLN A 117      -6.554  10.279   2.297  1.00  0.70           H  
ATOM   1790 1HB  GLN A 117      -6.395  11.004   4.599  1.00  0.70           H  
ATOM   1791 2HB  GLN A 117      -4.989  10.017   4.224  1.00  0.70           H  
ATOM   1792 1HG  GLN A 117      -3.664  12.101   3.923  1.00  0.70           H  
ATOM   1793 2HG  GLN A 117      -5.077  13.041   4.458  1.00  0.70           H  
ATOM   1794 1HE2 GLN A 117      -3.254  12.758   7.574  1.00  0.70           H  
ATOM   1795 2HE2 GLN A 117      -3.285  13.751   6.147  1.00  0.70           H  
ATOM   1796  N   GLY A 118      -5.656  13.324   1.694  1.00  0.66           N  
ATOM   1797  CA  GLY A 118      -6.077  14.663   1.335  1.00  0.66           C  
ATOM   1798  C   GLY A 118      -6.098  15.653   2.489  1.00  0.66           C  
ATOM   1799  O   GLY A 118      -5.966  15.285   3.661  1.00  0.66           O  
ATOM   1800  H   GLY A 118      -4.693  13.077   1.506  1.00  0.66           H  
ATOM   1801 1HA  GLY A 118      -5.392  15.024   0.582  1.00  0.66           H  
ATOM   1802 2HA  GLY A 118      -7.059  14.630   0.871  1.00  0.66           H  
ATOM   1803  N   THR A 119      -6.300  16.921   2.142  1.00  0.63           N  
ATOM   1804  CA  THR A 119      -6.394  17.991   3.129  1.00  0.63           C  
ATOM   1805  C   THR A 119      -7.414  19.026   2.670  1.00  0.63           C  
ATOM   1806  O   THR A 119      -7.531  19.326   1.482  1.00  0.63           O  
ATOM   1807  CB  THR A 119      -5.016  18.659   3.354  1.00  0.63           C  
ATOM   1808  OG1 THR A 119      -5.122  19.651   4.423  1.00  0.63           O  
ATOM   1809  CG2 THR A 119      -4.525  19.310   2.086  1.00  0.63           C  
ATOM   1810  H   THR A 119      -6.366  17.116   1.144  1.00  0.63           H  
ATOM   1811  HA  THR A 119      -6.737  17.568   4.074  1.00  0.63           H  
ATOM   1812  HB  THR A 119      -4.295  17.893   3.654  1.00  0.63           H  
ATOM   1813  HG1 THR A 119      -5.876  20.232   4.237  1.00  0.63           H  
ATOM   1814 1HG2 THR A 119      -3.554  19.745   2.272  1.00  0.63           H  
ATOM   1815 2HG2 THR A 119      -4.439  18.553   1.297  1.00  0.63           H  
ATOM   1816 3HG2 THR A 119      -5.225  20.085   1.773  1.00  0.63           H  
ATOM   1817  N   ARG A 120      -8.139  19.608   3.616  1.00  0.62           N  
ATOM   1818  CA  ARG A 120      -9.152  20.591   3.244  1.00  0.62           C  
ATOM   1819  C   ARG A 120      -8.644  22.015   3.293  1.00  0.62           C  
ATOM   1820  O   ARG A 120      -8.066  22.429   4.297  1.00  0.62           O  
ATOM   1821  CB  ARG A 120     -10.378  20.460   4.142  1.00  0.62           C  
ATOM   1822  CG  ARG A 120     -11.552  21.350   3.753  1.00  0.62           C  
ATOM   1823  CD  ARG A 120     -12.723  21.129   4.645  1.00  0.62           C  
ATOM   1824  NE  ARG A 120     -13.226  19.758   4.558  1.00  0.62           N  
ATOM   1825  CZ  ARG A 120     -14.092  19.307   3.626  1.00  0.62           C  
ATOM   1826  NH1 ARG A 120     -14.558  20.120   2.706  1.00  0.62           N  
ATOM   1827  NH2 ARG A 120     -14.474  18.041   3.640  1.00  0.62           N  
ATOM   1828  H   ARG A 120      -8.011  19.347   4.585  1.00  0.62           H  
ATOM   1829  HA  ARG A 120      -9.469  20.390   2.225  1.00  0.62           H  
ATOM   1830 1HB  ARG A 120     -10.728  19.430   4.128  1.00  0.62           H  
ATOM   1831 2HB  ARG A 120     -10.105  20.703   5.169  1.00  0.62           H  
ATOM   1832 1HG  ARG A 120     -11.258  22.399   3.835  1.00  0.62           H  
ATOM   1833 2HG  ARG A 120     -11.845  21.140   2.723  1.00  0.62           H  
ATOM   1834 1HD  ARG A 120     -12.434  21.322   5.677  1.00  0.62           H  
ATOM   1835 2HD  ARG A 120     -13.527  21.808   4.361  1.00  0.62           H  
ATOM   1836  HE  ARG A 120     -12.895  19.096   5.247  1.00  0.62           H  
ATOM   1837 1HH1 ARG A 120     -14.270  21.087   2.694  1.00  0.62           H  
ATOM   1838 2HH1 ARG A 120     -15.206  19.774   2.014  1.00  0.62           H  
ATOM   1839 1HH2 ARG A 120     -14.118  17.413   4.348  1.00  0.62           H  
ATOM   1840 2HH2 ARG A 120     -15.122  17.701   2.945  1.00  0.62           H  
ATOM   1841  N   VAL A 121      -8.881  22.751   2.216  1.00  0.65           N  
ATOM   1842  CA  VAL A 121      -8.528  24.158   2.093  1.00  0.65           C  
ATOM   1843  C   VAL A 121      -9.752  25.031   1.945  1.00  0.65           C  
ATOM   1844  O   VAL A 121     -10.582  24.800   1.061  1.00  0.65           O  
ATOM   1845  CB  VAL A 121      -7.639  24.372   0.862  1.00  0.65           C  
ATOM   1846  CG1 VAL A 121      -7.376  25.844   0.657  1.00  0.65           C  
ATOM   1847  CG2 VAL A 121      -6.315  23.605   1.046  1.00  0.65           C  
ATOM   1848  H   VAL A 121      -9.329  22.314   1.408  1.00  0.65           H  
ATOM   1849  HA  VAL A 121      -7.986  24.468   2.988  1.00  0.65           H  
ATOM   1850  HB  VAL A 121      -8.153  24.002  -0.000  1.00  0.65           H  
ATOM   1851 1HG1 VAL A 121      -6.746  25.991  -0.221  1.00  0.65           H  
ATOM   1852 2HG1 VAL A 121      -8.319  26.361   0.510  1.00  0.65           H  
ATOM   1853 3HG1 VAL A 121      -6.902  26.232   1.522  1.00  0.65           H  
ATOM   1854 1HG2 VAL A 121      -5.688  23.746   0.170  1.00  0.65           H  
ATOM   1855 2HG2 VAL A 121      -5.811  23.990   1.914  1.00  0.65           H  
ATOM   1856 3HG2 VAL A 121      -6.514  22.540   1.179  1.00  0.65           H  
ATOM   1857  N   THR A 122      -9.854  26.047   2.793  1.00  0.72           N  
ATOM   1858  CA  THR A 122     -10.966  26.979   2.707  1.00  0.72           C  
ATOM   1859  C   THR A 122     -10.437  28.376   2.519  1.00  0.72           C  
ATOM   1860  O   THR A 122      -9.544  28.800   3.250  1.00  0.72           O  
ATOM   1861  CB  THR A 122     -11.890  26.903   3.946  1.00  0.72           C  
ATOM   1862  OG1 THR A 122     -12.440  25.582   4.057  1.00  0.72           O  
ATOM   1863  CG2 THR A 122     -13.023  27.913   3.810  1.00  0.72           C  
ATOM   1864  H   THR A 122      -9.130  26.183   3.503  1.00  0.72           H  
ATOM   1865  HA  THR A 122     -11.548  26.755   1.830  1.00  0.72           H  
ATOM   1866  HB  THR A 122     -11.314  27.125   4.845  1.00  0.72           H  
ATOM   1867  HG1 THR A 122     -12.832  25.336   3.212  1.00  0.72           H  
ATOM   1868 1HG2 THR A 122     -13.670  27.853   4.683  1.00  0.72           H  
ATOM   1869 2HG2 THR A 122     -12.617  28.920   3.732  1.00  0.72           H  
ATOM   1870 3HG2 THR A 122     -13.601  27.688   2.912  1.00  0.72           H  
ATOM   1871  N   VAL A 123     -10.968  29.091   1.532  1.00  0.84           N  
ATOM   1872  CA  VAL A 123     -10.494  30.445   1.301  1.00  0.84           C  
ATOM   1873  C   VAL A 123     -11.646  31.432   1.486  1.00  0.84           C  
ATOM   1874  O   VAL A 123     -12.733  31.230   0.939  1.00  0.84           O  
ATOM   1875  CB  VAL A 123      -9.894  30.579  -0.104  1.00  0.84           C  
ATOM   1876  CG1 VAL A 123      -9.386  31.996  -0.304  1.00  0.84           C  
ATOM   1877  CG2 VAL A 123      -8.792  29.552  -0.327  1.00  0.84           C  
ATOM   1878  H   VAL A 123     -11.688  28.690   0.928  1.00  0.84           H  
ATOM   1879  HA  VAL A 123      -9.721  30.667   2.018  1.00  0.84           H  
ATOM   1880  HB  VAL A 123     -10.662  30.394  -0.833  1.00  0.84           H  
ATOM   1881 1HG1 VAL A 123      -8.971  32.103  -1.290  1.00  0.84           H  
ATOM   1882 2HG1 VAL A 123     -10.200  32.701  -0.177  1.00  0.84           H  
ATOM   1883 3HG1 VAL A 123      -8.606  32.199   0.434  1.00  0.84           H  
ATOM   1884 1HG2 VAL A 123      -8.407  29.659  -1.337  1.00  0.84           H  
ATOM   1885 2HG2 VAL A 123      -8.002  29.703   0.373  1.00  0.84           H  
ATOM   1886 3HG2 VAL A 123      -9.200  28.552  -0.206  1.00  0.84           H  
ATOM   1887  N   SER A 124     -11.422  32.491   2.265  1.00  1.01           N  
ATOM   1888  CA  SER A 124     -12.515  33.443   2.519  1.00  1.01           C  
ATOM   1889  C   SER A 124     -12.066  34.889   2.680  1.00  1.01           C  
ATOM   1890  O   SER A 124     -10.880  35.193   2.692  1.00  1.01           O  
ATOM   1891  CB  SER A 124     -13.266  33.057   3.782  1.00  1.01           C  
ATOM   1892  OG  SER A 124     -12.478  33.285   4.906  1.00  1.01           O  
ATOM   1893  H   SER A 124     -10.497  32.587   2.693  1.00  1.01           H  
ATOM   1894  HA  SER A 124     -13.202  33.403   1.673  1.00  1.01           H  
ATOM   1895 1HB  SER A 124     -14.188  33.632   3.856  1.00  1.01           H  
ATOM   1896 2HB  SER A 124     -13.538  32.002   3.734  1.00  1.01           H  
ATOM   1897  HG  SER A 124     -12.323  34.238   4.923  1.00  1.01           H  
ATOM   1898  N   SER A 125     -13.030  35.789   2.778  1.00  1.23           N  
ATOM   1899  CA  SER A 125     -12.753  37.203   2.983  1.00  1.23           C  
ATOM   1900  C   SER A 125     -14.025  37.901   3.420  1.00  1.23           C  
ATOM   1901  O   SER A 125     -14.044  38.548   4.466  1.00  1.23           O  
ATOM   1902  OXT SER A 125     -15.078  37.455   2.968  1.00  1.23           O  
ATOM   1903  CB  SER A 125     -12.207  37.845   1.720  1.00  1.23           C  
ATOM   1904  OG  SER A 125     -11.985  39.215   1.909  1.00  1.23           O  
ATOM   1905  H   SER A 125     -13.993  35.482   2.732  1.00  1.23           H  
ATOM   1906  HA  SER A 125     -12.012  37.308   3.777  1.00  1.23           H  
ATOM   1907 1HB  SER A 125     -11.273  37.370   1.454  1.00  1.23           H  
ATOM   1908 2HB  SER A 125     -12.901  37.692   0.895  1.00  1.23           H  
ATOM   1909  HG  SER A 125     -11.550  39.526   1.110  1.00  1.23           H  
ENDMDL

REMARK ID 174539 DOMAINID 170686 MODEL 5 2021-12-25_00000096_3_19
MODEL     5
ATOM      1  N   GLN A   1       1.741  -1.020  -0.604  1.00  1.82           N  
ATOM      2  CA  GLN A   1       3.051  -0.540  -0.182  1.00  1.82           C  
ATOM      3  C   GLN A   1       3.214   0.952  -0.431  1.00  1.82           C  
ATOM      4  O   GLN A   1       2.592   1.516  -1.332  1.00  1.82           O  
ATOM      5  CB  GLN A   1       4.166  -1.305  -0.903  1.00  1.82           C  
ATOM      6  CG  GLN A   1       4.247  -2.788  -0.552  1.00  1.82           C  
ATOM      7  CD  GLN A   1       5.415  -3.493  -1.239  1.00  1.82           C  
ATOM      8  OE1 GLN A   1       5.806  -3.140  -2.355  1.00  1.82           O  
ATOM      9  NE2 GLN A   1       5.977  -4.496  -0.570  1.00  1.82           N  
ATOM     10 1H   GLN A   1       1.857  -1.820  -1.208  1.00  1.82           H  
ATOM     11 2H   GLN A   1       1.202  -1.285   0.207  1.00  1.82           H  
ATOM     12 3H   GLN A   1       1.261  -0.287  -1.104  1.00  1.82           H  
ATOM     13  HA  GLN A   1       3.148  -0.711   0.889  1.00  1.82           H  
ATOM     14 1HB  GLN A   1       4.009  -1.232  -1.977  1.00  1.82           H  
ATOM     15 2HB  GLN A   1       5.123  -0.840  -0.690  1.00  1.82           H  
ATOM     16 1HG  GLN A   1       4.373  -2.886   0.527  1.00  1.82           H  
ATOM     17 2HG  GLN A   1       3.323  -3.274  -0.863  1.00  1.82           H  
ATOM     18 1HE2 GLN A   1       6.747  -4.995  -0.970  1.00  1.82           H  
ATOM     19 2HE2 GLN A   1       5.631  -4.751   0.333  1.00  1.82           H  
ATOM     20  N   LEU A   2       4.057   1.588   0.372  1.00  1.48           N  
ATOM     21  CA  LEU A   2       4.363   3.009   0.230  1.00  1.48           C  
ATOM     22  C   LEU A   2       5.699   3.186  -0.489  1.00  1.48           C  
ATOM     23  O   LEU A   2       6.760   3.014   0.106  1.00  1.48           O  
ATOM     24  CB  LEU A   2       4.434   3.651   1.628  1.00  1.48           C  
ATOM     25  CG  LEU A   2       4.422   5.175   1.710  1.00  1.48           C  
ATOM     26  CD1 LEU A   2       4.117   5.608   3.154  1.00  1.48           C  
ATOM     27  CD2 LEU A   2       5.775   5.692   1.288  1.00  1.48           C  
ATOM     28  H   LEU A   2       4.527   1.073   1.105  1.00  1.48           H  
ATOM     29  HA  LEU A   2       3.582   3.489  -0.356  1.00  1.48           H  
ATOM     30 1HB  LEU A   2       3.606   3.279   2.227  1.00  1.48           H  
ATOM     31 2HB  LEU A   2       5.353   3.332   2.089  1.00  1.48           H  
ATOM     32  HG  LEU A   2       3.649   5.578   1.055  1.00  1.48           H  
ATOM     33 1HD1 LEU A   2       4.109   6.698   3.218  1.00  1.48           H  
ATOM     34 2HD1 LEU A   2       3.144   5.224   3.452  1.00  1.48           H  
ATOM     35 3HD1 LEU A   2       4.879   5.212   3.826  1.00  1.48           H  
ATOM     36 1HD2 LEU A   2       5.775   6.767   1.355  1.00  1.48           H  
ATOM     37 2HD2 LEU A   2       6.542   5.287   1.949  1.00  1.48           H  
ATOM     38 3HD2 LEU A   2       5.989   5.394   0.266  1.00  1.48           H  
ATOM     39  N   GLN A   3       5.659   3.510  -1.780  1.00  1.18           N  
ATOM     40  CA  GLN A   3       6.903   3.634  -2.523  1.00  1.18           C  
ATOM     41  C   GLN A   3       7.384   5.060  -2.457  1.00  1.18           C  
ATOM     42  O   GLN A   3       6.610   6.001  -2.660  1.00  1.18           O  
ATOM     43  CB  GLN A   3       6.776   3.178  -3.985  1.00  1.18           C  
ATOM     44  CG  GLN A   3       8.078   3.349  -4.816  1.00  1.18           C  
ATOM     45  CD  GLN A   3       9.207   2.380  -4.398  1.00  1.18           C  
ATOM     46  OE1 GLN A   3       9.001   1.157  -4.387  1.00  1.18           O  
ATOM     47  NE2 GLN A   3      10.390   2.918  -4.058  1.00  1.18           N  
ATOM     48  H   GLN A   3       4.781   3.701  -2.253  1.00  1.18           H  
ATOM     49  HA  GLN A   3       7.659   3.009  -2.048  1.00  1.18           H  
ATOM     50 1HB  GLN A   3       6.496   2.125  -4.012  1.00  1.18           H  
ATOM     51 2HB  GLN A   3       5.991   3.733  -4.476  1.00  1.18           H  
ATOM     52 1HG  GLN A   3       7.845   3.154  -5.861  1.00  1.18           H  
ATOM     53 2HG  GLN A   3       8.446   4.369  -4.713  1.00  1.18           H  
ATOM     54 1HE2 GLN A   3      11.151   2.323  -3.782  1.00  1.18           H  
ATOM     55 2HE2 GLN A   3      10.532   3.935  -4.073  1.00  1.18           H  
ATOM     56  N   LEU A   4       8.644   5.223  -2.116  1.00  0.96           N  
ATOM     57  CA  LEU A   4       9.234   6.541  -2.077  1.00  0.96           C  
ATOM     58  C   LEU A   4      10.044   6.799  -3.349  1.00  0.96           C  
ATOM     59  O   LEU A   4      10.725   5.901  -3.866  1.00  0.96           O  
ATOM     60  CB  LEU A   4      10.107   6.639  -0.839  1.00  0.96           C  
ATOM     61  CG  LEU A   4       9.381   6.481   0.489  1.00  0.96           C  
ATOM     62  CD1 LEU A   4      10.375   6.391   1.565  1.00  0.96           C  
ATOM     63  CD2 LEU A   4       8.478   7.685   0.727  1.00  0.96           C  
ATOM     64  H   LEU A   4       9.211   4.412  -1.907  1.00  0.96           H  
ATOM     65  HA  LEU A   4       8.442   7.274  -2.007  1.00  0.96           H  
ATOM     66 1HB  LEU A   4      10.828   5.855  -0.877  1.00  0.96           H  
ATOM     67 2HB  LEU A   4      10.627   7.589  -0.844  1.00  0.96           H  
ATOM     68  HG  LEU A   4       8.790   5.563   0.484  1.00  0.96           H  
ATOM     69 1HD1 LEU A   4       9.860   6.278   2.489  1.00  0.96           H  
ATOM     70 2HD1 LEU A   4      11.016   5.534   1.398  1.00  0.96           H  
ATOM     71 3HD1 LEU A   4      10.970   7.281   1.588  1.00  0.96           H  
ATOM     72 1HD2 LEU A   4       7.972   7.582   1.678  1.00  0.96           H  
ATOM     73 2HD2 LEU A   4       9.062   8.584   0.742  1.00  0.96           H  
ATOM     74 3HD2 LEU A   4       7.752   7.745  -0.073  1.00  0.96           H  
ATOM     75  N   VAL A   5       9.946   8.019  -3.868  1.00  0.80           N  
ATOM     76  CA  VAL A   5      10.693   8.434  -5.055  1.00  0.80           C  
ATOM     77  C   VAL A   5      11.483   9.685  -4.737  1.00  0.80           C  
ATOM     78  O   VAL A   5      10.943  10.624  -4.157  1.00  0.80           O  
ATOM     79  CB  VAL A   5       9.753   8.684  -6.242  1.00  0.80           C  
ATOM     80  CG1 VAL A   5      10.557   9.145  -7.457  1.00  0.80           C  
ATOM     81  CG2 VAL A   5       8.966   7.404  -6.548  1.00  0.80           C  
ATOM     82  H   VAL A   5       9.312   8.677  -3.413  1.00  0.80           H  
ATOM     83  HA  VAL A   5      11.390   7.642  -5.330  1.00  0.80           H  
ATOM     84  HB  VAL A   5       9.057   9.484  -5.987  1.00  0.80           H  
ATOM     85 1HG1 VAL A   5       9.880   9.332  -8.289  1.00  0.80           H  
ATOM     86 2HG1 VAL A   5      11.096  10.063  -7.224  1.00  0.80           H  
ATOM     87 3HG1 VAL A   5      11.267   8.368  -7.736  1.00  0.80           H  
ATOM     88 1HG2 VAL A   5       8.292   7.583  -7.383  1.00  0.80           H  
ATOM     89 2HG2 VAL A   5       9.661   6.603  -6.805  1.00  0.80           H  
ATOM     90 3HG2 VAL A   5       8.382   7.110  -5.674  1.00  0.80           H  
ATOM     91  N   GLU A   6      12.759   9.703  -5.105  1.00  0.70           N  
ATOM     92  CA  GLU A   6      13.602  10.839  -4.760  1.00  0.70           C  
ATOM     93  C   GLU A   6      14.200  11.556  -5.961  1.00  0.70           C  
ATOM     94  O   GLU A   6      14.427  10.953  -7.018  1.00  0.70           O  
ATOM     95  CB  GLU A   6      14.728  10.360  -3.867  1.00  0.70           C  
ATOM     96  CG  GLU A   6      14.275   9.713  -2.646  1.00  0.70           C  
ATOM     97  CD  GLU A   6      15.373   9.241  -1.893  1.00  0.70           C  
ATOM     98  OE1 GLU A   6      16.349   9.925  -1.790  1.00  0.70           O  
ATOM     99  OE2 GLU A   6      15.281   8.147  -1.407  1.00  0.70           O  
ATOM    100  H   GLU A   6      13.145   8.918  -5.604  1.00  0.70           H  
ATOM    101  HA  GLU A   6      12.997  11.552  -4.216  1.00  0.70           H  
ATOM    102 1HB  GLU A   6      15.391   9.684  -4.414  1.00  0.70           H  
ATOM    103 2HB  GLU A   6      15.298  11.224  -3.549  1.00  0.70           H  
ATOM    104 1HG  GLU A   6      13.716  10.436  -2.052  1.00  0.70           H  
ATOM    105 2HG  GLU A   6      13.615   8.881  -2.882  1.00  0.70           H  
ATOM    106  N   SER A   7      14.492  12.845  -5.772  1.00  0.65           N  
ATOM    107  CA  SER A   7      15.121  13.654  -6.814  1.00  0.65           C  
ATOM    108  C   SER A   7      15.866  14.885  -6.286  1.00  0.65           C  
ATOM    109  O   SER A   7      15.726  15.270  -5.126  1.00  0.65           O  
ATOM    110  CB  SER A   7      14.069  14.089  -7.812  1.00  0.65           C  
ATOM    111  OG  SER A   7      13.153  14.975  -7.239  1.00  0.65           O  
ATOM    112  H   SER A   7      14.239  13.258  -4.873  1.00  0.65           H  
ATOM    113  HA  SER A   7      15.843  13.023  -7.333  1.00  0.65           H  
ATOM    114 1HB  SER A   7      14.554  14.567  -8.661  1.00  0.65           H  
ATOM    115 2HB  SER A   7      13.542  13.215  -8.192  1.00  0.65           H  
ATOM    116  HG  SER A   7      13.678  15.684  -6.861  1.00  0.65           H  
ATOM    117  N   GLY A   8      16.652  15.527  -7.161  1.00  0.62           N  
ATOM    118  CA  GLY A   8      17.369  16.758  -6.789  1.00  0.62           C  
ATOM    119  C   GLY A   8      18.875  16.594  -6.531  1.00  0.62           C  
ATOM    120  O   GLY A   8      19.530  17.511  -6.041  1.00  0.62           O  
ATOM    121  H   GLY A   8      16.741  15.171  -8.103  1.00  0.62           H  
ATOM    122 1HA  GLY A   8      17.230  17.493  -7.583  1.00  0.62           H  
ATOM    123 2HA  GLY A   8      16.905  17.189  -5.901  1.00  0.62           H  
ATOM    124  N   GLY A   9      19.444  15.444  -6.863  1.00  0.61           N  
ATOM    125  CA  GLY A   9      20.877  15.277  -6.622  1.00  0.61           C  
ATOM    126  C   GLY A   9      21.680  15.999  -7.701  1.00  0.61           C  
ATOM    127  O   GLY A   9      21.109  16.684  -8.556  1.00  0.61           O  
ATOM    128  H   GLY A   9      18.900  14.697  -7.262  1.00  0.61           H  
ATOM    129 1HA  GLY A   9      21.139  15.667  -5.640  1.00  0.61           H  
ATOM    130 2HA  GLY A   9      21.132  14.218  -6.622  1.00  0.61           H  
ATOM    131  N   GLY A  10      23.000  15.849  -7.665  1.00  0.60           N  
ATOM    132  CA  GLY A  10      23.863  16.535  -8.623  1.00  0.60           C  
ATOM    133  C   GLY A  10      25.160  17.054  -8.002  1.00  0.60           C  
ATOM    134  O   GLY A  10      25.466  16.775  -6.837  1.00  0.60           O  
ATOM    135  H   GLY A  10      23.398  15.222  -6.970  1.00  0.60           H  
ATOM    136 1HA  GLY A  10      24.101  15.852  -9.439  1.00  0.60           H  
ATOM    137 2HA  GLY A  10      23.318  17.369  -9.063  1.00  0.60           H  
ATOM    138  N   LEU A  11      25.917  17.799  -8.811  1.00  0.59           N  
ATOM    139  CA  LEU A  11      27.206  18.365  -8.413  1.00  0.59           C  
ATOM    140  C   LEU A  11      27.117  19.833  -8.029  1.00  0.59           C  
ATOM    141  O   LEU A  11      26.645  20.669  -8.804  1.00  0.59           O  
ATOM    142  CB  LEU A  11      28.235  18.220  -9.541  1.00  0.59           C  
ATOM    143  CG  LEU A  11      29.613  18.894  -9.277  1.00  0.59           C  
ATOM    144  CD1 LEU A  11      30.302  18.220  -8.121  1.00  0.59           C  
ATOM    145  CD2 LEU A  11      30.466  18.803 -10.526  1.00  0.59           C  
ATOM    146  H   LEU A  11      25.583  17.980  -9.747  1.00  0.59           H  
ATOM    147  HA  LEU A  11      27.568  17.816  -7.545  1.00  0.59           H  
ATOM    148 1HB  LEU A  11      28.415  17.159  -9.709  1.00  0.59           H  
ATOM    149 2HB  LEU A  11      27.821  18.651 -10.451  1.00  0.59           H  
ATOM    150  HG  LEU A  11      29.461  19.943  -9.013  1.00  0.59           H  
ATOM    151 1HD1 LEU A  11      31.247  18.701  -7.941  1.00  0.59           H  
ATOM    152 2HD1 LEU A  11      29.690  18.302  -7.242  1.00  0.59           H  
ATOM    153 3HD1 LEU A  11      30.463  17.176  -8.359  1.00  0.59           H  
ATOM    154 1HD2 LEU A  11      31.429  19.282 -10.342  1.00  0.59           H  
ATOM    155 2HD2 LEU A  11      30.624  17.756 -10.785  1.00  0.59           H  
ATOM    156 3HD2 LEU A  11      29.959  19.308 -11.349  1.00  0.59           H  
ATOM    157  N   VAL A  12      27.579  20.123  -6.825  1.00  0.59           N  
ATOM    158  CA  VAL A  12      27.613  21.463  -6.272  1.00  0.59           C  
ATOM    159  C   VAL A  12      29.014  21.774  -5.774  1.00  0.59           C  
ATOM    160  O   VAL A  12      29.863  20.880  -5.694  1.00  0.59           O  
ATOM    161  CB  VAL A  12      26.608  21.605  -5.121  1.00  0.59           C  
ATOM    162  CG1 VAL A  12      25.197  21.349  -5.603  1.00  0.59           C  
ATOM    163  CG2 VAL A  12      26.963  20.631  -4.065  1.00  0.59           C  
ATOM    164  H   VAL A  12      27.930  19.352  -6.253  1.00  0.59           H  
ATOM    165  HA  VAL A  12      27.354  22.175  -7.056  1.00  0.59           H  
ATOM    166  HB  VAL A  12      26.648  22.619  -4.726  1.00  0.59           H  
ATOM    167 1HG1 VAL A  12      24.512  21.467  -4.772  1.00  0.59           H  
ATOM    168 2HG1 VAL A  12      24.944  22.066  -6.384  1.00  0.59           H  
ATOM    169 3HG1 VAL A  12      25.120  20.339  -5.999  1.00  0.59           H  
ATOM    170 1HG2 VAL A  12      26.266  20.728  -3.271  1.00  0.59           H  
ATOM    171 2HG2 VAL A  12      26.914  19.620  -4.466  1.00  0.59           H  
ATOM    172 3HG2 VAL A  12      27.969  20.838  -3.708  1.00  0.59           H  
ATOM    173  N   LEU A  13      29.263  23.038  -5.475  1.00  0.59           N  
ATOM    174  CA  LEU A  13      30.552  23.425  -4.934  1.00  0.59           C  
ATOM    175  C   LEU A  13      30.461  23.608  -3.431  1.00  0.59           C  
ATOM    176  O   LEU A  13      29.403  23.972  -2.904  1.00  0.59           O  
ATOM    177  CB  LEU A  13      31.040  24.714  -5.593  1.00  0.59           C  
ATOM    178  CG  LEU A  13      31.171  24.642  -7.114  1.00  0.59           C  
ATOM    179  CD1 LEU A  13      31.631  25.985  -7.641  1.00  0.59           C  
ATOM    180  CD2 LEU A  13      32.129  23.525  -7.474  1.00  0.59           C  
ATOM    181  H   LEU A  13      28.543  23.735  -5.597  1.00  0.59           H  
ATOM    182  HA  LEU A  13      31.276  22.637  -5.136  1.00  0.59           H  
ATOM    183 1HB  LEU A  13      30.351  25.518  -5.344  1.00  0.59           H  
ATOM    184 2HB  LEU A  13      32.020  24.962  -5.179  1.00  0.59           H  
ATOM    185  HG  LEU A  13      30.197  24.430  -7.556  1.00  0.59           H  
ATOM    186 1HD1 LEU A  13      31.714  25.941  -8.727  1.00  0.59           H  
ATOM    187 2HD1 LEU A  13      30.908  26.752  -7.363  1.00  0.59           H  
ATOM    188 3HD1 LEU A  13      32.603  26.229  -7.213  1.00  0.59           H  
ATOM    189 1HD2 LEU A  13      32.224  23.455  -8.558  1.00  0.59           H  
ATOM    190 2HD2 LEU A  13      33.109  23.721  -7.034  1.00  0.59           H  
ATOM    191 3HD2 LEU A  13      31.737  22.594  -7.082  1.00  0.59           H  
ATOM    192  N   ALA A  14      31.571  23.368  -2.754  1.00  0.58           N  
ATOM    193  CA  ALA A  14      31.638  23.550  -1.320  1.00  0.58           C  
ATOM    194  C   ALA A  14      31.256  24.972  -0.974  1.00  0.58           C  
ATOM    195  O   ALA A  14      31.621  25.923  -1.669  1.00  0.58           O  
ATOM    196  CB  ALA A  14      33.025  23.215  -0.801  1.00  0.58           C  
ATOM    197  H   ALA A  14      32.386  23.028  -3.254  1.00  0.58           H  
ATOM    198  HA  ALA A  14      30.912  22.888  -0.856  1.00  0.58           H  
ATOM    199 1HB  ALA A  14      33.043  23.344   0.281  1.00  0.58           H  
ATOM    200 2HB  ALA A  14      33.254  22.183  -1.054  1.00  0.58           H  
ATOM    201 3HB  ALA A  14      33.755  23.875  -1.262  1.00  0.58           H  
ATOM    202  N   GLY A  15      30.494  25.101   0.100  1.00  0.58           N  
ATOM    203  CA  GLY A  15      29.988  26.365   0.594  1.00  0.58           C  
ATOM    204  C   GLY A  15      28.602  26.665   0.022  1.00  0.58           C  
ATOM    205  O   GLY A  15      27.915  27.570   0.502  1.00  0.58           O  
ATOM    206  H   GLY A  15      30.258  24.260   0.613  1.00  0.58           H  
ATOM    207 1HA  GLY A  15      29.937  26.330   1.682  1.00  0.58           H  
ATOM    208 2HA  GLY A  15      30.678  27.163   0.326  1.00  0.58           H  
ATOM    209  N   GLY A  16      28.175  25.882  -0.975  1.00  0.58           N  
ATOM    210  CA  GLY A  16      26.884  26.072  -1.616  1.00  0.58           C  
ATOM    211  C   GLY A  16      25.768  25.302  -0.926  1.00  0.58           C  
ATOM    212  O   GLY A  16      25.878  24.917   0.248  1.00  0.58           O  
ATOM    213  H   GLY A  16      28.782  25.155  -1.356  1.00  0.58           H  
ATOM    214 1HA  GLY A  16      26.640  27.133  -1.635  1.00  0.58           H  
ATOM    215 2HA  GLY A  16      26.959  25.745  -2.653  1.00  0.58           H  
ATOM    216  N   SER A  17      24.690  25.057  -1.667  1.00  0.58           N  
ATOM    217  CA  SER A  17      23.527  24.394  -1.096  1.00  0.58           C  
ATOM    218  C   SER A  17      22.832  23.489  -2.101  1.00  0.58           C  
ATOM    219  O   SER A  17      23.015  23.625  -3.313  1.00  0.58           O  
ATOM    220  CB  SER A  17      22.536  25.438  -0.608  1.00  0.58           C  
ATOM    221  OG  SER A  17      22.034  26.180  -1.684  1.00  0.58           O  
ATOM    222  H   SER A  17      24.664  25.365  -2.628  1.00  0.58           H  
ATOM    223  HA  SER A  17      23.856  23.784  -0.256  1.00  0.58           H  
ATOM    224 1HB  SER A  17      21.714  24.944  -0.083  1.00  0.58           H  
ATOM    225 2HB  SER A  17      23.025  26.101   0.103  1.00  0.58           H  
ATOM    226  HG  SER A  17      21.594  25.541  -2.254  1.00  0.58           H  
ATOM    227  N   LEU A  18      22.026  22.573  -1.576  1.00  0.58           N  
ATOM    228  CA  LEU A  18      21.256  21.641  -2.393  1.00  0.58           C  
ATOM    229  C   LEU A  18      19.922  21.243  -1.750  1.00  0.58           C  
ATOM    230  O   LEU A  18      19.803  21.149  -0.530  1.00  0.58           O  
ATOM    231  CB  LEU A  18      22.110  20.414  -2.718  1.00  0.58           C  
ATOM    232  CG  LEU A  18      21.478  19.379  -3.631  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      22.525  18.758  -4.517  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      20.882  18.332  -2.810  1.00  0.58           C  
ATOM    235  H   LEU A  18      21.973  22.530  -0.557  1.00  0.58           H  
ATOM    236  HA  LEU A  18      21.029  22.135  -3.336  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      23.029  20.745  -3.180  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      22.363  19.914  -1.800  1.00  0.58           H  
ATOM    239  HG  LEU A  18      20.719  19.842  -4.259  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      22.062  18.004  -5.157  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      22.979  19.519  -5.135  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      23.262  18.306  -3.904  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      20.451  17.621  -3.480  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      21.650  17.862  -2.213  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      20.121  18.740  -2.162  1.00  0.58           H  
ATOM    246  N   ARG A  19      18.882  21.083  -2.561  1.00  0.58           N  
ATOM    247  CA  ARG A  19      17.602  20.633  -2.017  1.00  0.58           C  
ATOM    248  C   ARG A  19      17.166  19.302  -2.633  1.00  0.58           C  
ATOM    249  O   ARG A  19      17.049  19.188  -3.854  1.00  0.58           O  
ATOM    250  CB  ARG A  19      16.554  21.716  -2.259  1.00  0.58           C  
ATOM    251  CG  ARG A  19      15.136  21.488  -1.720  1.00  0.58           C  
ATOM    252  CD  ARG A  19      14.327  22.756  -1.925  1.00  0.58           C  
ATOM    253  NE  ARG A  19      12.933  22.668  -1.486  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      12.131  23.723  -1.281  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      12.566  24.958  -1.446  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      10.899  23.487  -0.912  1.00  0.58           N  
ATOM    257  H   ARG A  19      18.989  21.211  -3.559  1.00  0.58           H  
ATOM    258  HA  ARG A  19      17.705  20.486  -0.945  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      16.909  22.647  -1.818  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      16.462  21.885  -3.331  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      14.654  20.662  -2.253  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      15.178  21.257  -0.652  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      14.801  23.565  -1.371  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      14.327  23.004  -2.986  1.00  0.58           H  
ATOM    265  HE  ARG A  19      12.487  21.749  -1.352  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      13.519  25.123  -1.733  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      11.943  25.735  -1.288  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      10.617  22.497  -0.808  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      10.253  24.239  -0.746  1.00  0.58           H  
ATOM    270  N   LEU A  20      16.940  18.300  -1.776  1.00  0.60           N  
ATOM    271  CA  LEU A  20      16.479  16.980  -2.219  1.00  0.60           C  
ATOM    272  C   LEU A  20      15.013  16.816  -1.900  1.00  0.60           C  
ATOM    273  O   LEU A  20      14.566  17.211  -0.827  1.00  0.60           O  
ATOM    274  CB  LEU A  20      17.228  15.825  -1.531  1.00  0.60           C  
ATOM    275  CG  LEU A  20      18.687  15.713  -1.765  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      19.253  14.588  -0.932  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      18.896  15.447  -3.217  1.00  0.60           C  
ATOM    278  H   LEU A  20      17.072  18.468  -0.779  1.00  0.60           H  
ATOM    279  HA  LEU A  20      16.612  16.900  -3.297  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      17.072  15.902  -0.464  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      16.778  14.892  -1.874  1.00  0.60           H  
ATOM    282  HG  LEU A  20      19.171  16.619  -1.480  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      20.324  14.505  -1.119  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      19.083  14.788   0.117  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      18.765  13.658  -1.208  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      19.957  15.347  -3.433  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      18.388  14.538  -3.488  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      18.477  16.273  -3.783  1.00  0.60           H  
ATOM    289  N   SER A  21      14.278  16.171  -2.784  1.00  0.65           N  
ATOM    290  CA  SER A  21      12.869  15.911  -2.520  1.00  0.65           C  
ATOM    291  C   SER A  21      12.588  14.432  -2.465  1.00  0.65           C  
ATOM    292  O   SER A  21      13.235  13.640  -3.152  1.00  0.65           O  
ATOM    293  CB  SER A  21      11.988  16.539  -3.583  1.00  0.65           C  
ATOM    294  OG  SER A  21      12.066  17.933  -3.557  1.00  0.65           O  
ATOM    295  H   SER A  21      14.708  15.859  -3.653  1.00  0.65           H  
ATOM    296  HA  SER A  21      12.599  16.343  -1.557  1.00  0.65           H  
ATOM    297 1HB  SER A  21      12.291  16.173  -4.564  1.00  0.65           H  
ATOM    298 2HB  SER A  21      10.955  16.231  -3.420  1.00  0.65           H  
ATOM    299  HG  SER A  21      11.580  18.205  -2.732  1.00  0.65           H  
ATOM    300  N   CYS A  22      11.570  14.082  -1.688  1.00  0.75           N  
ATOM    301  CA  CYS A  22      11.081  12.715  -1.593  1.00  0.75           C  
ATOM    302  C   CYS A  22       9.562  12.667  -1.588  1.00  0.75           C  
ATOM    303  O   CYS A  22       8.909  13.325  -0.776  1.00  0.75           O  
ATOM    304  CB  CYS A  22      11.597  12.062  -0.325  1.00  0.75           C  
ATOM    305  SG  CYS A  22      11.071  10.383  -0.099  1.00  0.75           S  
ATOM    306  H   CYS A  22      11.153  14.792  -1.100  1.00  0.75           H  
ATOM    307  HA  CYS A  22      11.450  12.157  -2.447  1.00  0.75           H  
ATOM    308 1HB  CYS A  22      12.675  12.062  -0.352  1.00  0.75           H  
ATOM    309 2HB  CYS A  22      11.284  12.641   0.546  1.00  0.75           H  
ATOM    310  N   ALA A  23       8.999  11.897  -2.511  1.00  0.94           N  
ATOM    311  CA  ALA A  23       7.551  11.800  -2.629  1.00  0.94           C  
ATOM    312  C   ALA A  23       7.046  10.418  -2.283  1.00  0.94           C  
ATOM    313  O   ALA A  23       7.687   9.419  -2.618  1.00  0.94           O  
ATOM    314  CB  ALA A  23       7.130  12.141  -4.049  1.00  0.94           C  
ATOM    315  H   ALA A  23       9.603  11.380  -3.150  1.00  0.94           H  
ATOM    316  HA  ALA A  23       7.099  12.506  -1.937  1.00  0.94           H  
ATOM    317 1HB  ALA A  23       6.040  12.089  -4.119  1.00  0.94           H  
ATOM    318 2HB  ALA A  23       7.465  13.143  -4.303  1.00  0.94           H  
ATOM    319 3HB  ALA A  23       7.576  11.426  -4.738  1.00  0.94           H  
ATOM    320  N   ALA A  24       5.870  10.356  -1.658  1.00  1.23           N  
ATOM    321  CA  ALA A  24       5.225   9.072  -1.383  1.00  1.23           C  
ATOM    322  C   ALA A  24       4.173   8.787  -2.459  1.00  1.23           C  
ATOM    323  O   ALA A  24       3.376   9.662  -2.797  1.00  1.23           O  
ATOM    324  CB  ALA A  24       4.621   9.081   0.004  1.00  1.23           C  
ATOM    325  H   ALA A  24       5.415  11.228  -1.371  1.00  1.23           H  
ATOM    326  HA  ALA A  24       5.973   8.283  -1.441  1.00  1.23           H  
ATOM    327 1HB  ALA A  24       4.150   8.120   0.201  1.00  1.23           H  
ATOM    328 2HB  ALA A  24       5.401   9.266   0.742  1.00  1.23           H  
ATOM    329 3HB  ALA A  24       3.873   9.864   0.066  1.00  1.23           H  
ATOM    330  N   SER A  25       4.169   7.553  -2.975  1.00  1.63           N  
ATOM    331  CA  SER A  25       3.274   7.131  -4.058  1.00  1.63           C  
ATOM    332  C   SER A  25       1.753   7.146  -3.833  1.00  1.63           C  
ATOM    333  O   SER A  25       1.026   7.880  -4.501  1.00  1.63           O  
ATOM    334  CB  SER A  25       3.627   5.696  -4.415  1.00  1.63           C  
ATOM    335  OG  SER A  25       3.347   4.806  -3.316  1.00  1.63           O  
ATOM    336  H   SER A  25       4.886   6.899  -2.662  1.00  1.63           H  
ATOM    337  HA  SER A  25       3.485   7.776  -4.912  1.00  1.63           H  
ATOM    338 1HB  SER A  25       3.050   5.395  -5.286  1.00  1.63           H  
ATOM    339 2HB  SER A  25       4.679   5.640  -4.682  1.00  1.63           H  
ATOM    340  HG  SER A  25       3.152   3.946  -3.723  1.00  1.63           H  
ATOM    341  N   VAL A  26       1.284   6.303  -2.917  1.00  2.09           N  
ATOM    342  CA  VAL A  26      -0.151   6.109  -2.699  1.00  2.09           C  
ATOM    343  C   VAL A  26      -0.690   6.393  -1.308  1.00  2.09           C  
ATOM    344  O   VAL A  26      -1.682   7.106  -1.156  1.00  2.09           O  
ATOM    345  CB  VAL A  26      -0.538   4.660  -3.051  1.00  2.09           C  
ATOM    346  CG1 VAL A  26      -2.013   4.431  -2.746  1.00  2.09           C  
ATOM    347  CG2 VAL A  26      -0.263   4.399  -4.529  1.00  2.09           C  
ATOM    348  H   VAL A  26       1.965   5.741  -2.433  1.00  2.09           H  
ATOM    349  HA  VAL A  26      -0.673   6.769  -3.390  1.00  2.09           H  
ATOM    350  HB  VAL A  26       0.043   3.970  -2.440  1.00  2.09           H  
ATOM    351 1HG1 VAL A  26      -2.277   3.403  -2.992  1.00  2.09           H  
ATOM    352 2HG1 VAL A  26      -2.207   4.609  -1.691  1.00  2.09           H  
ATOM    353 3HG1 VAL A  26      -2.615   5.113  -3.345  1.00  2.09           H  
ATOM    354 1HG2 VAL A  26      -0.537   3.374  -4.770  1.00  2.09           H  
ATOM    355 2HG2 VAL A  26      -0.852   5.088  -5.135  1.00  2.09           H  
ATOM    356 3HG2 VAL A  26       0.787   4.544  -4.738  1.00  2.09           H  
ATOM    357  N   ARG A  27      -0.097   5.780  -0.293  1.00  2.47           N  
ATOM    358  CA  ARG A  27      -0.667   5.868   1.039  1.00  2.47           C  
ATOM    359  C   ARG A  27      -0.711   7.312   1.465  1.00  2.47           C  
ATOM    360  O   ARG A  27       0.244   8.054   1.226  1.00  2.47           O  
ATOM    361  CB  ARG A  27       0.163   5.081   2.029  1.00  2.47           C  
ATOM    362  CG  ARG A  27       0.301   3.609   1.728  1.00  2.47           C  
ATOM    363  CD  ARG A  27      -1.013   2.923   1.741  1.00  2.47           C  
ATOM    364  NE  ARG A  27      -1.661   2.990   3.047  1.00  2.47           N  
ATOM    365  CZ  ARG A  27      -2.908   2.529   3.300  1.00  2.47           C  
ATOM    366  NH1 ARG A  27      -3.616   1.979   2.334  1.00  2.47           N  
ATOM    367  NH2 ARG A  27      -3.421   2.627   4.515  1.00  2.47           N  
ATOM    368  H   ARG A  27       0.729   5.227  -0.452  1.00  2.47           H  
ATOM    369  HA  ARG A  27      -1.682   5.471   1.021  1.00  2.47           H  
ATOM    370 1HB  ARG A  27       1.154   5.515   2.107  1.00  2.47           H  
ATOM    371 2HB  ARG A  27      -0.306   5.153   2.995  1.00  2.47           H  
ATOM    372 1HG  ARG A  27       0.753   3.478   0.742  1.00  2.47           H  
ATOM    373 2HG  ARG A  27       0.939   3.149   2.485  1.00  2.47           H  
ATOM    374 1HD  ARG A  27      -1.671   3.393   1.010  1.00  2.47           H  
ATOM    375 2HD  ARG A  27      -0.875   1.875   1.483  1.00  2.47           H  
ATOM    376  HE  ARG A  27      -1.140   3.408   3.822  1.00  2.47           H  
ATOM    377 1HH1 ARG A  27      -3.228   1.901   1.404  1.00  2.47           H  
ATOM    378 2HH1 ARG A  27      -4.547   1.636   2.523  1.00  2.47           H  
ATOM    379 1HH2 ARG A  27      -2.882   3.049   5.260  1.00  2.47           H  
ATOM    380 2HH2 ARG A  27      -4.352   2.284   4.698  1.00  2.47           H  
ATOM    381  N   THR A  28      -1.805   7.728   2.098  1.00  2.62           N  
ATOM    382  CA  THR A  28      -1.868   9.114   2.502  1.00  2.62           C  
ATOM    383  C   THR A  28      -0.692   9.424   3.395  1.00  2.62           C  
ATOM    384  O   THR A  28      -0.639   8.981   4.543  1.00  2.62           O  
ATOM    385  CB  THR A  28      -3.172   9.402   3.255  1.00  2.62           C  
ATOM    386  OG1 THR A  28      -4.293   9.099   2.417  1.00  2.62           O  
ATOM    387  CG2 THR A  28      -3.220  10.841   3.680  1.00  2.62           C  
ATOM    388  H   THR A  28      -2.572   7.099   2.275  1.00  2.62           H  
ATOM    389  HA  THR A  28      -1.811   9.747   1.615  1.00  2.62           H  
ATOM    390  HB  THR A  28      -3.217   8.768   4.131  1.00  2.62           H  
ATOM    391  HG1 THR A  28      -4.218   9.588   1.593  1.00  2.62           H  
ATOM    392 1HG2 THR A  28      -4.143  11.034   4.227  1.00  2.62           H  
ATOM    393 2HG2 THR A  28      -2.378  11.032   4.315  1.00  2.62           H  
ATOM    394 3HG2 THR A  28      -3.173  11.487   2.804  1.00  2.62           H  
ATOM    395  N   PHE A  29       0.195  10.266   2.893  1.00  2.48           N  
ATOM    396  CA  PHE A  29       1.436  10.605   3.560  1.00  2.48           C  
ATOM    397  C   PHE A  29       1.272  11.266   4.907  1.00  2.48           C  
ATOM    398  O   PHE A  29       2.148  11.161   5.764  1.00  2.48           O  
ATOM    399  CB  PHE A  29       2.306  11.439   2.669  1.00  2.48           C  
ATOM    400  CG  PHE A  29       3.568  11.654   3.273  1.00  2.48           C  
ATOM    401  CD1 PHE A  29       4.384  10.575   3.565  1.00  2.48           C  
ATOM    402  CD2 PHE A  29       3.971  12.919   3.573  1.00  2.48           C  
ATOM    403  CE1 PHE A  29       5.577  10.775   4.178  1.00  2.48           C  
ATOM    404  CE2 PHE A  29       5.154  13.119   4.166  1.00  2.48           C  
ATOM    405  CZ  PHE A  29       5.959  12.058   4.483  1.00  2.48           C  
ATOM    406  H   PHE A  29       0.039  10.612   1.954  1.00  2.48           H  
ATOM    407  HA  PHE A  29       1.976   9.672   3.720  1.00  2.48           H  
ATOM    408 1HB  PHE A  29       2.447  10.946   1.715  1.00  2.48           H  
ATOM    409 2HB  PHE A  29       1.837  12.403   2.496  1.00  2.48           H  
ATOM    410  HD1 PHE A  29       4.049   9.565   3.318  1.00  2.48           H  
ATOM    411  HD2 PHE A  29       3.321  13.765   3.335  1.00  2.48           H  
ATOM    412  HE1 PHE A  29       6.214   9.928   4.428  1.00  2.48           H  
ATOM    413  HE2 PHE A  29       5.462  14.115   4.397  1.00  2.48           H  
ATOM    414  HZ  PHE A  29       6.896  12.242   4.971  1.00  2.48           H  
ATOM    415  N   SER A  30       0.135  11.917   5.103  1.00  2.14           N  
ATOM    416  CA  SER A  30      -0.186  12.629   6.331  1.00  2.14           C  
ATOM    417  C   SER A  30      -0.133  11.719   7.557  1.00  2.14           C  
ATOM    418  O   SER A  30      -0.091  12.210   8.681  1.00  2.14           O  
ATOM    419  CB  SER A  30      -1.576  13.230   6.257  1.00  2.14           C  
ATOM    420  OG  SER A  30      -1.662  14.216   5.263  1.00  2.14           O  
ATOM    421  H   SER A  30      -0.530  11.929   4.345  1.00  2.14           H  
ATOM    422  HA  SER A  30       0.546  13.428   6.465  1.00  2.14           H  
ATOM    423 1HB  SER A  30      -2.304  12.450   6.076  1.00  2.14           H  
ATOM    424 2HB  SER A  30      -1.820  13.670   7.222  1.00  2.14           H  
ATOM    425  HG  SER A  30      -2.586  14.481   5.231  1.00  2.14           H  
ATOM    426  N   HIS A  31      -0.205  10.399   7.358  1.00  1.73           N  
ATOM    427  CA  HIS A  31      -0.171   9.479   8.480  1.00  1.73           C  
ATOM    428  C   HIS A  31       1.156   8.720   8.642  1.00  1.73           C  
ATOM    429  O   HIS A  31       1.209   7.738   9.389  1.00  1.73           O  
ATOM    430  CB  HIS A  31      -1.313   8.490   8.329  1.00  1.73           C  
ATOM    431  CG  HIS A  31      -2.644   9.165   8.372  1.00  1.73           C  
ATOM    432  ND1 HIS A  31      -3.183   9.675   9.534  1.00  1.73           N  
ATOM    433  CD2 HIS A  31      -3.535   9.432   7.396  1.00  1.73           C  
ATOM    434  CE1 HIS A  31      -4.354  10.225   9.267  1.00  1.73           C  
ATOM    435  NE2 HIS A  31      -4.591  10.091   7.975  1.00  1.73           N  
ATOM    436  H   HIS A  31      -0.261  10.021   6.410  1.00  1.73           H  
ATOM    437  HA  HIS A  31      -0.333  10.036   9.402  1.00  1.73           H  
ATOM    438 1HB  HIS A  31      -1.218   7.971   7.371  1.00  1.73           H  
ATOM    439 2HB  HIS A  31      -1.267   7.744   9.119  1.00  1.73           H  
ATOM    440  HD1 HIS A  31      -2.763   9.654  10.442  1.00  1.73           H  
ATOM    441  HD2 HIS A  31      -3.538   9.229   6.335  1.00  1.73           H  
ATOM    442  HE1 HIS A  31      -4.942  10.687  10.058  1.00  1.73           H  
ATOM    443  N   TYR A  32       2.227   9.160   7.960  1.00  1.38           N  
ATOM    444  CA  TYR A  32       3.511   8.453   8.057  1.00  1.38           C  
ATOM    445  C   TYR A  32       4.697   9.359   8.420  1.00  1.38           C  
ATOM    446  O   TYR A  32       4.776  10.504   7.983  1.00  1.38           O  
ATOM    447  CB  TYR A  32       3.787   7.751   6.724  1.00  1.38           C  
ATOM    448  CG  TYR A  32       2.715   6.722   6.376  1.00  1.38           C  
ATOM    449  CD1 TYR A  32       1.576   7.113   5.708  1.00  1.38           C  
ATOM    450  CD2 TYR A  32       2.860   5.410   6.751  1.00  1.38           C  
ATOM    451  CE1 TYR A  32       0.582   6.192   5.427  1.00  1.38           C  
ATOM    452  CE2 TYR A  32       1.877   4.488   6.474  1.00  1.38           C  
ATOM    453  CZ  TYR A  32       0.741   4.867   5.818  1.00  1.38           C  
ATOM    454  OH  TYR A  32      -0.246   3.923   5.575  1.00  1.38           O  
ATOM    455  H   TYR A  32       2.146   9.972   7.344  1.00  1.38           H  
ATOM    456  HA  TYR A  32       3.428   7.693   8.825  1.00  1.38           H  
ATOM    457 1HB  TYR A  32       3.829   8.491   5.922  1.00  1.38           H  
ATOM    458 2HB  TYR A  32       4.755   7.245   6.769  1.00  1.38           H  
ATOM    459  HD1 TYR A  32       1.459   8.149   5.420  1.00  1.38           H  
ATOM    460  HD2 TYR A  32       3.744   5.106   7.274  1.00  1.38           H  
ATOM    461  HE1 TYR A  32      -0.321   6.511   4.911  1.00  1.38           H  
ATOM    462  HE2 TYR A  32       1.999   3.454   6.787  1.00  1.38           H  
ATOM    463  HH  TYR A  32       0.012   3.088   5.983  1.00  1.38           H  
ATOM    464  N   ALA A  33       5.641   8.841   9.218  1.00  1.11           N  
ATOM    465  CA  ALA A  33       6.866   9.597   9.526  1.00  1.11           C  
ATOM    466  C   ALA A  33       7.860   9.381   8.400  1.00  1.11           C  
ATOM    467  O   ALA A  33       7.844   8.331   7.748  1.00  1.11           O  
ATOM    468  CB  ALA A  33       7.480   9.205  10.856  1.00  1.11           C  
ATOM    469  H   ALA A  33       5.520   7.904   9.586  1.00  1.11           H  
ATOM    470  HA  ALA A  33       6.619  10.658   9.565  1.00  1.11           H  
ATOM    471 1HB  ALA A  33       8.378   9.803  11.026  1.00  1.11           H  
ATOM    472 2HB  ALA A  33       6.780   9.389  11.648  1.00  1.11           H  
ATOM    473 3HB  ALA A  33       7.735   8.170  10.835  1.00  1.11           H  
ATOM    474  N   LEU A  34       8.743  10.358   8.185  1.00  0.93           N  
ATOM    475  CA  LEU A  34       9.729  10.225   7.114  1.00  0.93           C  
ATOM    476  C   LEU A  34      11.081  10.792   7.484  1.00  0.93           C  
ATOM    477  O   LEU A  34      11.172  11.897   8.035  1.00  0.93           O  
ATOM    478  CB  LEU A  34       9.211  10.913   5.852  1.00  0.93           C  
ATOM    479  CG  LEU A  34      10.044  10.770   4.548  1.00  0.93           C  
ATOM    480  CD1 LEU A  34       9.075  10.838   3.355  1.00  0.93           C  
ATOM    481  CD2 LEU A  34      11.077  11.874   4.483  1.00  0.93           C  
ATOM    482  H   LEU A  34       8.733  11.186   8.786  1.00  0.93           H  
ATOM    483  HA  LEU A  34       9.857   9.170   6.907  1.00  0.93           H  
ATOM    484 1HB  LEU A  34       8.236  10.498   5.644  1.00  0.93           H  
ATOM    485 2HB  LEU A  34       9.101  11.971   6.061  1.00  0.93           H  
ATOM    486  HG  LEU A  34      10.542   9.811   4.519  1.00  0.93           H  
ATOM    487 1HD1 LEU A  34       9.591  10.746   2.435  1.00  0.93           H  
ATOM    488 2HD1 LEU A  34       8.357  10.028   3.432  1.00  0.93           H  
ATOM    489 3HD1 LEU A  34       8.563  11.782   3.358  1.00  0.93           H  
ATOM    490 1HD2 LEU A  34      11.655  11.818   3.578  1.00  0.93           H  
ATOM    491 2HD2 LEU A  34      10.571  12.768   4.514  1.00  0.93           H  
ATOM    492 3HD2 LEU A  34      11.748  11.824   5.318  1.00  0.93           H  
ATOM    493  N   GLY A  35      12.129  10.040   7.166  1.00  0.81           N  
ATOM    494  CA  GLY A  35      13.472  10.500   7.436  1.00  0.81           C  
ATOM    495  C   GLY A  35      14.424  10.361   6.275  1.00  0.81           C  
ATOM    496  O   GLY A  35      14.123   9.768   5.237  1.00  0.81           O  
ATOM    497  H   GLY A  35      11.971   9.152   6.696  1.00  0.81           H  
ATOM    498 1HA  GLY A  35      13.432  11.542   7.700  1.00  0.81           H  
ATOM    499 2HA  GLY A  35      13.872   9.966   8.295  1.00  0.81           H  
ATOM    500  N   TRP A  36      15.618  10.878   6.494  1.00  0.73           N  
ATOM    501  CA  TRP A  36      16.688  10.834   5.540  1.00  0.73           C  
ATOM    502  C   TRP A  36      17.947  10.243   6.149  1.00  0.73           C  
ATOM    503  O   TRP A  36      18.313  10.549   7.295  1.00  0.73           O  
ATOM    504  CB  TRP A  36      16.972  12.236   5.025  1.00  0.73           C  
ATOM    505  CG  TRP A  36      15.876  12.830   4.187  1.00  0.73           C  
ATOM    506  CD1 TRP A  36      14.763  13.490   4.618  1.00  0.73           C  
ATOM    507  CD2 TRP A  36      15.820  12.850   2.739  1.00  0.73           C  
ATOM    508  NE1 TRP A  36      14.019  13.909   3.543  1.00  0.73           N  
ATOM    509  CE2 TRP A  36      14.658  13.537   2.387  1.00  0.73           C  
ATOM    510  CE3 TRP A  36      16.663  12.353   1.728  1.00  0.73           C  
ATOM    511  CZ2 TRP A  36      14.313  13.755   1.070  1.00  0.73           C  
ATOM    512  CZ3 TRP A  36      16.311  12.562   0.404  1.00  0.73           C  
ATOM    513  CH2 TRP A  36      15.170  13.248   0.082  1.00  0.73           C  
ATOM    514  H   TRP A  36      15.770  11.353   7.366  1.00  0.73           H  
ATOM    515  HA  TRP A  36      16.373  10.214   4.713  1.00  0.73           H  
ATOM    516 1HB  TRP A  36      17.150  12.902   5.874  1.00  0.73           H  
ATOM    517 2HB  TRP A  36      17.887  12.214   4.432  1.00  0.73           H  
ATOM    518  HD1 TRP A  36      14.503  13.656   5.661  1.00  0.73           H  
ATOM    519  HE1 TRP A  36      13.149  14.416   3.583  1.00  0.73           H  
ATOM    520  HE3 TRP A  36      17.573  11.807   1.985  1.00  0.73           H  
ATOM    521  HZ2 TRP A  36      13.405  14.300   0.792  1.00  0.73           H  
ATOM    522  HZ3 TRP A  36      16.964  12.165  -0.379  1.00  0.73           H  
ATOM    523  HH2 TRP A  36      14.924  13.396  -0.972  1.00  0.73           H  
ATOM    524  N   PHE A  37      18.619   9.453   5.326  1.00  0.70           N  
ATOM    525  CA  PHE A  37      19.864   8.763   5.616  1.00  0.70           C  
ATOM    526  C   PHE A  37      20.922   9.072   4.576  1.00  0.70           C  
ATOM    527  O   PHE A  37      20.614   9.436   3.441  1.00  0.70           O  
ATOM    528  CB  PHE A  37      19.613   7.268   5.679  1.00  0.70           C  
ATOM    529  CG  PHE A  37      18.739   6.856   6.811  1.00  0.70           C  
ATOM    530  CD1 PHE A  37      17.346   6.919   6.728  1.00  0.70           C  
ATOM    531  CD2 PHE A  37      19.313   6.352   7.960  1.00  0.70           C  
ATOM    532  CE1 PHE A  37      16.578   6.507   7.787  1.00  0.70           C  
ATOM    533  CE2 PHE A  37      18.546   5.936   9.011  1.00  0.70           C  
ATOM    534  CZ  PHE A  37      17.187   6.015   8.926  1.00  0.70           C  
ATOM    535  H   PHE A  37      18.196   9.286   4.415  1.00  0.70           H  
ATOM    536  HA  PHE A  37      20.227   9.101   6.584  1.00  0.70           H  
ATOM    537 1HB  PHE A  37      19.150   6.961   4.754  1.00  0.70           H  
ATOM    538 2HB  PHE A  37      20.564   6.743   5.768  1.00  0.70           H  
ATOM    539  HD1 PHE A  37      16.871   7.300   5.816  1.00  0.70           H  
ATOM    540  HD2 PHE A  37      20.398   6.285   8.019  1.00  0.70           H  
ATOM    541  HE1 PHE A  37      15.495   6.563   7.724  1.00  0.70           H  
ATOM    542  HE2 PHE A  37      19.018   5.540   9.910  1.00  0.70           H  
ATOM    543  HZ  PHE A  37      16.602   5.692   9.749  1.00  0.70           H  
ATOM    544  N   ARG A  38      22.173   8.906   4.955  1.00  0.69           N  
ATOM    545  CA  ARG A  38      23.288   9.179   4.067  1.00  0.69           C  
ATOM    546  C   ARG A  38      24.329   8.070   4.022  1.00  0.69           C  
ATOM    547  O   ARG A  38      24.665   7.469   5.042  1.00  0.69           O  
ATOM    548  CB  ARG A  38      23.924  10.472   4.506  1.00  0.69           C  
ATOM    549  CG  ARG A  38      25.011  10.921   3.722  1.00  0.69           C  
ATOM    550  CD  ARG A  38      25.443  12.273   4.113  1.00  0.69           C  
ATOM    551  NE  ARG A  38      26.067  12.390   5.391  1.00  0.69           N  
ATOM    552  CZ  ARG A  38      26.500  13.572   5.848  1.00  0.69           C  
ATOM    553  NH1 ARG A  38      26.340  14.652   5.105  1.00  0.69           N  
ATOM    554  NH2 ARG A  38      27.090  13.636   7.018  1.00  0.69           N  
ATOM    555  H   ARG A  38      22.353   8.614   5.909  1.00  0.69           H  
ATOM    556  HA  ARG A  38      22.899   9.313   3.060  1.00  0.69           H  
ATOM    557 1HB  ARG A  38      23.184  11.249   4.448  1.00  0.69           H  
ATOM    558 2HB  ARG A  38      24.253  10.395   5.544  1.00  0.69           H  
ATOM    559 1HG  ARG A  38      25.855  10.237   3.808  1.00  0.69           H  
ATOM    560 2HG  ARG A  38      24.650  10.955   2.700  1.00  0.69           H  
ATOM    561 1HD  ARG A  38      26.131  12.676   3.366  1.00  0.69           H  
ATOM    562 2HD  ARG A  38      24.576  12.886   4.163  1.00  0.69           H  
ATOM    563  HE  ARG A  38      26.208  11.564   5.997  1.00  0.69           H  
ATOM    564 1HH1 ARG A  38      25.880  14.599   4.191  1.00  0.69           H  
ATOM    565 2HH1 ARG A  38      26.708  15.563   5.410  1.00  0.69           H  
ATOM    566 1HH2 ARG A  38      27.205  12.761   7.549  1.00  0.69           H  
ATOM    567 2HH2 ARG A  38      27.432  14.518   7.371  1.00  0.69           H  
ATOM    568  N   GLN A  39      24.824   7.760   2.825  1.00  0.71           N  
ATOM    569  CA  GLN A  39      25.857   6.746   2.711  1.00  0.71           C  
ATOM    570  C   GLN A  39      26.986   7.150   1.781  1.00  0.71           C  
ATOM    571  O   GLN A  39      26.828   7.177   0.555  1.00  0.71           O  
ATOM    572  CB  GLN A  39      25.228   5.452   2.227  1.00  0.71           C  
ATOM    573  CG  GLN A  39      26.151   4.295   2.194  1.00  0.71           C  
ATOM    574  CD  GLN A  39      25.435   2.969   1.954  1.00  0.71           C  
ATOM    575  OE1 GLN A  39      24.289   2.884   1.462  1.00  0.71           O  
ATOM    576  NE2 GLN A  39      26.122   1.900   2.329  1.00  0.71           N  
ATOM    577  H   GLN A  39      24.472   8.226   1.991  1.00  0.71           H  
ATOM    578  HA  GLN A  39      26.291   6.575   3.697  1.00  0.71           H  
ATOM    579 1HB  GLN A  39      24.416   5.220   2.853  1.00  0.71           H  
ATOM    580 2HB  GLN A  39      24.837   5.598   1.220  1.00  0.71           H  
ATOM    581 1HG  GLN A  39      26.893   4.443   1.407  1.00  0.71           H  
ATOM    582 2HG  GLN A  39      26.657   4.237   3.159  1.00  0.71           H  
ATOM    583 1HE2 GLN A  39      25.745   0.983   2.214  1.00  0.71           H  
ATOM    584 2HE2 GLN A  39      27.054   2.034   2.744  1.00  0.71           H  
ATOM    585  N   ALA A  40      28.132   7.461   2.369  1.00  0.73           N  
ATOM    586  CA  ALA A  40      29.298   7.841   1.596  1.00  0.73           C  
ATOM    587  C   ALA A  40      29.878   6.558   1.017  1.00  0.73           C  
ATOM    588  O   ALA A  40      29.715   5.510   1.645  1.00  0.73           O  
ATOM    589  CB  ALA A  40      30.309   8.564   2.458  1.00  0.73           C  
ATOM    590  H   ALA A  40      28.194   7.422   3.378  1.00  0.73           H  
ATOM    591  HA  ALA A  40      28.979   8.503   0.805  1.00  0.73           H  
ATOM    592 1HB  ALA A  40      31.176   8.838   1.863  1.00  0.73           H  
ATOM    593 2HB  ALA A  40      29.856   9.468   2.871  1.00  0.73           H  
ATOM    594 3HB  ALA A  40      30.616   7.911   3.254  1.00  0.73           H  
ATOM    595  N   PRO A  41      30.549   6.575  -0.139  1.00  0.76           N  
ATOM    596  CA  PRO A  41      31.194   5.408  -0.697  1.00  0.76           C  
ATOM    597  C   PRO A  41      32.126   4.781   0.325  1.00  0.76           C  
ATOM    598  O   PRO A  41      32.906   5.473   0.977  1.00  0.76           O  
ATOM    599  CB  PRO A  41      31.977   6.004  -1.872  1.00  0.76           C  
ATOM    600  CG  PRO A  41      31.166   7.223  -2.280  1.00  0.76           C  
ATOM    601  CD  PRO A  41      30.646   7.796  -0.974  1.00  0.76           C  
ATOM    602  HA  PRO A  41      30.431   4.691  -1.034  1.00  0.76           H  
ATOM    603 1HB  PRO A  41      32.999   6.255  -1.550  1.00  0.76           H  
ATOM    604 2HB  PRO A  41      32.069   5.260  -2.676  1.00  0.76           H  
ATOM    605 1HG  PRO A  41      31.800   7.933  -2.835  1.00  0.76           H  
ATOM    606 2HG  PRO A  41      30.356   6.923  -2.959  1.00  0.76           H  
ATOM    607 1HD  PRO A  41      31.346   8.525  -0.544  1.00  0.76           H  
ATOM    608 2HD  PRO A  41      29.660   8.227  -1.182  1.00  0.76           H  
ATOM    609  N   GLY A  42      32.057   3.460   0.441  1.00  0.79           N  
ATOM    610  CA  GLY A  42      32.898   2.706   1.368  1.00  0.79           C  
ATOM    611  C   GLY A  42      32.372   2.674   2.810  1.00  0.79           C  
ATOM    612  O   GLY A  42      32.969   2.020   3.668  1.00  0.79           O  
ATOM    613  H   GLY A  42      31.392   2.954  -0.126  1.00  0.79           H  
ATOM    614 1HA  GLY A  42      32.997   1.685   1.002  1.00  0.79           H  
ATOM    615 2HA  GLY A  42      33.898   3.135   1.365  1.00  0.79           H  
ATOM    616  N   LYS A  43      31.255   3.352   3.079  1.00  0.81           N  
ATOM    617  CA  LYS A  43      30.705   3.412   4.431  1.00  0.81           C  
ATOM    618  C   LYS A  43      29.293   2.844   4.535  1.00  0.81           C  
ATOM    619  O   LYS A  43      28.631   2.583   3.524  1.00  0.81           O  
ATOM    620  CB  LYS A  43      30.728   4.845   4.960  1.00  0.81           C  
ATOM    621  CG  LYS A  43      32.133   5.430   5.103  1.00  0.81           C  
ATOM    622  CD  LYS A  43      32.120   6.783   5.812  1.00  0.81           C  
ATOM    623  CE  LYS A  43      33.523   7.362   5.922  1.00  0.81           C  
ATOM    624  NZ  LYS A  43      33.529   8.677   6.622  1.00  0.81           N  
ATOM    625  H   LYS A  43      30.791   3.895   2.350  1.00  0.81           H  
ATOM    626  HA  LYS A  43      31.338   2.810   5.082  1.00  0.81           H  
ATOM    627 1HB  LYS A  43      30.170   5.485   4.274  1.00  0.81           H  
ATOM    628 2HB  LYS A  43      30.229   4.893   5.927  1.00  0.81           H  
ATOM    629 1HG  LYS A  43      32.763   4.734   5.656  1.00  0.81           H  
ATOM    630 2HG  LYS A  43      32.560   5.564   4.104  1.00  0.81           H  
ATOM    631 1HD  LYS A  43      31.490   7.480   5.279  1.00  0.81           H  
ATOM    632 2HD  LYS A  43      31.714   6.656   6.816  1.00  0.81           H  
ATOM    633 1HE  LYS A  43      34.153   6.665   6.474  1.00  0.81           H  
ATOM    634 2HE  LYS A  43      33.933   7.492   4.920  1.00  0.81           H  
ATOM    635 1HZ  LYS A  43      34.476   9.027   6.675  1.00  0.81           H  
ATOM    636 2HZ  LYS A  43      32.956   9.334   6.112  1.00  0.81           H  
ATOM    637 3HZ  LYS A  43      33.161   8.565   7.556  1.00  0.81           H  
ATOM    638  N   GLU A  44      28.862   2.626   5.778  1.00  0.82           N  
ATOM    639  CA  GLU A  44      27.515   2.182   6.119  1.00  0.82           C  
ATOM    640  C   GLU A  44      26.580   3.388   6.188  1.00  0.82           C  
ATOM    641  O   GLU A  44      27.044   4.519   6.321  1.00  0.82           O  
ATOM    642  CB  GLU A  44      27.520   1.434   7.453  1.00  0.82           C  
ATOM    643  CG  GLU A  44      28.341   0.144   7.441  1.00  0.82           C  
ATOM    644  CD  GLU A  44      28.313  -0.598   8.760  1.00  0.82           C  
ATOM    645  OE1 GLU A  44      27.892  -0.025   9.737  1.00  0.82           O  
ATOM    646  OE2 GLU A  44      28.714  -1.739   8.785  1.00  0.82           O  
ATOM    647  H   GLU A  44      29.498   2.822   6.539  1.00  0.82           H  
ATOM    648  HA  GLU A  44      27.154   1.512   5.337  1.00  0.82           H  
ATOM    649 1HB  GLU A  44      27.923   2.083   8.230  1.00  0.82           H  
ATOM    650 2HB  GLU A  44      26.497   1.183   7.734  1.00  0.82           H  
ATOM    651 1HG  GLU A  44      27.951  -0.511   6.662  1.00  0.82           H  
ATOM    652 2HG  GLU A  44      29.372   0.388   7.188  1.00  0.82           H  
ATOM    653  N   ARG A  45      25.278   3.151   6.076  1.00  0.82           N  
ATOM    654  CA  ARG A  45      24.287   4.225   6.159  1.00  0.82           C  
ATOM    655  C   ARG A  45      24.223   4.893   7.529  1.00  0.82           C  
ATOM    656  O   ARG A  45      24.223   4.208   8.557  1.00  0.82           O  
ATOM    657  CB  ARG A  45      22.900   3.684   5.826  1.00  0.82           C  
ATOM    658  CG  ARG A  45      22.745   3.287   4.384  1.00  0.82           C  
ATOM    659  CD  ARG A  45      21.438   2.742   4.021  1.00  0.82           C  
ATOM    660  NE  ARG A  45      21.446   2.348   2.618  1.00  0.82           N  
ATOM    661  CZ  ARG A  45      20.389   1.838   1.957  1.00  0.82           C  
ATOM    662  NH1 ARG A  45      19.248   1.671   2.578  1.00  0.82           N  
ATOM    663  NH2 ARG A  45      20.502   1.495   0.689  1.00  0.82           N  
ATOM    664  H   ARG A  45      24.961   2.202   5.948  1.00  0.82           H  
ATOM    665  HA  ARG A  45      24.551   4.983   5.422  1.00  0.82           H  
ATOM    666 1HB  ARG A  45      22.683   2.816   6.444  1.00  0.82           H  
ATOM    667 2HB  ARG A  45      22.151   4.447   6.048  1.00  0.82           H  
ATOM    668 1HG  ARG A  45      22.846   4.166   3.789  1.00  0.82           H  
ATOM    669 2HG  ARG A  45      23.513   2.567   4.116  1.00  0.82           H  
ATOM    670 1HD  ARG A  45      21.211   1.867   4.627  1.00  0.82           H  
ATOM    671 2HD  ARG A  45      20.666   3.501   4.161  1.00  0.82           H  
ATOM    672  HE  ARG A  45      22.342   2.464   2.103  1.00  0.82           H  
ATOM    673 1HH1 ARG A  45      19.170   1.922   3.555  1.00  0.82           H  
ATOM    674 2HH1 ARG A  45      18.459   1.279   2.086  1.00  0.82           H  
ATOM    675 1HH2 ARG A  45      21.392   1.597   0.214  1.00  0.82           H  
ATOM    676 2HH2 ARG A  45      19.712   1.110   0.198  1.00  0.82           H  
ATOM    677  N   GLU A  46      24.071   6.220   7.535  1.00  0.82           N  
ATOM    678  CA  GLU A  46      23.904   6.963   8.778  1.00  0.82           C  
ATOM    679  C   GLU A  46      22.678   7.852   8.716  1.00  0.82           C  
ATOM    680  O   GLU A  46      22.274   8.323   7.659  1.00  0.82           O  
ATOM    681  CB  GLU A  46      25.125   7.845   9.077  1.00  0.82           C  
ATOM    682  CG  GLU A  46      25.392   8.984   8.080  1.00  0.82           C  
ATOM    683  CD  GLU A  46      26.640   9.785   8.425  1.00  0.82           C  
ATOM    684  OE1 GLU A  46      27.302   9.430   9.375  1.00  0.82           O  
ATOM    685  OE2 GLU A  46      26.942  10.745   7.731  1.00  0.82           O  
ATOM    686  H   GLU A  46      24.126   6.721   6.651  1.00  0.82           H  
ATOM    687  HA  GLU A  46      23.771   6.255   9.596  1.00  0.82           H  
ATOM    688 1HB  GLU A  46      25.007   8.296  10.063  1.00  0.82           H  
ATOM    689 2HB  GLU A  46      26.017   7.220   9.109  1.00  0.82           H  
ATOM    690 1HG  GLU A  46      25.517   8.562   7.092  1.00  0.82           H  
ATOM    691 2HG  GLU A  46      24.525   9.649   8.058  1.00  0.82           H  
ATOM    692  N   PHE A  47      22.073   8.088   9.857  1.00  0.82           N  
ATOM    693  CA  PHE A  47      20.924   8.978   9.937  1.00  0.82           C  
ATOM    694  C   PHE A  47      21.302  10.437   9.765  1.00  0.82           C  
ATOM    695  O   PHE A  47      22.287  10.900  10.338  1.00  0.82           O  
ATOM    696  CB  PHE A  47      20.204   8.757  11.254  1.00  0.82           C  
ATOM    697  CG  PHE A  47      18.986   9.578  11.480  1.00  0.82           C  
ATOM    698  CD1 PHE A  47      17.798   9.275  10.851  1.00  0.82           C  
ATOM    699  CD2 PHE A  47      19.024  10.645  12.366  1.00  0.82           C  
ATOM    700  CE1 PHE A  47      16.679  10.007  11.105  1.00  0.82           C  
ATOM    701  CE2 PHE A  47      17.909  11.387  12.620  1.00  0.82           C  
ATOM    702  CZ  PHE A  47      16.733  11.070  12.003  1.00  0.82           C  
ATOM    703  H   PHE A  47      22.430   7.662  10.702  1.00  0.82           H  
ATOM    704  HA  PHE A  47      20.235   8.727   9.132  1.00  0.82           H  
ATOM    705 1HB  PHE A  47      19.921   7.716  11.314  1.00  0.82           H  
ATOM    706 2HB  PHE A  47      20.892   8.951  12.074  1.00  0.82           H  
ATOM    707  HD1 PHE A  47      17.758   8.447  10.157  1.00  0.82           H  
ATOM    708  HD2 PHE A  47      19.956  10.884  12.866  1.00  0.82           H  
ATOM    709  HE1 PHE A  47      15.753   9.751  10.605  1.00  0.82           H  
ATOM    710  HE2 PHE A  47      17.954  12.224  13.316  1.00  0.82           H  
ATOM    711  HZ  PHE A  47      15.848  11.662  12.219  1.00  0.82           H  
ATOM    712  N   VAL A  48      20.508  11.163   8.988  1.00  0.84           N  
ATOM    713  CA  VAL A  48      20.676  12.600   8.853  1.00  0.84           C  
ATOM    714  C   VAL A  48      19.558  13.320   9.588  1.00  0.84           C  
ATOM    715  O   VAL A  48      19.804  14.110  10.505  1.00  0.84           O  
ATOM    716  CB  VAL A  48      20.647  13.012   7.354  1.00  0.84           C  
ATOM    717  CG1 VAL A  48      20.723  14.541   7.170  1.00  0.84           C  
ATOM    718  CG2 VAL A  48      21.806  12.371   6.641  1.00  0.84           C  
ATOM    719  H   VAL A  48      19.737  10.722   8.490  1.00  0.84           H  
ATOM    720  HA  VAL A  48      21.632  12.890   9.287  1.00  0.84           H  
ATOM    721  HB  VAL A  48      19.712  12.675   6.914  1.00  0.84           H  
ATOM    722 1HG1 VAL A  48      20.690  14.775   6.110  1.00  0.84           H  
ATOM    723 2HG1 VAL A  48      19.882  15.013   7.666  1.00  0.84           H  
ATOM    724 3HG1 VAL A  48      21.630  14.920   7.580  1.00  0.84           H  
ATOM    725 1HG2 VAL A  48      21.764  12.647   5.591  1.00  0.84           H  
ATOM    726 2HG2 VAL A  48      22.744  12.718   7.077  1.00  0.84           H  
ATOM    727 3HG2 VAL A  48      21.738  11.287   6.742  1.00  0.84           H  
ATOM    728  N   ALA A  49      18.318  13.053   9.197  1.00  0.89           N  
ATOM    729  CA  ALA A  49      17.233  13.817   9.798  1.00  0.89           C  
ATOM    730  C   ALA A  49      15.850  13.215   9.591  1.00  0.89           C  
ATOM    731  O   ALA A  49      15.623  12.464   8.652  1.00  0.89           O  
ATOM    732  CB  ALA A  49      17.262  15.220   9.244  1.00  0.89           C  
ATOM    733  H   ALA A  49      18.152  12.340   8.489  1.00  0.89           H  
ATOM    734  HA  ALA A  49      17.414  13.844  10.863  1.00  0.89           H  
ATOM    735 1HB  ALA A  49      16.479  15.799   9.727  1.00  0.89           H  
ATOM    736 2HB  ALA A  49      18.220  15.668   9.441  1.00  0.89           H  
ATOM    737 3HB  ALA A  49      17.108  15.196   8.178  1.00  0.89           H  
ATOM    738  N   ALA A  50      14.883  13.600  10.426  1.00  0.98           N  
ATOM    739  CA  ALA A  50      13.508  13.146  10.195  1.00  0.98           C  
ATOM    740  C   ALA A  50      12.423  14.067  10.718  1.00  0.98           C  
ATOM    741  O   ALA A  50      12.629  14.853  11.640  1.00  0.98           O  
ATOM    742  CB  ALA A  50      13.299  11.780  10.825  1.00  0.98           C  
ATOM    743  H   ALA A  50      15.129  14.181  11.223  1.00  0.98           H  
ATOM    744  HA  ALA A  50      13.365  13.088   9.127  1.00  0.98           H  
ATOM    745 1HB  ALA A  50      12.286  11.430  10.602  1.00  0.98           H  
ATOM    746 2HB  ALA A  50      14.007  11.087  10.420  1.00  0.98           H  
ATOM    747 3HB  ALA A  50      13.427  11.848  11.903  1.00  0.98           H  
ATOM    748  N   ILE A  51      11.235  13.910  10.128  1.00  1.11           N  
ATOM    749  CA  ILE A  51      10.004  14.587  10.547  1.00  1.11           C  
ATOM    750  C   ILE A  51       8.959  13.593  11.067  1.00  1.11           C  
ATOM    751  O   ILE A  51       8.699  12.546  10.457  1.00  1.11           O  
ATOM    752  CB  ILE A  51       9.369  15.460   9.440  1.00  1.11           C  
ATOM    753  CG1 ILE A  51      10.240  16.586   9.054  1.00  1.11           C  
ATOM    754  CG2 ILE A  51       8.052  16.034   9.905  1.00  1.11           C  
ATOM    755  CD1 ILE A  51       9.660  17.344   7.900  1.00  1.11           C  
ATOM    756  H   ILE A  51      11.179  13.250   9.351  1.00  1.11           H  
ATOM    757  HA  ILE A  51      10.248  15.257  11.368  1.00  1.11           H  
ATOM    758  HB  ILE A  51       9.216  14.855   8.557  1.00  1.11           H  
ATOM    759 1HG1 ILE A  51      10.333  17.261   9.896  1.00  1.11           H  
ATOM    760 2HG1 ILE A  51      11.225  16.221   8.792  1.00  1.11           H  
ATOM    761 1HG2 ILE A  51       7.617  16.635   9.112  1.00  1.11           H  
ATOM    762 2HG2 ILE A  51       7.369  15.241  10.158  1.00  1.11           H  
ATOM    763 3HG2 ILE A  51       8.222  16.659  10.783  1.00  1.11           H  
ATOM    764 1HD1 ILE A  51      10.292  18.179   7.671  1.00  1.11           H  
ATOM    765 2HD1 ILE A  51       9.568  16.690   7.036  1.00  1.11           H  
ATOM    766 3HD1 ILE A  51       8.681  17.721   8.174  1.00  1.11           H  
ATOM    767  N   ARG A  52       8.364  13.928  12.215  1.00  1.27           N  
ATOM    768  CA  ARG A  52       7.360  13.068  12.852  1.00  1.27           C  
ATOM    769  C   ARG A  52       6.066  12.864  12.075  1.00  1.27           C  
ATOM    770  O   ARG A  52       5.706  13.632  11.184  1.00  1.27           O  
ATOM    771  CB  ARG A  52       6.937  13.555  14.222  1.00  1.27           C  
ATOM    772  CG  ARG A  52       7.939  13.443  15.350  1.00  1.27           C  
ATOM    773  CD  ARG A  52       7.220  13.688  16.644  1.00  1.27           C  
ATOM    774  NE  ARG A  52       8.046  13.529  17.822  1.00  1.27           N  
ATOM    775  CZ  ARG A  52       7.566  13.416  19.070  1.00  1.27           C  
ATOM    776  NH1 ARG A  52       6.269  13.434  19.306  1.00  1.27           N  
ATOM    777  NH2 ARG A  52       8.424  13.280  20.043  1.00  1.27           N  
ATOM    778  H   ARG A  52       8.622  14.821  12.647  1.00  1.27           H  
ATOM    779  HA  ARG A  52       7.819  12.088  12.986  1.00  1.27           H  
ATOM    780 1HB  ARG A  52       6.672  14.614  14.147  1.00  1.27           H  
ATOM    781 2HB  ARG A  52       6.042  13.028  14.543  1.00  1.27           H  
ATOM    782 1HG  ARG A  52       8.383  12.447  15.370  1.00  1.27           H  
ATOM    783 2HG  ARG A  52       8.722  14.197  15.232  1.00  1.27           H  
ATOM    784 1HD  ARG A  52       6.822  14.699  16.647  1.00  1.27           H  
ATOM    785 2HD  ARG A  52       6.393  12.982  16.722  1.00  1.27           H  
ATOM    786  HE  ARG A  52       9.070  13.508  17.737  1.00  1.27           H  
ATOM    787 1HH1 ARG A  52       5.619  13.537  18.542  1.00  1.27           H  
ATOM    788 2HH1 ARG A  52       5.930  13.338  20.251  1.00  1.27           H  
ATOM    789 1HH2 ARG A  52       9.420  13.277  19.792  1.00  1.27           H  
ATOM    790 2HH2 ARG A  52       8.116  13.182  20.995  1.00  1.27           H  
ATOM    791  N   TRP A  53       5.336  11.841  12.508  1.00  1.46           N  
ATOM    792  CA  TRP A  53       4.048  11.371  11.986  1.00  1.46           C  
ATOM    793  C   TRP A  53       2.993  12.450  11.751  1.00  1.46           C  
ATOM    794  O   TRP A  53       2.136  12.307  10.891  1.00  1.46           O  
ATOM    795  CB  TRP A  53       3.466  10.474  13.063  1.00  1.46           C  
ATOM    796  CG  TRP A  53       4.360   9.372  13.416  1.00  1.46           C  
ATOM    797  CD1 TRP A  53       5.182   9.346  14.501  1.00  1.46           C  
ATOM    798  CD2 TRP A  53       4.532   8.119  12.759  1.00  1.46           C  
ATOM    799  NE1 TRP A  53       5.880   8.188  14.531  1.00  1.46           N  
ATOM    800  CE2 TRP A  53       5.501   7.420  13.473  1.00  1.46           C  
ATOM    801  CE3 TRP A  53       3.958   7.540  11.647  1.00  1.46           C  
ATOM    802  CZ2 TRP A  53       5.919   6.188  13.091  1.00  1.46           C  
ATOM    803  CZ3 TRP A  53       4.375   6.289  11.271  1.00  1.46           C  
ATOM    804  CH2 TRP A  53       5.332   5.645  11.979  1.00  1.46           C  
ATOM    805  H   TRP A  53       5.731  11.297  13.260  1.00  1.46           H  
ATOM    806  HA  TRP A  53       4.222  10.830  11.057  1.00  1.46           H  
ATOM    807 1HB  TRP A  53       3.274  11.062  13.956  1.00  1.46           H  
ATOM    808 2HB  TRP A  53       2.516  10.062  12.720  1.00  1.46           H  
ATOM    809  HD1 TRP A  53       5.278  10.151  15.229  1.00  1.46           H  
ATOM    810  HE1 TRP A  53       6.565   7.936  15.228  1.00  1.46           H  
ATOM    811  HE3 TRP A  53       3.191   8.070  11.086  1.00  1.46           H  
ATOM    812  HZ2 TRP A  53       6.680   5.633  13.642  1.00  1.46           H  
ATOM    813  HZ3 TRP A  53       3.921   5.830  10.390  1.00  1.46           H  
ATOM    814  HH2 TRP A  53       5.644   4.672  11.665  1.00  1.46           H  
ATOM    815  N   THR A  54       3.035  13.518  12.531  1.00  1.62           N  
ATOM    816  CA  THR A  54       2.039  14.573  12.433  1.00  1.62           C  
ATOM    817  C   THR A  54       2.660  15.890  11.997  1.00  1.62           C  
ATOM    818  O   THR A  54       1.993  16.929  11.979  1.00  1.62           O  
ATOM    819  CB  THR A  54       1.336  14.765  13.782  1.00  1.62           C  
ATOM    820  OG1 THR A  54       2.310  15.128  14.775  1.00  1.62           O  
ATOM    821  CG2 THR A  54       0.642  13.468  14.204  1.00  1.62           C  
ATOM    822  H   THR A  54       3.770  13.601  13.214  1.00  1.62           H  
ATOM    823  HA  THR A  54       1.296  14.288  11.688  1.00  1.62           H  
ATOM    824  HB  THR A  54       0.601  15.563  13.694  1.00  1.62           H  
ATOM    825  HG1 THR A  54       2.886  15.835  14.419  1.00  1.62           H  
ATOM    826 1HG2 THR A  54       0.146  13.615  15.162  1.00  1.62           H  
ATOM    827 2HG2 THR A  54      -0.095  13.191  13.449  1.00  1.62           H  
ATOM    828 3HG2 THR A  54       1.376  12.673  14.298  1.00  1.62           H  
ATOM    829  N   GLY A  55       3.947  15.862  11.686  1.00  1.70           N  
ATOM    830  CA  GLY A  55       4.663  17.079  11.369  1.00  1.70           C  
ATOM    831  C   GLY A  55       4.832  17.865  12.658  1.00  1.70           C  
ATOM    832  O   GLY A  55       4.659  17.307  13.744  1.00  1.70           O  
ATOM    833  H   GLY A  55       4.450  14.979  11.651  1.00  1.70           H  
ATOM    834 1HA  GLY A  55       5.630  16.837  10.942  1.00  1.70           H  
ATOM    835 2HA  GLY A  55       4.107  17.662  10.637  1.00  1.70           H  
ATOM    836  N   SER A  56       5.187  19.148  12.530  1.00  1.67           N  
ATOM    837  CA  SER A  56       5.415  20.089  13.643  1.00  1.67           C  
ATOM    838  C   SER A  56       6.629  19.788  14.534  1.00  1.67           C  
ATOM    839  O   SER A  56       6.841  20.468  15.540  1.00  1.67           O  
ATOM    840  CB  SER A  56       4.183  20.170  14.529  1.00  1.67           C  
ATOM    841  OG  SER A  56       3.046  20.544  13.793  1.00  1.67           O  
ATOM    842  H   SER A  56       5.300  19.505  11.592  1.00  1.67           H  
ATOM    843  HA  SER A  56       5.572  21.076  13.205  1.00  1.67           H  
ATOM    844 1HB  SER A  56       4.003  19.230  15.040  1.00  1.67           H  
ATOM    845 2HB  SER A  56       4.366  20.915  15.300  1.00  1.67           H  
ATOM    846  HG  SER A  56       2.720  19.738  13.374  1.00  1.67           H  
ATOM    847  N   SER A  57       7.434  18.805  14.154  1.00  1.55           N  
ATOM    848  CA  SER A  57       8.629  18.445  14.901  1.00  1.55           C  
ATOM    849  C   SER A  57       9.605  17.671  14.038  1.00  1.55           C  
ATOM    850  O   SER A  57       9.205  16.844  13.208  1.00  1.55           O  
ATOM    851  CB  SER A  57       8.275  17.619  16.112  1.00  1.55           C  
ATOM    852  OG  SER A  57       9.428  17.267  16.824  1.00  1.55           O  
ATOM    853  H   SER A  57       7.199  18.288  13.324  1.00  1.55           H  
ATOM    854  HA  SER A  57       9.119  19.361  15.232  1.00  1.55           H  
ATOM    855 1HB  SER A  57       7.600  18.179  16.758  1.00  1.55           H  
ATOM    856 2HB  SER A  57       7.754  16.725  15.790  1.00  1.55           H  
ATOM    857  HG  SER A  57      10.000  16.809  16.196  1.00  1.55           H  
ATOM    858  N   ALA A  58      10.892  17.900  14.281  1.00  1.38           N  
ATOM    859  CA  ALA A  58      11.926  17.212  13.528  1.00  1.38           C  
ATOM    860  C   ALA A  58      13.146  16.912  14.394  1.00  1.38           C  
ATOM    861  O   ALA A  58      13.396  17.561  15.413  1.00  1.38           O  
ATOM    862  CB  ALA A  58      12.320  18.039  12.312  1.00  1.38           C  
ATOM    863  H   ALA A  58      11.153  18.579  14.984  1.00  1.38           H  
ATOM    864  HA  ALA A  58      11.520  16.262  13.199  1.00  1.38           H  
ATOM    865 1HB  ALA A  58      13.074  17.501  11.732  1.00  1.38           H  
ATOM    866 2HB  ALA A  58      11.447  18.209  11.694  1.00  1.38           H  
ATOM    867 3HB  ALA A  58      12.716  18.988  12.634  1.00  1.38           H  
ATOM    868  N   ASN A  59      13.888  15.906  13.955  1.00  1.21           N  
ATOM    869  CA  ASN A  59      15.064  15.354  14.615  1.00  1.21           C  
ATOM    870  C   ASN A  59      16.260  15.318  13.690  1.00  1.21           C  
ATOM    871  O   ASN A  59      16.185  14.747  12.607  1.00  1.21           O  
ATOM    872  CB  ASN A  59      14.771  13.944  15.107  1.00  1.21           C  
ATOM    873  CG  ASN A  59      15.924  13.308  15.900  1.00  1.21           C  
ATOM    874  OD1 ASN A  59      17.053  13.220  15.408  1.00  1.21           O  
ATOM    875  ND2 ASN A  59      15.645  12.854  17.094  1.00  1.21           N  
ATOM    876  H   ASN A  59      13.577  15.466  13.092  1.00  1.21           H  
ATOM    877  HA  ASN A  59      15.321  15.990  15.464  1.00  1.21           H  
ATOM    878 1HB  ASN A  59      13.883  13.959  15.745  1.00  1.21           H  
ATOM    879 2HB  ASN A  59      14.543  13.304  14.252  1.00  1.21           H  
ATOM    880 1HD2 ASN A  59      16.357  12.426  17.645  1.00  1.21           H  
ATOM    881 2HD2 ASN A  59      14.698  12.931  17.461  1.00  1.21           H  
ATOM    882  N   TYR A  60      17.341  15.986  14.072  1.00  1.07           N  
ATOM    883  CA  TYR A  60      18.529  16.014  13.225  1.00  1.07           C  
ATOM    884  C   TYR A  60      19.699  15.419  13.994  1.00  1.07           C  
ATOM    885  O   TYR A  60      19.813  15.627  15.202  1.00  1.07           O  
ATOM    886  CB  TYR A  60      18.832  17.459  12.848  1.00  1.07           C  
ATOM    887  CG  TYR A  60      17.705  18.108  12.125  1.00  1.07           C  
ATOM    888  CD1 TYR A  60      16.682  18.655  12.872  1.00  1.07           C  
ATOM    889  CD2 TYR A  60      17.667  18.166  10.757  1.00  1.07           C  
ATOM    890  CE1 TYR A  60      15.620  19.241  12.261  1.00  1.07           C  
ATOM    891  CE2 TYR A  60      16.586  18.746  10.129  1.00  1.07           C  
ATOM    892  CZ  TYR A  60      15.557  19.284  10.883  1.00  1.07           C  
ATOM    893  OH  TYR A  60      14.461  19.859  10.279  1.00  1.07           O  
ATOM    894  H   TYR A  60      17.348  16.457  14.966  1.00  1.07           H  
ATOM    895  HA  TYR A  60      18.368  15.415  12.332  1.00  1.07           H  
ATOM    896 1HB  TYR A  60      19.012  18.022  13.737  1.00  1.07           H  
ATOM    897 2HB  TYR A  60      19.720  17.513  12.231  1.00  1.07           H  
ATOM    898  HD1 TYR A  60      16.720  18.614  13.961  1.00  1.07           H  
ATOM    899  HD2 TYR A  60      18.483  17.749  10.171  1.00  1.07           H  
ATOM    900  HE1 TYR A  60      14.825  19.663  12.866  1.00  1.07           H  
ATOM    901  HE2 TYR A  60      16.556  18.778   9.048  1.00  1.07           H  
ATOM    902  HH  TYR A  60      14.371  19.511   9.398  1.00  1.07           H  
ATOM    903  N   ALA A  61      20.565  14.683  13.303  1.00  0.97           N  
ATOM    904  CA  ALA A  61      21.762  14.122  13.931  1.00  0.97           C  
ATOM    905  C   ALA A  61      22.711  15.257  14.341  1.00  0.97           C  
ATOM    906  O   ALA A  61      22.780  16.295  13.677  1.00  0.97           O  
ATOM    907  CB  ALA A  61      22.442  13.109  13.006  1.00  0.97           C  
ATOM    908  H   ALA A  61      20.387  14.513  12.310  1.00  0.97           H  
ATOM    909  HA  ALA A  61      21.455  13.601  14.838  1.00  0.97           H  
ATOM    910 1HB  ALA A  61      23.308  12.688  13.509  1.00  0.97           H  
ATOM    911 2HB  ALA A  61      21.744  12.313  12.764  1.00  0.97           H  
ATOM    912 3HB  ALA A  61      22.762  13.561  12.090  1.00  0.97           H  
ATOM    913  N   ASP A  62      23.502  15.050  15.393  1.00  0.90           N  
ATOM    914  CA  ASP A  62      24.418  16.102  15.857  1.00  0.90           C  
ATOM    915  C   ASP A  62      25.369  16.641  14.785  1.00  0.90           C  
ATOM    916  O   ASP A  62      25.733  17.816  14.815  1.00  0.90           O  
ATOM    917  CB  ASP A  62      25.242  15.609  17.051  1.00  0.90           C  
ATOM    918  CG  ASP A  62      24.459  15.536  18.395  1.00  0.90           C  
ATOM    919  OD1 ASP A  62      23.381  16.118  18.501  1.00  0.90           O  
ATOM    920  OD2 ASP A  62      24.944  14.902  19.294  1.00  0.90           O  
ATOM    921  H   ASP A  62      23.442  14.179  15.902  1.00  0.90           H  
ATOM    922  HA  ASP A  62      23.814  16.937  16.197  1.00  0.90           H  
ATOM    923 1HB  ASP A  62      25.639  14.618  16.829  1.00  0.90           H  
ATOM    924 2HB  ASP A  62      26.098  16.272  17.189  1.00  0.90           H  
ATOM    925  N   SER A  63      25.765  15.803  13.834  1.00  0.85           N  
ATOM    926  CA  SER A  63      26.685  16.233  12.786  1.00  0.85           C  
ATOM    927  C   SER A  63      26.011  17.045  11.666  1.00  0.85           C  
ATOM    928  O   SER A  63      26.695  17.574  10.787  1.00  0.85           O  
ATOM    929  CB  SER A  63      27.406  15.028  12.203  1.00  0.85           C  
ATOM    930  OG  SER A  63      26.528  14.172  11.522  1.00  0.85           O  
ATOM    931  H   SER A  63      25.426  14.854  13.838  1.00  0.85           H  
ATOM    932  HA  SER A  63      27.436  16.874  13.248  1.00  0.85           H  
ATOM    933 1HB  SER A  63      28.181  15.372  11.520  1.00  0.85           H  
ATOM    934 2HB  SER A  63      27.899  14.482  13.006  1.00  0.85           H  
ATOM    935  HG  SER A  63      27.066  13.442  11.195  1.00  0.85           H  
ATOM    936  N   VAL A  64      24.675  17.108  11.667  1.00  0.82           N  
ATOM    937  CA  VAL A  64      23.935  17.802  10.620  1.00  0.82           C  
ATOM    938  C   VAL A  64      23.002  18.917  11.131  1.00  0.82           C  
ATOM    939  O   VAL A  64      22.476  19.703  10.335  1.00  0.82           O  
ATOM    940  CB  VAL A  64      23.148  16.778   9.801  1.00  0.82           C  
ATOM    941  CG1 VAL A  64      24.121  15.789   9.118  1.00  0.82           C  
ATOM    942  CG2 VAL A  64      22.248  16.085  10.640  1.00  0.82           C  
ATOM    943  H   VAL A  64      24.151  16.670  12.418  1.00  0.82           H  
ATOM    944  HA  VAL A  64      24.661  18.259   9.950  1.00  0.82           H  
ATOM    945  HB  VAL A  64      22.585  17.265   9.076  1.00  0.82           H  
ATOM    946 1HG1 VAL A  64      23.580  15.064   8.536  1.00  0.82           H  
ATOM    947 2HG1 VAL A  64      24.800  16.336   8.467  1.00  0.82           H  
ATOM    948 3HG1 VAL A  64      24.694  15.264   9.874  1.00  0.82           H  
ATOM    949 1HG2 VAL A  64      21.714  15.383  10.045  1.00  0.82           H  
ATOM    950 2HG2 VAL A  64      22.821  15.587  11.377  1.00  0.82           H  
ATOM    951 3HG2 VAL A  64      21.561  16.775  11.108  1.00  0.82           H  
ATOM    952  N   LYS A  65      22.866  19.068  12.454  1.00  0.78           N  
ATOM    953  CA  LYS A  65      21.978  20.101  13.025  1.00  0.78           C  
ATOM    954  C   LYS A  65      22.288  21.516  12.525  1.00  0.78           C  
ATOM    955  O   LYS A  65      21.389  22.343  12.387  1.00  0.78           O  
ATOM    956  CB  LYS A  65      22.080  20.109  14.564  1.00  0.78           C  
ATOM    957  CG  LYS A  65      21.403  18.943  15.258  1.00  0.78           C  
ATOM    958  CD  LYS A  65      21.639  18.916  16.756  1.00  0.78           C  
ATOM    959  CE  LYS A  65      20.999  17.668  17.361  1.00  0.78           C  
ATOM    960  NZ  LYS A  65      21.313  17.502  18.797  1.00  0.78           N  
ATOM    961  H   LYS A  65      23.304  18.384  13.071  1.00  0.78           H  
ATOM    962  HA  LYS A  65      20.952  19.864  12.737  1.00  0.78           H  
ATOM    963 1HB  LYS A  65      23.133  20.090  14.854  1.00  0.78           H  
ATOM    964 2HB  LYS A  65      21.649  21.030  14.953  1.00  0.78           H  
ATOM    965 1HG  LYS A  65      20.342  19.044  15.122  1.00  0.78           H  
ATOM    966 2HG  LYS A  65      21.710  18.020  14.833  1.00  0.78           H  
ATOM    967 1HD  LYS A  65      22.709  18.902  16.967  1.00  0.78           H  
ATOM    968 2HD  LYS A  65      21.204  19.799  17.216  1.00  0.78           H  
ATOM    969 1HE  LYS A  65      19.920  17.730  17.236  1.00  0.78           H  
ATOM    970 2HE  LYS A  65      21.365  16.793  16.828  1.00  0.78           H  
ATOM    971 1HZ  LYS A  65      20.886  16.659  19.132  1.00  0.78           H  
ATOM    972 2HZ  LYS A  65      22.337  17.408  18.895  1.00  0.78           H  
ATOM    973 3HZ  LYS A  65      20.987  18.284  19.326  1.00  0.78           H  
ATOM    974  N   GLY A  66      23.562  21.804  12.274  1.00  0.75           N  
ATOM    975  CA  GLY A  66      23.972  23.125  11.812  1.00  0.75           C  
ATOM    976  C   GLY A  66      24.024  23.268  10.282  1.00  0.75           C  
ATOM    977  O   GLY A  66      24.492  24.298   9.781  1.00  0.75           O  
ATOM    978  H   GLY A  66      24.257  21.083  12.405  1.00  0.75           H  
ATOM    979 1HA  GLY A  66      23.289  23.871  12.219  1.00  0.75           H  
ATOM    980 2HA  GLY A  66      24.954  23.351  12.225  1.00  0.75           H  
ATOM    981  N   ARG A  67      23.603  22.235   9.539  1.00  0.72           N  
ATOM    982  CA  ARG A  67      23.684  22.267   8.074  1.00  0.72           C  
ATOM    983  C   ARG A  67      22.383  21.869   7.351  1.00  0.72           C  
ATOM    984  O   ARG A  67      22.117  22.335   6.239  1.00  0.72           O  
ATOM    985  CB  ARG A  67      24.804  21.346   7.609  1.00  0.72           C  
ATOM    986  CG  ARG A  67      26.215  21.746   8.039  1.00  0.72           C  
ATOM    987  CD  ARG A  67      26.681  22.967   7.356  1.00  0.72           C  
ATOM    988  NE  ARG A  67      28.017  23.346   7.766  1.00  0.72           N  
ATOM    989  CZ  ARG A  67      28.312  24.156   8.808  1.00  0.72           C  
ATOM    990  NH1 ARG A  67      27.361  24.687   9.550  1.00  0.72           N  
ATOM    991  NH2 ARG A  67      29.576  24.425   9.094  1.00  0.72           N  
ATOM    992  H   ARG A  67      23.216  21.412   9.991  1.00  0.72           H  
ATOM    993  HA  ARG A  67      23.935  23.283   7.769  1.00  0.72           H  
ATOM    994 1HB  ARG A  67      24.643  20.363   8.021  1.00  0.72           H  
ATOM    995 2HB  ARG A  67      24.790  21.262   6.519  1.00  0.72           H  
ATOM    996 1HG  ARG A  67      26.252  21.911   9.111  1.00  0.72           H  
ATOM    997 2HG  ARG A  67      26.901  20.939   7.777  1.00  0.72           H  
ATOM    998 1HD  ARG A  67      26.715  22.770   6.293  1.00  0.72           H  
ATOM    999 2HD  ARG A  67      26.004  23.798   7.554  1.00  0.72           H  
ATOM   1000  HE  ARG A  67      28.784  22.973   7.222  1.00  0.72           H  
ATOM   1001 1HH1 ARG A  67      26.363  24.504   9.362  1.00  0.72           H  
ATOM   1002 2HH1 ARG A  67      27.605  25.289  10.320  1.00  0.72           H  
ATOM   1003 1HH2 ARG A  67      30.314  24.024   8.538  1.00  0.72           H  
ATOM   1004 2HH2 ARG A  67      29.798  25.028   9.873  1.00  0.72           H  
ATOM   1005  N   PHE A  68      21.589  20.982   7.954  1.00  0.72           N  
ATOM   1006  CA  PHE A  68      20.396  20.451   7.287  1.00  0.72           C  
ATOM   1007  C   PHE A  68      19.067  20.855   7.941  1.00  0.72           C  
ATOM   1008  O   PHE A  68      18.941  20.883   9.166  1.00  0.72           O  
ATOM   1009  CB  PHE A  68      20.489  18.933   7.267  1.00  0.72           C  
ATOM   1010  CG  PHE A  68      21.591  18.338   6.360  1.00  0.72           C  
ATOM   1011  CD1 PHE A  68      22.909  18.327   6.749  1.00  0.72           C  
ATOM   1012  CD2 PHE A  68      21.287  17.705   5.191  1.00  0.72           C  
ATOM   1013  CE1 PHE A  68      23.897  17.735   5.985  1.00  0.72           C  
ATOM   1014  CE2 PHE A  68      22.265  17.095   4.433  1.00  0.72           C  
ATOM   1015  CZ  PHE A  68      23.566  17.117   4.824  1.00  0.72           C  
ATOM   1016  H   PHE A  68      21.840  20.620   8.868  1.00  0.72           H  
ATOM   1017  HA  PHE A  68      20.397  20.814   6.268  1.00  0.72           H  
ATOM   1018 1HB  PHE A  68      20.657  18.575   8.284  1.00  0.72           H  
ATOM   1019 2HB  PHE A  68      19.536  18.535   6.946  1.00  0.72           H  
ATOM   1020  HD1 PHE A  68      23.167  18.804   7.680  1.00  0.72           H  
ATOM   1021  HD2 PHE A  68      20.266  17.679   4.866  1.00  0.72           H  
ATOM   1022  HE1 PHE A  68      24.941  17.753   6.315  1.00  0.72           H  
ATOM   1023  HE2 PHE A  68      22.001  16.599   3.518  1.00  0.72           H  
ATOM   1024  HZ  PHE A  68      24.335  16.641   4.213  1.00  0.72           H  
ATOM   1025  N   THR A  69      18.065  21.102   7.090  1.00  0.74           N  
ATOM   1026  CA  THR A  69      16.684  21.405   7.492  1.00  0.74           C  
ATOM   1027  C   THR A  69      15.680  20.560   6.694  1.00  0.74           C  
ATOM   1028  O   THR A  69      15.831  20.405   5.483  1.00  0.74           O  
ATOM   1029  CB  THR A  69      16.359  22.908   7.311  1.00  0.74           C  
ATOM   1030  OG1 THR A  69      17.251  23.692   8.118  1.00  0.74           O  
ATOM   1031  CG2 THR A  69      14.919  23.206   7.725  1.00  0.74           C  
ATOM   1032  H   THR A  69      18.291  21.082   6.096  1.00  0.74           H  
ATOM   1033  HA  THR A  69      16.568  21.166   8.546  1.00  0.74           H  
ATOM   1034  HB  THR A  69      16.494  23.185   6.265  1.00  0.74           H  
ATOM   1035  HG1 THR A  69      17.266  23.340   9.018  1.00  0.74           H  
ATOM   1036 1HG2 THR A  69      14.719  24.267   7.594  1.00  0.74           H  
ATOM   1037 2HG2 THR A  69      14.225  22.638   7.110  1.00  0.74           H  
ATOM   1038 3HG2 THR A  69      14.780  22.936   8.772  1.00  0.74           H  
ATOM   1039  N   ILE A  70      14.652  20.018   7.350  1.00  0.79           N  
ATOM   1040  CA  ILE A  70      13.637  19.266   6.605  1.00  0.79           C  
ATOM   1041  C   ILE A  70      12.267  19.958   6.652  1.00  0.79           C  
ATOM   1042  O   ILE A  70      11.819  20.378   7.722  1.00  0.79           O  
ATOM   1043  CB  ILE A  70      13.410  17.831   7.122  1.00  0.79           C  
ATOM   1044  CG1 ILE A  70      14.549  16.990   7.102  1.00  0.79           C  
ATOM   1045  CG2 ILE A  70      12.522  17.121   6.159  1.00  0.79           C  
ATOM   1046  CD1 ILE A  70      14.210  15.714   7.774  1.00  0.79           C  
ATOM   1047  H   ILE A  70      14.569  20.135   8.351  1.00  0.79           H  
ATOM   1048  HA  ILE A  70      13.946  19.204   5.570  1.00  0.79           H  
ATOM   1049  HB  ILE A  70      12.968  17.854   8.116  1.00  0.79           H  
ATOM   1050 1HG1 ILE A  70      14.794  16.779   6.070  1.00  0.79           H  
ATOM   1051 2HG1 ILE A  70      15.400  17.450   7.582  1.00  0.79           H  
ATOM   1052 1HG2 ILE A  70      12.347  16.107   6.506  1.00  0.79           H  
ATOM   1053 2HG2 ILE A  70      11.601  17.608   6.045  1.00  0.79           H  
ATOM   1054 3HG2 ILE A  70      13.016  17.088   5.191  1.00  0.79           H  
ATOM   1055 1HD1 ILE A  70      15.021  15.046   7.712  1.00  0.79           H  
ATOM   1056 2HD1 ILE A  70      13.958  15.908   8.819  1.00  0.79           H  
ATOM   1057 3HD1 ILE A  70      13.358  15.253   7.280  1.00  0.79           H  
ATOM   1058  N   SER A  71      11.615  20.084   5.490  1.00  0.88           N  
ATOM   1059  CA  SER A  71      10.267  20.657   5.405  1.00  0.88           C  
ATOM   1060  C   SER A  71       9.273  19.654   4.805  1.00  0.88           C  
ATOM   1061  O   SER A  71       9.636  18.809   3.989  1.00  0.88           O  
ATOM   1062  CB  SER A  71      10.271  21.917   4.574  1.00  0.88           C  
ATOM   1063  OG  SER A  71      11.068  22.910   5.162  1.00  0.88           O  
ATOM   1064  H   SER A  71      12.072  19.728   4.650  1.00  0.88           H  
ATOM   1065  HA  SER A  71       9.931  20.905   6.412  1.00  0.88           H  
ATOM   1066 1HB  SER A  71      10.640  21.694   3.572  1.00  0.88           H  
ATOM   1067 2HB  SER A  71       9.249  22.281   4.472  1.00  0.88           H  
ATOM   1068  HG  SER A  71      10.819  22.933   6.092  1.00  0.88           H  
ATOM   1069  N   ARG A  72       7.991  19.788   5.148  1.00  0.99           N  
ATOM   1070  CA  ARG A  72       6.971  18.861   4.632  1.00  0.99           C  
ATOM   1071  C   ARG A  72       5.745  19.544   4.036  1.00  0.99           C  
ATOM   1072  O   ARG A  72       5.269  20.558   4.553  1.00  0.99           O  
ATOM   1073  CB  ARG A  72       6.511  17.921   5.737  1.00  0.99           C  
ATOM   1074  CG  ARG A  72       5.403  16.975   5.352  1.00  0.99           C  
ATOM   1075  CD  ARG A  72       5.050  16.075   6.455  1.00  0.99           C  
ATOM   1076  NE  ARG A  72       6.090  15.151   6.773  1.00  0.99           N  
ATOM   1077  CZ  ARG A  72       5.964  14.212   7.714  1.00  0.99           C  
ATOM   1078  NH1 ARG A  72       4.851  14.110   8.389  1.00  0.99           N  
ATOM   1079  NH2 ARG A  72       6.936  13.388   7.983  1.00  0.99           N  
ATOM   1080  H   ARG A  72       7.720  20.513   5.798  1.00  0.99           H  
ATOM   1081  HA  ARG A  72       7.421  18.258   3.846  1.00  0.99           H  
ATOM   1082 1HB  ARG A  72       7.349  17.313   6.055  1.00  0.99           H  
ATOM   1083 2HB  ARG A  72       6.176  18.497   6.597  1.00  0.99           H  
ATOM   1084 1HG  ARG A  72       4.503  17.539   5.115  1.00  0.99           H  
ATOM   1085 2HG  ARG A  72       5.698  16.393   4.481  1.00  0.99           H  
ATOM   1086 1HD  ARG A  72       4.835  16.663   7.345  1.00  0.99           H  
ATOM   1087 2HD  ARG A  72       4.177  15.500   6.188  1.00  0.99           H  
ATOM   1088  HE  ARG A  72       6.960  15.212   6.266  1.00  0.99           H  
ATOM   1089 1HH1 ARG A  72       4.078  14.728   8.206  1.00  0.99           H  
ATOM   1090 2HH1 ARG A  72       4.780  13.393   9.111  1.00  0.99           H  
ATOM   1091 1HH2 ARG A  72       7.814  13.439   7.494  1.00  0.99           H  
ATOM   1092 2HH2 ARG A  72       6.794  12.710   8.721  1.00  0.99           H  
ATOM   1093  N   ASP A  73       5.238  18.967   2.941  1.00  1.09           N  
ATOM   1094  CA  ASP A  73       4.041  19.456   2.270  1.00  1.09           C  
ATOM   1095  C   ASP A  73       3.071  18.302   1.963  1.00  1.09           C  
ATOM   1096  O   ASP A  73       3.157  17.626   0.921  1.00  1.09           O  
ATOM   1097  CB  ASP A  73       4.453  20.195   0.990  1.00  1.09           C  
ATOM   1098  CG  ASP A  73       3.301  20.846   0.234  1.00  1.09           C  
ATOM   1099  OD1 ASP A  73       2.170  20.564   0.536  1.00  1.09           O  
ATOM   1100  OD2 ASP A  73       3.576  21.645  -0.657  1.00  1.09           O  
ATOM   1101  H   ASP A  73       5.702  18.143   2.559  1.00  1.09           H  
ATOM   1102  HA  ASP A  73       3.535  20.161   2.931  1.00  1.09           H  
ATOM   1103 1HB  ASP A  73       5.183  20.967   1.245  1.00  1.09           H  
ATOM   1104 2HB  ASP A  73       4.950  19.487   0.319  1.00  1.09           H  
ATOM   1105  N   ASN A  74       2.098  18.127   2.860  1.00  1.16           N  
ATOM   1106  CA  ASN A  74       1.144  17.026   2.786  1.00  1.16           C  
ATOM   1107  C   ASN A  74       0.267  17.084   1.544  1.00  1.16           C  
ATOM   1108  O   ASN A  74      -0.190  16.053   1.059  1.00  1.16           O  
ATOM   1109  CB  ASN A  74       0.289  17.002   4.035  1.00  1.16           C  
ATOM   1110  CG  ASN A  74       1.034  16.487   5.216  1.00  1.16           C  
ATOM   1111  OD1 ASN A  74       2.009  15.748   5.059  1.00  1.16           O  
ATOM   1112  ND2 ASN A  74       0.611  16.865   6.396  1.00  1.16           N  
ATOM   1113  H   ASN A  74       2.059  18.757   3.651  1.00  1.16           H  
ATOM   1114  HA  ASN A  74       1.707  16.093   2.739  1.00  1.16           H  
ATOM   1115 1HB  ASN A  74      -0.074  18.007   4.251  1.00  1.16           H  
ATOM   1116 2HB  ASN A  74      -0.581  16.367   3.865  1.00  1.16           H  
ATOM   1117 1HD2 ASN A  74       1.077  16.549   7.222  1.00  1.16           H  
ATOM   1118 2HD2 ASN A  74      -0.184  17.468   6.472  1.00  1.16           H  
ATOM   1119  N   ALA A  75       0.043  18.286   1.015  1.00  1.17           N  
ATOM   1120  CA  ALA A  75      -0.789  18.472  -0.169  1.00  1.17           C  
ATOM   1121  C   ALA A  75      -0.225  17.723  -1.371  1.00  1.17           C  
ATOM   1122  O   ALA A  75      -0.971  17.297  -2.254  1.00  1.17           O  
ATOM   1123  CB  ALA A  75      -0.914  19.945  -0.504  1.00  1.17           C  
ATOM   1124  H   ALA A  75       0.483  19.102   1.431  1.00  1.17           H  
ATOM   1125  HA  ALA A  75      -1.777  18.068   0.048  1.00  1.17           H  
ATOM   1126 1HB  ALA A  75      -1.557  20.067  -1.373  1.00  1.17           H  
ATOM   1127 2HB  ALA A  75      -1.339  20.478   0.343  1.00  1.17           H  
ATOM   1128 3HB  ALA A  75       0.075  20.348  -0.726  1.00  1.17           H  
ATOM   1129  N   LYS A  76       1.107  17.616  -1.432  1.00  1.11           N  
ATOM   1130  CA  LYS A  76       1.772  16.955  -2.543  1.00  1.11           C  
ATOM   1131  C   LYS A  76       2.354  15.614  -2.120  1.00  1.11           C  
ATOM   1132  O   LYS A  76       2.883  14.875  -2.952  1.00  1.11           O  
ATOM   1133  CB  LYS A  76       2.874  17.838  -3.133  1.00  1.11           C  
ATOM   1134  CG  LYS A  76       2.374  19.143  -3.758  1.00  1.11           C  
ATOM   1135  CD  LYS A  76       3.479  19.837  -4.568  1.00  1.11           C  
ATOM   1136  CE  LYS A  76       4.548  20.483  -3.690  1.00  1.11           C  
ATOM   1137  NZ  LYS A  76       4.044  21.686  -2.984  1.00  1.11           N  
ATOM   1138  H   LYS A  76       1.683  17.970  -0.664  1.00  1.11           H  
ATOM   1139  HA  LYS A  76       1.036  16.762  -3.322  1.00  1.11           H  
ATOM   1140 1HB  LYS A  76       3.587  18.098  -2.341  1.00  1.11           H  
ATOM   1141 2HB  LYS A  76       3.418  17.283  -3.895  1.00  1.11           H  
ATOM   1142 1HG  LYS A  76       1.519  18.940  -4.403  1.00  1.11           H  
ATOM   1143 2HG  LYS A  76       2.053  19.815  -2.954  1.00  1.11           H  
ATOM   1144 1HD  LYS A  76       3.960  19.104  -5.215  1.00  1.11           H  
ATOM   1145 2HD  LYS A  76       3.032  20.608  -5.195  1.00  1.11           H  
ATOM   1146 1HE  LYS A  76       4.888  19.759  -2.945  1.00  1.11           H  
ATOM   1147 2HE  LYS A  76       5.391  20.771  -4.315  1.00  1.11           H  
ATOM   1148 1HZ  LYS A  76       4.767  22.077  -2.399  1.00  1.11           H  
ATOM   1149 2HZ  LYS A  76       3.730  22.377  -3.632  1.00  1.11           H  
ATOM   1150 3HZ  LYS A  76       3.270  21.432  -2.354  1.00  1.11           H  
ATOM   1151  N   ASN A  77       2.210  15.286  -0.831  1.00  1.01           N  
ATOM   1152  CA  ASN A  77       2.776  14.078  -0.232  1.00  1.01           C  
ATOM   1153  C   ASN A  77       4.295  14.058  -0.357  1.00  1.01           C  
ATOM   1154  O   ASN A  77       4.899  13.018  -0.659  1.00  1.01           O  
ATOM   1155  CB  ASN A  77       2.196  12.818  -0.873  1.00  1.01           C  
ATOM   1156  CG  ASN A  77       0.705  12.635  -0.664  1.00  1.01           C  
ATOM   1157  OD1 ASN A  77       0.198  12.665   0.467  1.00  1.01           O  
ATOM   1158  ND2 ASN A  77      -0.008  12.451  -1.750  1.00  1.01           N  
ATOM   1159  H   ASN A  77       1.765  15.958  -0.215  1.00  1.01           H  
ATOM   1160  HA  ASN A  77       2.536  14.084   0.832  1.00  1.01           H  
ATOM   1161 1HB  ASN A  77       2.406  12.782  -1.935  1.00  1.01           H  
ATOM   1162 2HB  ASN A  77       2.697  11.957  -0.444  1.00  1.01           H  
ATOM   1163 1HD2 ASN A  77      -0.997  12.330  -1.684  1.00  1.01           H  
ATOM   1164 2HD2 ASN A  77       0.441  12.436  -2.646  1.00  1.01           H  
ATOM   1165  N   THR A  78       4.926  15.225  -0.124  1.00  0.89           N  
ATOM   1166  CA  THR A  78       6.382  15.293  -0.235  1.00  0.89           C  
ATOM   1167  C   THR A  78       7.100  15.865   0.981  1.00  0.89           C  
ATOM   1168  O   THR A  78       6.560  16.677   1.746  1.00  0.89           O  
ATOM   1169  CB  THR A  78       6.825  16.178  -1.431  1.00  0.89           C  
ATOM   1170  OG1 THR A  78       6.453  17.543  -1.197  1.00  0.89           O  
ATOM   1171  CG2 THR A  78       6.182  15.719  -2.703  1.00  0.89           C  
ATOM   1172  H   THR A  78       4.381  16.051   0.134  1.00  0.89           H  
ATOM   1173  HA  THR A  78       6.752  14.286  -0.386  1.00  0.89           H  
ATOM   1174  HB  THR A  78       7.912  16.113  -1.539  1.00  0.89           H  
ATOM   1175  HG1 THR A  78       7.118  17.949  -0.625  1.00  0.89           H  
ATOM   1176 1HG2 THR A  78       6.513  16.345  -3.527  1.00  0.89           H  
ATOM   1177 2HG2 THR A  78       6.455  14.698  -2.890  1.00  0.89           H  
ATOM   1178 3HG2 THR A  78       5.125  15.792  -2.608  1.00  0.89           H  
ATOM   1179  N   VAL A  79       8.363  15.463   1.103  1.00  0.79           N  
ATOM   1180  CA  VAL A  79       9.285  15.991   2.096  1.00  0.79           C  
ATOM   1181  C   VAL A  79      10.584  16.438   1.446  1.00  0.79           C  
ATOM   1182  O   VAL A  79      11.161  15.718   0.624  1.00  0.79           O  
ATOM   1183  CB  VAL A  79       9.583  14.967   3.192  1.00  0.79           C  
ATOM   1184  CG1 VAL A  79      10.576  15.549   4.158  1.00  0.79           C  
ATOM   1185  CG2 VAL A  79       8.325  14.655   3.927  1.00  0.79           C  
ATOM   1186  H   VAL A  79       8.694  14.754   0.448  1.00  0.79           H  
ATOM   1187  HA  VAL A  79       8.829  16.860   2.564  1.00  0.79           H  
ATOM   1188  HB  VAL A  79      10.003  14.067   2.746  1.00  0.79           H  
ATOM   1189 1HG1 VAL A  79      10.797  14.865   4.960  1.00  0.79           H  
ATOM   1190 2HG1 VAL A  79      11.497  15.791   3.638  1.00  0.79           H  
ATOM   1191 3HG1 VAL A  79      10.148  16.449   4.578  1.00  0.79           H  
ATOM   1192 1HG2 VAL A  79       8.525  13.947   4.719  1.00  0.79           H  
ATOM   1193 2HG2 VAL A  79       7.941  15.569   4.350  1.00  0.79           H  
ATOM   1194 3HG2 VAL A  79       7.608  14.237   3.237  1.00  0.79           H  
ATOM   1195  N   ASP A  80      11.013  17.649   1.776  1.00  0.71           N  
ATOM   1196  CA  ASP A  80      12.246  18.189   1.234  1.00  0.71           C  
ATOM   1197  C   ASP A  80      13.368  18.304   2.263  1.00  0.71           C  
ATOM   1198  O   ASP A  80      13.157  18.809   3.366  1.00  0.71           O  
ATOM   1199  CB  ASP A  80      12.006  19.555   0.622  1.00  0.71           C  
ATOM   1200  CG  ASP A  80      11.112  19.537  -0.628  1.00  0.71           C  
ATOM   1201  OD1 ASP A  80      10.794  18.478  -1.136  1.00  0.71           O  
ATOM   1202  OD2 ASP A  80      10.789  20.607  -1.096  1.00  0.71           O  
ATOM   1203  H   ASP A  80      10.488  18.183   2.467  1.00  0.71           H  
ATOM   1204  HA  ASP A  80      12.585  17.521   0.453  1.00  0.71           H  
ATOM   1205 1HB  ASP A  80      11.552  20.208   1.370  1.00  0.71           H  
ATOM   1206 2HB  ASP A  80      12.970  19.987   0.352  1.00  0.71           H  
ATOM   1207  N   LEU A  81      14.569  17.877   1.882  1.00  0.66           N  
ATOM   1208  CA  LEU A  81      15.749  18.012   2.730  1.00  0.66           C  
ATOM   1209  C   LEU A  81      16.651  19.086   2.137  1.00  0.66           C  
ATOM   1210  O   LEU A  81      17.140  18.956   1.009  1.00  0.66           O  
ATOM   1211  CB  LEU A  81      16.543  16.697   2.806  1.00  0.66           C  
ATOM   1212  CG  LEU A  81      17.853  16.708   3.652  1.00  0.66           C  
ATOM   1213  CD1 LEU A  81      17.493  16.903   5.131  1.00  0.66           C  
ATOM   1214  CD2 LEU A  81      18.641  15.408   3.419  1.00  0.66           C  
ATOM   1215  H   LEU A  81      14.662  17.478   0.953  1.00  0.66           H  
ATOM   1216  HA  LEU A  81      15.447  18.317   3.731  1.00  0.66           H  
ATOM   1217 1HB  LEU A  81      15.899  15.960   3.250  1.00  0.66           H  
ATOM   1218 2HB  LEU A  81      16.788  16.373   1.801  1.00  0.66           H  
ATOM   1219  HG  LEU A  81      18.470  17.557   3.346  1.00  0.66           H  
ATOM   1220 1HD1 LEU A  81      18.380  16.925   5.739  1.00  0.66           H  
ATOM   1221 2HD1 LEU A  81      16.946  17.841   5.252  1.00  0.66           H  
ATOM   1222 3HD1 LEU A  81      16.874  16.069   5.448  1.00  0.66           H  
ATOM   1223 1HD2 LEU A  81      19.559  15.421   4.000  1.00  0.66           H  
ATOM   1224 2HD2 LEU A  81      18.046  14.573   3.718  1.00  0.66           H  
ATOM   1225 3HD2 LEU A  81      18.885  15.317   2.368  1.00  0.66           H  
ATOM   1226  N   ARG A  82      16.865  20.156   2.881  1.00  0.63           N  
ATOM   1227  CA  ARG A  82      17.709  21.237   2.408  1.00  0.63           C  
ATOM   1228  C   ARG A  82      19.032  21.193   3.124  1.00  0.63           C  
ATOM   1229  O   ARG A  82      19.083  21.128   4.352  1.00  0.63           O  
ATOM   1230  CB  ARG A  82      17.050  22.593   2.605  1.00  0.63           C  
ATOM   1231  CG  ARG A  82      17.910  23.780   2.167  1.00  0.63           C  
ATOM   1232  CD  ARG A  82      17.164  25.070   2.246  1.00  0.63           C  
ATOM   1233  NE  ARG A  82      18.020  26.220   1.961  1.00  0.63           N  
ATOM   1234  CZ  ARG A  82      17.563  27.465   1.691  1.00  0.63           C  
ATOM   1235  NH1 ARG A  82      16.266  27.694   1.653  1.00  0.63           N  
ATOM   1236  NH2 ARG A  82      18.408  28.459   1.463  1.00  0.63           N  
ATOM   1237  H   ARG A  82      16.438  20.226   3.800  1.00  0.63           H  
ATOM   1238  HA  ARG A  82      17.896  21.105   1.344  1.00  0.63           H  
ATOM   1239 1HB  ARG A  82      16.120  22.628   2.040  1.00  0.63           H  
ATOM   1240 2HB  ARG A  82      16.801  22.725   3.661  1.00  0.63           H  
ATOM   1241 1HG  ARG A  82      18.783  23.851   2.820  1.00  0.63           H  
ATOM   1242 2HG  ARG A  82      18.245  23.628   1.138  1.00  0.63           H  
ATOM   1243 1HD  ARG A  82      16.350  25.062   1.522  1.00  0.63           H  
ATOM   1244 2HD  ARG A  82      16.756  25.190   3.249  1.00  0.63           H  
ATOM   1245  HE  ARG A  82      19.036  26.079   2.015  1.00  0.63           H  
ATOM   1246 1HH1 ARG A  82      15.615  26.942   1.826  1.00  0.63           H  
ATOM   1247 2HH1 ARG A  82      15.923  28.622   1.452  1.00  0.63           H  
ATOM   1248 1HH2 ARG A  82      19.408  28.298   1.480  1.00  0.63           H  
ATOM   1249 2HH2 ARG A  82      18.055  29.381   1.262  1.00  0.63           H  
ATOM   1250  N   MET A  83      20.106  21.218   2.355  1.00  0.62           N  
ATOM   1251  CA  MET A  83      21.436  21.181   2.924  1.00  0.62           C  
ATOM   1252  C   MET A  83      22.225  22.422   2.533  1.00  0.62           C  
ATOM   1253  O   MET A  83      22.388  22.728   1.347  1.00  0.62           O  
ATOM   1254  CB  MET A  83      22.074  19.876   2.506  1.00  0.62           C  
ATOM   1255  CG  MET A  83      22.242  19.677   1.039  1.00  0.62           C  
ATOM   1256  SD  MET A  83      22.876  18.030   0.585  1.00  0.62           S  
ATOM   1257  CE  MET A  83      21.369  17.076   0.708  1.00  0.62           C  
ATOM   1258  H   MET A  83      19.997  21.247   1.340  1.00  0.62           H  
ATOM   1259  HA  MET A  83      21.356  21.183   4.010  1.00  0.62           H  
ATOM   1260 1HB  MET A  83      23.013  19.735   3.029  1.00  0.62           H  
ATOM   1261 2HB  MET A  83      21.410  19.090   2.802  1.00  0.62           H  
ATOM   1262 1HG  MET A  83      21.271  19.753   0.609  1.00  0.62           H  
ATOM   1263 2HG  MET A  83      22.849  20.444   0.621  1.00  0.62           H  
ATOM   1264 1HE  MET A  83      21.574  16.037   0.463  1.00  0.62           H  
ATOM   1265 2HE  MET A  83      20.964  17.142   1.705  1.00  0.62           H  
ATOM   1266 3HE  MET A  83      20.641  17.476   0.020  1.00  0.62           H  
ATOM   1267  N   ASN A  84      22.664  23.165   3.551  1.00  0.63           N  
ATOM   1268  CA  ASN A  84      23.362  24.436   3.384  1.00  0.63           C  
ATOM   1269  C   ASN A  84      24.841  24.354   3.748  1.00  0.63           C  
ATOM   1270  O   ASN A  84      25.235  23.494   4.534  1.00  0.63           O  
ATOM   1271  CB  ASN A  84      22.682  25.485   4.247  1.00  0.63           C  
ATOM   1272  CG  ASN A  84      21.233  25.720   3.861  1.00  0.63           C  
ATOM   1273  OD1 ASN A  84      20.869  25.796   2.671  1.00  0.63           O  
ATOM   1274  ND2 ASN A  84      20.402  25.833   4.871  1.00  0.63           N  
ATOM   1275  H   ASN A  84      22.491  22.842   4.503  1.00  0.63           H  
ATOM   1276  HA  ASN A  84      23.305  24.731   2.337  1.00  0.63           H  
ATOM   1277 1HB  ASN A  84      22.721  25.164   5.293  1.00  0.63           H  
ATOM   1278 2HB  ASN A  84      23.229  26.425   4.175  1.00  0.63           H  
ATOM   1279 1HD2 ASN A  84      19.426  25.987   4.725  1.00  0.63           H  
ATOM   1280 2HD2 ASN A  84      20.747  25.760   5.809  1.00  0.63           H  
ATOM   1281  N   SER A  85      25.642  25.283   3.208  1.00  0.64           N  
ATOM   1282  CA  SER A  85      27.068  25.409   3.537  1.00  0.64           C  
ATOM   1283  C   SER A  85      27.786  24.072   3.419  1.00  0.64           C  
ATOM   1284  O   SER A  85      28.528  23.665   4.317  1.00  0.64           O  
ATOM   1285  CB  SER A  85      27.225  25.974   4.931  1.00  0.64           C  
ATOM   1286  OG  SER A  85      26.649  27.250   5.024  1.00  0.64           O  
ATOM   1287  H   SER A  85      25.253  25.928   2.532  1.00  0.64           H  
ATOM   1288  HA  SER A  85      27.519  26.102   2.825  1.00  0.64           H  
ATOM   1289 1HB  SER A  85      26.757  25.315   5.650  1.00  0.64           H  
ATOM   1290 2HB  SER A  85      28.283  26.030   5.181  1.00  0.64           H  
ATOM   1291  HG  SER A  85      27.077  27.782   4.345  1.00  0.64           H  
ATOM   1292  N   LEU A  86      27.576  23.420   2.286  1.00  0.65           N  
ATOM   1293  CA  LEU A  86      28.082  22.078   2.023  1.00  0.65           C  
ATOM   1294  C   LEU A  86      29.587  21.902   2.025  1.00  0.65           C  
ATOM   1295  O   LEU A  86      30.339  22.747   1.534  1.00  0.65           O  
ATOM   1296  CB  LEU A  86      27.520  21.617   0.689  1.00  0.65           C  
ATOM   1297  CG  LEU A  86      26.060  21.352   0.717  1.00  0.65           C  
ATOM   1298  CD1 LEU A  86      25.569  21.068  -0.675  1.00  0.65           C  
ATOM   1299  CD2 LEU A  86      25.845  20.182   1.643  1.00  0.65           C  
ATOM   1300  H   LEU A  86      26.981  23.877   1.589  1.00  0.65           H  
ATOM   1301  HA  LEU A  86      27.684  21.425   2.801  1.00  0.65           H  
ATOM   1302 1HB  LEU A  86      27.712  22.387  -0.063  1.00  0.65           H  
ATOM   1303 2HB  LEU A  86      28.029  20.712   0.396  1.00  0.65           H  
ATOM   1304  HG  LEU A  86      25.524  22.230   1.097  1.00  0.65           H  
ATOM   1305 1HD1 LEU A  86      24.518  20.870  -0.678  1.00  0.65           H  
ATOM   1306 2HD1 LEU A  86      25.768  21.939  -1.302  1.00  0.65           H  
ATOM   1307 3HD1 LEU A  86      26.095  20.203  -1.060  1.00  0.65           H  
ATOM   1308 1HD2 LEU A  86      24.832  19.958   1.707  1.00  0.65           H  
ATOM   1309 2HD2 LEU A  86      26.383  19.314   1.264  1.00  0.65           H  
ATOM   1310 3HD2 LEU A  86      26.219  20.431   2.640  1.00  0.65           H  
ATOM   1311  N   LYS A  87      30.030  20.779   2.584  1.00  0.66           N  
ATOM   1312  CA  LYS A  87      31.446  20.436   2.630  1.00  0.66           C  
ATOM   1313  C   LYS A  87      31.704  19.217   1.743  1.00  0.66           C  
ATOM   1314  O   LYS A  87      30.786  18.448   1.499  1.00  0.66           O  
ATOM   1315  CB  LYS A  87      31.863  20.169   4.090  1.00  0.66           C  
ATOM   1316  CG  LYS A  87      31.629  21.357   5.018  1.00  0.66           C  
ATOM   1317  CD  LYS A  87      32.517  22.545   4.622  1.00  0.66           C  
ATOM   1318  CE  LYS A  87      32.358  23.716   5.584  1.00  0.66           C  
ATOM   1319  NZ  LYS A  87      33.200  24.889   5.181  1.00  0.66           N  
ATOM   1320  H   LYS A  87      29.355  20.123   3.009  1.00  0.66           H  
ATOM   1321  HA  LYS A  87      32.002  21.291   2.264  1.00  0.66           H  
ATOM   1322 1HB  LYS A  87      31.272  19.332   4.480  1.00  0.66           H  
ATOM   1323 2HB  LYS A  87      32.907  19.885   4.152  1.00  0.66           H  
ATOM   1324 1HG  LYS A  87      30.580  21.664   4.961  1.00  0.66           H  
ATOM   1325 2HG  LYS A  87      31.848  21.068   6.044  1.00  0.66           H  
ATOM   1326 1HD  LYS A  87      33.561  22.233   4.609  1.00  0.66           H  
ATOM   1327 2HD  LYS A  87      32.243  22.879   3.618  1.00  0.66           H  
ATOM   1328 1HE  LYS A  87      31.308  24.020   5.598  1.00  0.66           H  
ATOM   1329 2HE  LYS A  87      32.647  23.399   6.585  1.00  0.66           H  
ATOM   1330 1HZ  LYS A  87      33.064  25.644   5.836  1.00  0.66           H  
ATOM   1331 2HZ  LYS A  87      34.175  24.621   5.172  1.00  0.66           H  
ATOM   1332 3HZ  LYS A  87      32.925  25.192   4.255  1.00  0.66           H  
ATOM   1333  N   PRO A  88      32.926  18.983   1.242  1.00  0.66           N  
ATOM   1334  CA  PRO A  88      33.312  17.779   0.510  1.00  0.66           C  
ATOM   1335  C   PRO A  88      32.898  16.497   1.247  1.00  0.66           C  
ATOM   1336  O   PRO A  88      32.518  15.497   0.628  1.00  0.66           O  
ATOM   1337  CB  PRO A  88      34.828  17.939   0.427  1.00  0.66           C  
ATOM   1338  CG  PRO A  88      35.032  19.437   0.403  1.00  0.66           C  
ATOM   1339  CD  PRO A  88      33.999  19.987   1.355  1.00  0.66           C  
ATOM   1340  HA  PRO A  88      32.885  17.804  -0.498  1.00  0.66           H  
ATOM   1341 1HB  PRO A  88      35.308  17.449   1.288  1.00  0.66           H  
ATOM   1342 2HB  PRO A  88      35.204  17.442  -0.480  1.00  0.66           H  
ATOM   1343 1HG  PRO A  88      36.065  19.694   0.683  1.00  0.66           H  
ATOM   1344 2HG  PRO A  88      34.880  19.798  -0.625  1.00  0.66           H  
ATOM   1345 1HD  PRO A  88      34.399  20.038   2.375  1.00  0.66           H  
ATOM   1346 2HD  PRO A  88      33.682  20.956   0.980  1.00  0.66           H  
ATOM   1347  N   GLU A  89      32.884  16.568   2.585  1.00  0.65           N  
ATOM   1348  CA  GLU A  89      32.522  15.470   3.481  1.00  0.65           C  
ATOM   1349  C   GLU A  89      31.055  15.055   3.339  1.00  0.65           C  
ATOM   1350  O   GLU A  89      30.672  13.964   3.756  1.00  0.65           O  
ATOM   1351  CB  GLU A  89      32.796  15.860   4.934  1.00  0.65           C  
ATOM   1352  CG  GLU A  89      34.275  16.038   5.264  1.00  0.65           C  
ATOM   1353  CD  GLU A  89      34.527  16.446   6.701  1.00  0.65           C  
ATOM   1354  OE1 GLU A  89      33.578  16.656   7.419  1.00  0.65           O  
ATOM   1355  OE2 GLU A  89      35.673  16.546   7.075  1.00  0.65           O  
ATOM   1356  H   GLU A  89      33.181  17.427   3.019  1.00  0.65           H  
ATOM   1357  HA  GLU A  89      33.140  14.608   3.230  1.00  0.65           H  
ATOM   1358 1HB  GLU A  89      32.284  16.799   5.157  1.00  0.65           H  
ATOM   1359 2HB  GLU A  89      32.388  15.099   5.598  1.00  0.65           H  
ATOM   1360 1HG  GLU A  89      34.794  15.101   5.067  1.00  0.65           H  
ATOM   1361 2HG  GLU A  89      34.689  16.796   4.597  1.00  0.65           H  
ATOM   1362  N   ASP A  90      30.232  15.933   2.766  1.00  0.64           N  
ATOM   1363  CA  ASP A  90      28.814  15.671   2.598  1.00  0.64           C  
ATOM   1364  C   ASP A  90      28.546  14.908   1.292  1.00  0.64           C  
ATOM   1365  O   ASP A  90      27.387  14.589   0.988  1.00  0.64           O  
ATOM   1366  CB  ASP A  90      28.028  16.998   2.619  1.00  0.64           C  
ATOM   1367  CG  ASP A  90      27.994  17.733   4.013  1.00  0.64           C  
ATOM   1368  OD1 ASP A  90      27.643  17.117   5.022  1.00  0.64           O  
ATOM   1369  OD2 ASP A  90      28.368  18.901   4.055  1.00  0.64           O  
ATOM   1370  H   ASP A  90      30.595  16.813   2.411  1.00  0.64           H  
ATOM   1371  HA  ASP A  90      28.483  15.050   3.425  1.00  0.64           H  
ATOM   1372 1HB  ASP A  90      28.460  17.674   1.887  1.00  0.64           H  
ATOM   1373 2HB  ASP A  90      27.002  16.813   2.306  1.00  0.64           H  
ATOM   1374  N   THR A  91      29.611  14.621   0.510  1.00  0.62           N  
ATOM   1375  CA  THR A  91      29.446  13.829  -0.705  1.00  0.62           C  
ATOM   1376  C   THR A  91      28.943  12.451  -0.307  1.00  0.62           C  
ATOM   1377  O   THR A  91      29.581  11.754   0.488  1.00  0.62           O  
ATOM   1378  CB  THR A  91      30.778  13.664  -1.462  1.00  0.62           C  
ATOM   1379  OG1 THR A  91      31.300  14.958  -1.848  1.00  0.62           O  
ATOM   1380  CG2 THR A  91      30.635  12.719  -2.665  1.00  0.62           C  
ATOM   1381  H   THR A  91      30.552  14.926   0.763  1.00  0.62           H  
ATOM   1382  HA  THR A  91      28.712  14.310  -1.344  1.00  0.62           H  
ATOM   1383  HB  THR A  91      31.501  13.217  -0.780  1.00  0.62           H  
ATOM   1384  HG1 THR A  91      31.709  15.364  -1.041  1.00  0.62           H  
ATOM   1385 1HG2 THR A  91      31.603  12.604  -3.148  1.00  0.62           H  
ATOM   1386 2HG2 THR A  91      30.289  11.748  -2.313  1.00  0.62           H  
ATOM   1387 3HG2 THR A  91      29.936  13.088  -3.368  1.00  0.62           H  
ATOM   1388  N   ALA A  92      27.806  12.056  -0.854  1.00  0.60           N  
ATOM   1389  CA  ALA A  92      27.198  10.788  -0.466  1.00  0.60           C  
ATOM   1390  C   ALA A  92      25.956  10.476  -1.265  1.00  0.60           C  
ATOM   1391  O   ALA A  92      25.408  11.340  -1.959  1.00  0.60           O  
ATOM   1392  CB  ALA A  92      26.825  10.807   0.994  1.00  0.60           C  
ATOM   1393  H   ALA A  92      27.369  12.664  -1.547  1.00  0.60           H  
ATOM   1394  HA  ALA A  92      27.918   9.997  -0.651  1.00  0.60           H  
ATOM   1395 1HB  ALA A  92      26.380   9.861   1.257  1.00  0.60           H  
ATOM   1396 2HB  ALA A  92      27.677  10.984   1.636  1.00  0.60           H  
ATOM   1397 3HB  ALA A  92      26.110  11.600   1.124  1.00  0.60           H  
ATOM   1398  N   VAL A  93      25.471   9.252  -1.125  1.00  0.59           N  
ATOM   1399  CA  VAL A  93      24.148   8.966  -1.639  1.00  0.59           C  
ATOM   1400  C   VAL A  93      23.155   9.164  -0.497  1.00  0.59           C  
ATOM   1401  O   VAL A  93      23.375   8.707   0.627  1.00  0.59           O  
ATOM   1402  CB  VAL A  93      24.043   7.557  -2.229  1.00  0.59           C  
ATOM   1403  CG1 VAL A  93      22.602   7.302  -2.711  1.00  0.59           C  
ATOM   1404  CG2 VAL A  93      25.020   7.444  -3.395  1.00  0.59           C  
ATOM   1405  H   VAL A  93      25.982   8.536  -0.604  1.00  0.59           H  
ATOM   1406  HA  VAL A  93      23.913   9.673  -2.426  1.00  0.59           H  
ATOM   1407  HB  VAL A  93      24.282   6.819  -1.460  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  93      22.531   6.303  -3.130  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  93      21.907   7.396  -1.884  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  93      22.342   8.026  -3.473  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  93      24.957   6.447  -3.826  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  93      24.762   8.185  -4.151  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  93      26.034   7.624  -3.039  1.00  0.59           H  
ATOM   1414  N   TYR A  94      22.108   9.915  -0.758  1.00  0.59           N  
ATOM   1415  CA  TYR A  94      21.099  10.200   0.245  1.00  0.59           C  
ATOM   1416  C   TYR A  94      19.887   9.358  -0.024  1.00  0.59           C  
ATOM   1417  O   TYR A  94      19.534   9.144  -1.181  1.00  0.59           O  
ATOM   1418  CB  TYR A  94      20.760  11.685   0.221  1.00  0.59           C  
ATOM   1419  CG  TYR A  94      21.877  12.558   0.784  1.00  0.59           C  
ATOM   1420  CD1 TYR A  94      23.019  12.801   0.031  1.00  0.59           C  
ATOM   1421  CD2 TYR A  94      21.744  13.143   2.040  1.00  0.59           C  
ATOM   1422  CE1 TYR A  94      24.031  13.583   0.546  1.00  0.59           C  
ATOM   1423  CE2 TYR A  94      22.755  13.942   2.533  1.00  0.59           C  
ATOM   1424  CZ  TYR A  94      23.913  14.153   1.777  1.00  0.59           C  
ATOM   1425  OH  TYR A  94      24.974  14.926   2.260  1.00  0.59           O  
ATOM   1426  H   TYR A  94      21.994  10.271  -1.704  1.00  0.59           H  
ATOM   1427  HA  TYR A  94      21.485   9.935   1.224  1.00  0.59           H  
ATOM   1428 1HB  TYR A  94      20.580  11.984  -0.809  1.00  0.59           H  
ATOM   1429 2HB  TYR A  94      19.849  11.868   0.791  1.00  0.59           H  
ATOM   1430  HD1 TYR A  94      23.131  12.350  -0.959  1.00  0.59           H  
ATOM   1431  HD2 TYR A  94      20.845  12.964   2.634  1.00  0.59           H  
ATOM   1432  HE1 TYR A  94      24.937  13.746  -0.017  1.00  0.59           H  
ATOM   1433  HE2 TYR A  94      22.655  14.389   3.518  1.00  0.59           H  
ATOM   1434  HH  TYR A  94      25.776  14.792   1.682  1.00  0.59           H  
ATOM   1435  N   TYR A  95      19.248   8.886   1.037  1.00  0.62           N  
ATOM   1436  CA  TYR A  95      18.039   8.097   0.889  1.00  0.62           C  
ATOM   1437  C   TYR A  95      16.934   8.587   1.786  1.00  0.62           C  
ATOM   1438  O   TYR A  95      17.148   8.953   2.940  1.00  0.62           O  
ATOM   1439  CB  TYR A  95      18.268   6.627   1.233  1.00  0.62           C  
ATOM   1440  CG  TYR A  95      19.298   5.911   0.408  1.00  0.62           C  
ATOM   1441  CD1 TYR A  95      20.643   5.953   0.780  1.00  0.62           C  
ATOM   1442  CD2 TYR A  95      18.904   5.202  -0.712  1.00  0.62           C  
ATOM   1443  CE1 TYR A  95      21.582   5.286   0.022  1.00  0.62           C  
ATOM   1444  CE2 TYR A  95      19.841   4.541  -1.470  1.00  0.62           C  
ATOM   1445  CZ  TYR A  95      21.174   4.578  -1.110  1.00  0.62           C  
ATOM   1446  OH  TYR A  95      22.108   3.919  -1.881  1.00  0.62           O  
ATOM   1447  H   TYR A  95      19.618   9.092   1.960  1.00  0.62           H  
ATOM   1448  HA  TYR A  95      17.683   8.181  -0.136  1.00  0.62           H  
ATOM   1449 1HB  TYR A  95      18.561   6.549   2.277  1.00  0.62           H  
ATOM   1450 2HB  TYR A  95      17.324   6.100   1.117  1.00  0.62           H  
ATOM   1451  HD1 TYR A  95      20.954   6.514   1.667  1.00  0.62           H  
ATOM   1452  HD2 TYR A  95      17.847   5.171  -0.998  1.00  0.62           H  
ATOM   1453  HE1 TYR A  95      22.634   5.316   0.304  1.00  0.62           H  
ATOM   1454  HE2 TYR A  95      19.527   3.989  -2.358  1.00  0.62           H  
ATOM   1455  HH  TYR A  95      21.669   3.503  -2.629  1.00  0.62           H  
ATOM   1456  N   CYS A  96      15.743   8.502   1.261  1.00  0.68           N  
ATOM   1457  CA  CYS A  96      14.505   8.811   1.940  1.00  0.68           C  
ATOM   1458  C   CYS A  96      13.871   7.537   2.458  1.00  0.68           C  
ATOM   1459  O   CYS A  96      13.878   6.507   1.777  1.00  0.68           O  
ATOM   1460  CB  CYS A  96      13.578   9.512   0.988  1.00  0.68           C  
ATOM   1461  SG  CYS A  96      12.070   9.891   1.595  1.00  0.68           S  
ATOM   1462  H   CYS A  96      15.682   8.215   0.285  1.00  0.68           H  
ATOM   1463  HA  CYS A  96      14.716   9.476   2.778  1.00  0.68           H  
ATOM   1464 1HB  CYS A  96      14.053  10.425   0.644  1.00  0.68           H  
ATOM   1465 2HB  CYS A  96      13.424   8.875   0.127  1.00  0.68           H  
ATOM   1466  N   ALA A  97      13.341   7.585   3.669  1.00  0.79           N  
ATOM   1467  CA  ALA A  97      12.711   6.405   4.225  1.00  0.79           C  
ATOM   1468  C   ALA A  97      11.438   6.743   4.998  1.00  0.79           C  
ATOM   1469  O   ALA A  97      11.336   7.797   5.619  1.00  0.79           O  
ATOM   1470  CB  ALA A  97      13.704   5.698   5.115  1.00  0.79           C  
ATOM   1471  H   ALA A  97      13.397   8.446   4.207  1.00  0.79           H  
ATOM   1472  HA  ALA A  97      12.442   5.758   3.406  1.00  0.79           H  
ATOM   1473 1HB  ALA A  97      13.259   4.791   5.493  1.00  0.79           H  
ATOM   1474 2HB  ALA A  97      14.579   5.452   4.540  1.00  0.79           H  
ATOM   1475 3HB  ALA A  97      13.981   6.349   5.935  1.00  0.79           H  
ATOM   1476  N   ALA A  98      10.477   5.812   5.013  1.00  0.99           N  
ATOM   1477  CA  ALA A  98       9.223   6.035   5.744  1.00  0.99           C  
ATOM   1478  C   ALA A  98       8.941   4.929   6.753  1.00  0.99           C  
ATOM   1479  O   ALA A  98       9.254   3.749   6.531  1.00  0.99           O  
ATOM   1480  CB  ALA A  98       8.048   6.159   4.782  1.00  0.99           C  
ATOM   1481  H   ALA A  98      10.641   4.949   4.499  1.00  0.99           H  
ATOM   1482  HA  ALA A  98       9.316   6.965   6.295  1.00  0.99           H  
ATOM   1483 1HB  ALA A  98       7.138   6.360   5.354  1.00  0.99           H  
ATOM   1484 2HB  ALA A  98       8.229   6.982   4.094  1.00  0.99           H  
ATOM   1485 3HB  ALA A  98       7.928   5.234   4.221  1.00  0.99           H  
ATOM   1486  N   ARG A  99       8.318   5.336   7.858  1.00  1.31           N  
ATOM   1487  CA  ARG A  99       7.950   4.445   8.957  1.00  1.31           C  
ATOM   1488  C   ARG A  99       6.454   4.217   8.912  1.00  1.31           C  
ATOM   1489  O   ARG A  99       5.728   5.113   8.494  1.00  1.31           O  
ATOM   1490  CB  ARG A  99       8.279   5.079  10.298  1.00  1.31           C  
ATOM   1491  CG  ARG A  99       9.692   5.485  10.496  1.00  1.31           C  
ATOM   1492  CD  ARG A  99       9.949   6.066  11.817  1.00  1.31           C  
ATOM   1493  NE  ARG A  99       9.764   5.112  12.877  1.00  1.31           N  
ATOM   1494  CZ  ARG A  99       9.726   5.459  14.186  1.00  1.31           C  
ATOM   1495  NH1 ARG A  99       9.876   6.728  14.524  1.00  1.31           N  
ATOM   1496  NH2 ARG A  99       9.548   4.555  15.130  1.00  1.31           N  
ATOM   1497  H   ARG A  99       8.097   6.334   7.932  1.00  1.31           H  
ATOM   1498  HA  ARG A  99       8.466   3.492   8.852  1.00  1.31           H  
ATOM   1499 1HB  ARG A  99       7.671   5.955  10.426  1.00  1.31           H  
ATOM   1500 2HB  ARG A  99       8.035   4.381  11.097  1.00  1.31           H  
ATOM   1501 1HG  ARG A  99      10.356   4.668  10.352  1.00  1.31           H  
ATOM   1502 2HG  ARG A  99       9.888   6.257   9.769  1.00  1.31           H  
ATOM   1503 1HD  ARG A  99      10.981   6.414  11.856  1.00  1.31           H  
ATOM   1504 2HD  ARG A  99       9.281   6.898  11.994  1.00  1.31           H  
ATOM   1505  HE  ARG A  99       9.707   4.109  12.616  1.00  1.31           H  
ATOM   1506 1HH1 ARG A  99      10.026   7.426  13.813  1.00  1.31           H  
ATOM   1507 2HH1 ARG A  99       9.865   7.007  15.520  1.00  1.31           H  
ATOM   1508 1HH2 ARG A  99       9.407   3.579  14.895  1.00  1.31           H  
ATOM   1509 2HH2 ARG A  99       9.537   4.846  16.096  1.00  1.31           H  
ATOM   1510  N   THR A 100       5.992   3.047   9.368  1.00  1.79           N  
ATOM   1511  CA  THR A 100       4.558   2.747   9.399  1.00  1.79           C  
ATOM   1512  C   THR A 100       3.986   2.443  10.787  1.00  1.79           C  
ATOM   1513  O   THR A 100       2.768   2.434  10.965  1.00  1.79           O  
ATOM   1514  CB  THR A 100       4.250   1.557   8.491  1.00  1.79           C  
ATOM   1515  OG1 THR A 100       4.940   0.397   8.972  1.00  1.79           O  
ATOM   1516  CG2 THR A 100       4.704   1.843   7.095  1.00  1.79           C  
ATOM   1517  H   THR A 100       6.649   2.349   9.681  1.00  1.79           H  
ATOM   1518  HA  THR A 100       4.023   3.614   9.017  1.00  1.79           H  
ATOM   1519  HB  THR A 100       3.178   1.364   8.490  1.00  1.79           H  
ATOM   1520  HG1 THR A 100       4.452   0.021   9.712  1.00  1.79           H  
ATOM   1521 1HG2 THR A 100       4.471   0.980   6.498  1.00  1.79           H  
ATOM   1522 2HG2 THR A 100       4.198   2.709   6.702  1.00  1.79           H  
ATOM   1523 3HG2 THR A 100       5.767   2.023   7.084  1.00  1.79           H  
ATOM   1524  N   VAL A 101       4.845   2.169  11.765  1.00  2.47           N  
ATOM   1525  CA  VAL A 101       4.347   1.796  13.086  1.00  2.47           C  
ATOM   1526  C   VAL A 101       4.461   2.963  14.058  1.00  2.47           C  
ATOM   1527  O   VAL A 101       5.560   3.394  14.412  1.00  2.47           O  
ATOM   1528  CB  VAL A 101       5.130   0.593  13.628  1.00  2.47           C  
ATOM   1529  CG1 VAL A 101       4.612   0.229  14.991  1.00  2.47           C  
ATOM   1530  CG2 VAL A 101       4.995  -0.576  12.667  1.00  2.47           C  
ATOM   1531  H   VAL A 101       5.835   2.204  11.591  1.00  2.47           H  
ATOM   1532  HA  VAL A 101       3.297   1.515  13.002  1.00  2.47           H  
ATOM   1533  HB  VAL A 101       6.181   0.865  13.733  1.00  2.47           H  
ATOM   1534 1HG1 VAL A 101       5.176  -0.614  15.388  1.00  2.47           H  
ATOM   1535 2HG1 VAL A 101       4.720   1.076  15.643  1.00  2.47           H  
ATOM   1536 3HG1 VAL A 101       3.559  -0.040  14.919  1.00  2.47           H  
ATOM   1537 1HG2 VAL A 101       5.555  -1.429  13.051  1.00  2.47           H  
ATOM   1538 2HG2 VAL A 101       3.942  -0.846  12.570  1.00  2.47           H  
ATOM   1539 3HG2 VAL A 101       5.390  -0.296  11.693  1.00  2.47           H  
ATOM   1540  N   TYR A 102       3.315   3.471  14.495  1.00  3.29           N  
ATOM   1541  CA  TYR A 102       3.294   4.674  15.315  1.00  3.29           C  
ATOM   1542  C   TYR A 102       3.690   4.391  16.761  1.00  3.29           C  
ATOM   1543  O   TYR A 102       3.010   3.657  17.488  1.00  3.29           O  
ATOM   1544  CB  TYR A 102       1.909   5.312  15.210  1.00  3.29           C  
ATOM   1545  CG  TYR A 102       1.738   6.646  15.891  1.00  3.29           C  
ATOM   1546  CD1 TYR A 102       1.778   7.804  15.141  1.00  3.29           C  
ATOM   1547  CD2 TYR A 102       1.514   6.715  17.241  1.00  3.29           C  
ATOM   1548  CE1 TYR A 102       1.600   9.031  15.750  1.00  3.29           C  
ATOM   1549  CE2 TYR A 102       1.337   7.940  17.851  1.00  3.29           C  
ATOM   1550  CZ  TYR A 102       1.382   9.094  17.108  1.00  3.29           C  
ATOM   1551  OH  TYR A 102       1.200  10.318  17.716  1.00  3.29           O  
ATOM   1552  H   TYR A 102       2.446   3.048  14.198  1.00  3.29           H  
ATOM   1553  HA  TYR A 102       4.018   5.375  14.917  1.00  3.29           H  
ATOM   1554 1HB  TYR A 102       1.666   5.446  14.153  1.00  3.29           H  
ATOM   1555 2HB  TYR A 102       1.170   4.628  15.624  1.00  3.29           H  
ATOM   1556  HD1 TYR A 102       1.943   7.745  14.067  1.00  3.29           H  
ATOM   1557  HD2 TYR A 102       1.472   5.799  17.829  1.00  3.29           H  
ATOM   1558  HE1 TYR A 102       1.625   9.943  15.164  1.00  3.29           H  
ATOM   1559  HE2 TYR A 102       1.157   7.992  18.923  1.00  3.29           H  
ATOM   1560  HH  TYR A 102       1.217  11.012  17.050  1.00  3.29           H  
ATOM   1561  N   ARG A 103       4.823   4.967  17.141  1.00  4.12           N  
ATOM   1562  CA  ARG A 103       5.450   4.819  18.448  1.00  4.12           C  
ATOM   1563  C   ARG A 103       5.952   6.188  18.922  1.00  4.12           C  
ATOM   1564  O   ARG A 103       7.150   6.444  18.856  1.00  4.12           O  
ATOM   1565  CB  ARG A 103       6.602   3.825  18.394  1.00  4.12           C  
ATOM   1566  CG  ARG A 103       6.206   2.395  18.089  1.00  4.12           C  
ATOM   1567  CD  ARG A 103       5.464   1.802  19.239  1.00  4.12           C  
ATOM   1568  NE  ARG A 103       5.110   0.403  19.035  1.00  4.12           N  
ATOM   1569  CZ  ARG A 103       3.963  -0.049  18.471  1.00  4.12           C  
ATOM   1570  NH1 ARG A 103       3.035   0.783  18.035  1.00  4.12           N  
ATOM   1571  NH2 ARG A 103       3.768  -1.354  18.359  1.00  4.12           N  
ATOM   1572  H   ARG A 103       5.290   5.538  16.451  1.00  4.12           H  
ATOM   1573  HA  ARG A 103       4.715   4.413  19.134  1.00  4.12           H  
ATOM   1574 1HB  ARG A 103       7.318   4.139  17.635  1.00  4.12           H  
ATOM   1575 2HB  ARG A 103       7.117   3.815  19.345  1.00  4.12           H  
ATOM   1576 1HG  ARG A 103       5.579   2.374  17.219  1.00  4.12           H  
ATOM   1577 2HG  ARG A 103       7.099   1.798  17.905  1.00  4.12           H  
ATOM   1578 1HD  ARG A 103       6.078   1.870  20.137  1.00  4.12           H  
ATOM   1579 2HD  ARG A 103       4.541   2.364  19.389  1.00  4.12           H  
ATOM   1580  HE  ARG A 103       5.775  -0.290  19.347  1.00  4.12           H  
ATOM   1581 1HH1 ARG A 103       3.157   1.806  18.091  1.00  4.12           H  
ATOM   1582 2HH1 ARG A 103       2.190   0.418  17.626  1.00  4.12           H  
ATOM   1583 1HH2 ARG A 103       4.471  -2.001  18.691  1.00  4.12           H  
ATOM   1584 2HH2 ARG A 103       2.918  -1.702  17.943  1.00  4.12           H  
ATOM   1585  N   PRO A 104       5.087   7.053  19.470  1.00  4.75           N  
ATOM   1586  CA  PRO A 104       5.279   8.495  19.628  1.00  4.75           C  
ATOM   1587  C   PRO A 104       6.473   8.907  20.489  1.00  4.75           C  
ATOM   1588  O   PRO A 104       6.943  10.040  20.393  1.00  4.75           O  
ATOM   1589  CB  PRO A 104       3.971   8.927  20.301  1.00  4.75           C  
ATOM   1590  CG  PRO A 104       3.455   7.686  20.997  1.00  4.75           C  
ATOM   1591  CD  PRO A 104       3.887   6.528  20.132  1.00  4.75           C  
ATOM   1592  HA  PRO A 104       5.360   8.949  18.629  1.00  4.75           H  
ATOM   1593 1HB  PRO A 104       4.173   9.745  21.007  1.00  4.75           H  
ATOM   1594 2HB  PRO A 104       3.278   9.325  19.551  1.00  4.75           H  
ATOM   1595 1HG  PRO A 104       3.869   7.631  22.015  1.00  4.75           H  
ATOM   1596 2HG  PRO A 104       2.362   7.745  21.107  1.00  4.75           H  
ATOM   1597 1HD  PRO A 104       4.143   5.695  20.801  1.00  4.75           H  
ATOM   1598 2HD  PRO A 104       3.130   6.252  19.414  1.00  4.75           H  
ATOM   1599  N   GLY A 105       6.956   8.010  21.341  1.00  5.05           N  
ATOM   1600  CA  GLY A 105       8.094   8.325  22.194  1.00  5.05           C  
ATOM   1601  C   GLY A 105       9.438   7.991  21.540  1.00  5.05           C  
ATOM   1602  O   GLY A 105      10.491   8.193  22.151  1.00  5.05           O  
ATOM   1603  H   GLY A 105       6.544   7.093  21.396  1.00  5.05           H  
ATOM   1604 1HA  GLY A 105       8.068   9.382  22.456  1.00  5.05           H  
ATOM   1605 2HA  GLY A 105       8.003   7.768  23.126  1.00  5.05           H  
ATOM   1606  N   PHE A 106       9.410   7.481  20.305  1.00  4.96           N  
ATOM   1607  CA  PHE A 106      10.638   7.069  19.639  1.00  4.96           C  
ATOM   1608  C   PHE A 106      10.847   7.703  18.266  1.00  4.96           C  
ATOM   1609  O   PHE A 106      10.093   7.452  17.319  1.00  4.96           O  
ATOM   1610  CB  PHE A 106      10.640   5.556  19.481  1.00  4.96           C  
ATOM   1611  CG  PHE A 106      10.532   4.843  20.781  1.00  4.96           C  
ATOM   1612  CD1 PHE A 106       9.284   4.611  21.344  1.00  4.96           C  
ATOM   1613  CD2 PHE A 106      11.657   4.415  21.454  1.00  4.96           C  
ATOM   1614  CE1 PHE A 106       9.164   3.961  22.550  1.00  4.96           C  
ATOM   1615  CE2 PHE A 106      11.544   3.763  22.664  1.00  4.96           C  
ATOM   1616  CZ  PHE A 106      10.295   3.535  23.214  1.00  4.96           C  
ATOM   1617  H   PHE A 106       8.517   7.338  19.835  1.00  4.96           H  
ATOM   1618  HA  PHE A 106      11.483   7.354  20.268  1.00  4.96           H  
ATOM   1619 1HB  PHE A 106       9.800   5.255  18.854  1.00  4.96           H  
ATOM   1620 2HB  PHE A 106      11.561   5.238  18.990  1.00  4.96           H  
ATOM   1621  HD1 PHE A 106       8.398   4.956  20.818  1.00  4.96           H  
ATOM   1622  HD2 PHE A 106      12.646   4.600  21.018  1.00  4.96           H  
ATOM   1623  HE1 PHE A 106       8.180   3.786  22.981  1.00  4.96           H  
ATOM   1624  HE2 PHE A 106      12.441   3.430  23.186  1.00  4.96           H  
ATOM   1625  HZ  PHE A 106      10.206   3.021  24.170  1.00  4.96           H  
ATOM   1626  N   GLU A 107      11.909   8.499  18.172  1.00  4.51           N  
ATOM   1627  CA  GLU A 107      12.339   9.209  16.962  1.00  4.51           C  
ATOM   1628  C   GLU A 107      13.551   8.488  16.370  1.00  4.51           C  
ATOM   1629  O   GLU A 107      14.248   8.999  15.493  1.00  4.51           O  
ATOM   1630  CB  GLU A 107      12.680  10.663  17.299  1.00  4.51           C  
ATOM   1631  CG  GLU A 107      11.488  11.484  17.822  1.00  4.51           C  
ATOM   1632  CD  GLU A 107      11.835  12.911  18.209  1.00  4.51           C  
ATOM   1633  OE1 GLU A 107      12.986  13.277  18.172  1.00  4.51           O  
ATOM   1634  OE2 GLU A 107      10.931  13.642  18.551  1.00  4.51           O  
ATOM   1635  H   GLU A 107      12.465   8.631  19.010  1.00  4.51           H  
ATOM   1636  HA  GLU A 107      11.532   9.189  16.229  1.00  4.51           H  
ATOM   1637 1HB  GLU A 107      13.466  10.686  18.055  1.00  4.51           H  
ATOM   1638 2HB  GLU A 107      13.067  11.162  16.409  1.00  4.51           H  
ATOM   1639 1HG  GLU A 107      10.718  11.511  17.049  1.00  4.51           H  
ATOM   1640 2HG  GLU A 107      11.066  10.973  18.688  1.00  4.51           H  
ATOM   1641  N   ASP A 108      13.799   7.308  16.919  1.00  3.81           N  
ATOM   1642  CA  ASP A 108      14.943   6.464  16.634  1.00  3.81           C  
ATOM   1643  C   ASP A 108      15.103   6.088  15.147  1.00  3.81           C  
ATOM   1644  O   ASP A 108      14.113   5.839  14.457  1.00  3.81           O  
ATOM   1645  CB  ASP A 108      14.817   5.190  17.464  1.00  3.81           C  
ATOM   1646  CG  ASP A 108      14.955   5.462  18.960  1.00  3.81           C  
ATOM   1647  OD1 ASP A 108      15.301   6.564  19.319  1.00  3.81           O  
ATOM   1648  OD2 ASP A 108      14.685   4.578  19.729  1.00  3.81           O  
ATOM   1649  H   ASP A 108      13.137   6.982  17.603  1.00  3.81           H  
ATOM   1650  HA  ASP A 108      15.806   7.016  16.984  1.00  3.81           H  
ATOM   1651 1HB  ASP A 108      13.844   4.735  17.285  1.00  3.81           H  
ATOM   1652 2HB  ASP A 108      15.574   4.465  17.153  1.00  3.81           H  
ATOM   1653  N   PRO A 109      16.348   6.055  14.631  1.00  3.05           N  
ATOM   1654  CA  PRO A 109      16.710   5.681  13.284  1.00  3.05           C  
ATOM   1655  C   PRO A 109      16.552   4.188  13.091  1.00  3.05           C  
ATOM   1656  O   PRO A 109      16.533   3.435  14.059  1.00  3.05           O  
ATOM   1657  CB  PRO A 109      18.167   6.108  13.187  1.00  3.05           C  
ATOM   1658  CG  PRO A 109      18.686   6.012  14.588  1.00  3.05           C  
ATOM   1659  CD  PRO A 109      17.518   6.421  15.465  1.00  3.05           C  
ATOM   1660  HA  PRO A 109      16.094   6.248  12.580  1.00  3.05           H  
ATOM   1661 1HB  PRO A 109      18.707   5.462  12.477  1.00  3.05           H  
ATOM   1662 2HB  PRO A 109      18.214   7.120  12.803  1.00  3.05           H  
ATOM   1663 1HG  PRO A 109      19.028   4.986  14.789  1.00  3.05           H  
ATOM   1664 2HG  PRO A 109      19.561   6.670  14.712  1.00  3.05           H  
ATOM   1665 1HD  PRO A 109      17.557   5.832  16.394  1.00  3.05           H  
ATOM   1666 2HD  PRO A 109      17.544   7.511  15.642  1.00  3.05           H  
ATOM   1667  N   ASN A 110      16.470   3.768  11.835  1.00  2.35           N  
ATOM   1668  CA  ASN A 110      16.376   2.360  11.437  1.00  2.35           C  
ATOM   1669  C   ASN A 110      15.116   1.647  11.957  1.00  2.35           C  
ATOM   1670  O   ASN A 110      15.091   0.427  12.106  1.00  2.35           O  
ATOM   1671  CB  ASN A 110      17.629   1.621  11.864  1.00  2.35           C  
ATOM   1672  CG  ASN A 110      18.871   2.207  11.226  1.00  2.35           C  
ATOM   1673  OD1 ASN A 110      18.851   2.629  10.064  1.00  2.35           O  
ATOM   1674  ND2 ASN A 110      19.947   2.245  11.969  1.00  2.35           N  
ATOM   1675  H   ASN A 110      16.487   4.458  11.103  1.00  2.35           H  
ATOM   1676  HA  ASN A 110      16.327   2.327  10.347  1.00  2.35           H  
ATOM   1677 1HB  ASN A 110      17.740   1.632  12.945  1.00  2.35           H  
ATOM   1678 2HB  ASN A 110      17.546   0.578  11.562  1.00  2.35           H  
ATOM   1679 1HD2 ASN A 110      20.799   2.621  11.599  1.00  2.35           H  
ATOM   1680 2HD2 ASN A 110      19.920   1.895  12.906  1.00  2.35           H  
ATOM   1681  N   GLU A 111      14.055   2.428  12.122  1.00  1.80           N  
ATOM   1682  CA  GLU A 111      12.704   2.014  12.502  1.00  1.80           C  
ATOM   1683  C   GLU A 111      11.761   2.189  11.308  1.00  1.80           C  
ATOM   1684  O   GLU A 111      10.562   2.464  11.467  1.00  1.80           O  
ATOM   1685  CB  GLU A 111      12.213   2.839  13.683  1.00  1.80           C  
ATOM   1686  CG  GLU A 111      12.965   2.636  15.001  1.00  1.80           C  
ATOM   1687  CD  GLU A 111      12.689   1.289  15.641  1.00  1.80           C  
ATOM   1688  OE1 GLU A 111      11.547   0.888  15.632  1.00  1.80           O  
ATOM   1689  OE2 GLU A 111      13.597   0.672  16.148  1.00  1.80           O  
ATOM   1690  H   GLU A 111      14.202   3.418  11.992  1.00  1.80           H  
ATOM   1691  HA  GLU A 111      12.722   0.960  12.780  1.00  1.80           H  
ATOM   1692 1HB  GLU A 111      12.293   3.898  13.433  1.00  1.80           H  
ATOM   1693 2HB  GLU A 111      11.169   2.614  13.860  1.00  1.80           H  
ATOM   1694 1HG  GLU A 111      14.036   2.737  14.821  1.00  1.80           H  
ATOM   1695 2HG  GLU A 111      12.667   3.426  15.686  1.00  1.80           H  
ATOM   1696  N   TYR A 112      12.357   2.121  10.117  1.00  1.39           N  
ATOM   1697  CA  TYR A 112      11.714   2.385   8.830  1.00  1.39           C  
ATOM   1698  C   TYR A 112      11.285   1.135   8.072  1.00  1.39           C  
ATOM   1699  O   TYR A 112      11.934   0.091   8.145  1.00  1.39           O  
ATOM   1700  CB  TYR A 112      12.688   3.216   8.006  1.00  1.39           C  
ATOM   1701  CG  TYR A 112      12.894   4.584   8.621  1.00  1.39           C  
ATOM   1702  CD1 TYR A 112      13.806   4.752   9.616  1.00  1.39           C  
ATOM   1703  CD2 TYR A 112      12.178   5.646   8.196  1.00  1.39           C  
ATOM   1704  CE1 TYR A 112      13.972   5.989  10.200  1.00  1.39           C  
ATOM   1705  CE2 TYR A 112      12.347   6.886   8.751  1.00  1.39           C  
ATOM   1706  CZ  TYR A 112      13.241   7.055   9.761  1.00  1.39           C  
ATOM   1707  OH  TYR A 112      13.412   8.283  10.336  1.00  1.39           O  
ATOM   1708  H   TYR A 112      13.331   1.861  10.116  1.00  1.39           H  
ATOM   1709  HA  TYR A 112      10.816   2.966   9.005  1.00  1.39           H  
ATOM   1710 1HB  TYR A 112      13.653   2.713   7.930  1.00  1.39           H  
ATOM   1711 2HB  TYR A 112      12.288   3.340   6.998  1.00  1.39           H  
ATOM   1712  HD1 TYR A 112      14.382   3.909   9.947  1.00  1.39           H  
ATOM   1713  HD2 TYR A 112      11.473   5.503   7.423  1.00  1.39           H  
ATOM   1714  HE1 TYR A 112      14.677   6.122  10.994  1.00  1.39           H  
ATOM   1715  HE2 TYR A 112      11.754   7.718   8.394  1.00  1.39           H  
ATOM   1716  HH  TYR A 112      13.896   8.188  11.164  1.00  1.39           H  
ATOM   1717  N   ALA A 113      10.159   1.250   7.363  1.00  1.10           N  
ATOM   1718  CA  ALA A 113       9.607   0.168   6.555  1.00  1.10           C  
ATOM   1719  C   ALA A 113       9.955   0.297   5.076  1.00  1.10           C  
ATOM   1720  O   ALA A 113      10.205  -0.706   4.404  1.00  1.10           O  
ATOM   1721  CB  ALA A 113       8.104   0.142   6.703  1.00  1.10           C  
ATOM   1722  H   ALA A 113       9.685   2.149   7.341  1.00  1.10           H  
ATOM   1723  HA  ALA A 113      10.022  -0.772   6.918  1.00  1.10           H  
ATOM   1724 1HB  ALA A 113       7.692  -0.680   6.120  1.00  1.10           H  
ATOM   1725 2HB  ALA A 113       7.834   0.017   7.751  1.00  1.10           H  
ATOM   1726 3HB  ALA A 113       7.710   1.080   6.337  1.00  1.10           H  
ATOM   1727  N   TYR A 114       9.942   1.530   4.560  1.00  0.92           N  
ATOM   1728  CA  TYR A 114      10.164   1.720   3.130  1.00  0.92           C  
ATOM   1729  C   TYR A 114      11.304   2.666   2.853  1.00  0.92           C  
ATOM   1730  O   TYR A 114      11.539   3.601   3.611  1.00  0.92           O  
ATOM   1731  CB  TYR A 114       8.907   2.245   2.447  1.00  0.92           C  
ATOM   1732  CG  TYR A 114       7.729   1.317   2.577  1.00  0.92           C  
ATOM   1733  CD1 TYR A 114       6.812   1.512   3.581  1.00  0.92           C  
ATOM   1734  CD2 TYR A 114       7.589   0.242   1.711  1.00  0.92           C  
ATOM   1735  CE1 TYR A 114       5.752   0.647   3.707  1.00  0.92           C  
ATOM   1736  CE2 TYR A 114       6.532  -0.626   1.854  1.00  0.92           C  
ATOM   1737  CZ  TYR A 114       5.615  -0.422   2.854  1.00  0.92           C  
ATOM   1738  OH  TYR A 114       4.548  -1.279   3.014  1.00  0.92           O  
ATOM   1739  H   TYR A 114       9.750   2.326   5.163  1.00  0.92           H  
ATOM   1740  HA  TYR A 114      10.425   0.761   2.685  1.00  0.92           H  
ATOM   1741 1HB  TYR A 114       8.631   3.210   2.874  1.00  0.92           H  
ATOM   1742 2HB  TYR A 114       9.103   2.406   1.385  1.00  0.92           H  
ATOM   1743  HD1 TYR A 114       6.920   2.356   4.268  1.00  0.92           H  
ATOM   1744  HD2 TYR A 114       8.322   0.083   0.922  1.00  0.92           H  
ATOM   1745  HE1 TYR A 114       5.028   0.798   4.475  1.00  0.92           H  
ATOM   1746  HE2 TYR A 114       6.432  -1.471   1.180  1.00  0.92           H  
ATOM   1747  HH  TYR A 114       4.195  -1.185   3.908  1.00  0.92           H  
ATOM   1748  N   TRP A 115      11.987   2.429   1.738  1.00  0.80           N  
ATOM   1749  CA  TRP A 115      13.100   3.262   1.288  1.00  0.80           C  
ATOM   1750  C   TRP A 115      12.926   3.693  -0.162  1.00  0.80           C  
ATOM   1751  O   TRP A 115      12.370   2.948  -0.974  1.00  0.80           O  
ATOM   1752  CB  TRP A 115      14.403   2.481   1.446  1.00  0.80           C  
ATOM   1753  CG  TRP A 115      14.753   2.197   2.885  1.00  0.80           C  
ATOM   1754  CD1 TRP A 115      14.239   1.221   3.699  1.00  0.80           C  
ATOM   1755  CD2 TRP A 115      15.753   2.872   3.659  1.00  0.80           C  
ATOM   1756  NE1 TRP A 115      14.832   1.275   4.931  1.00  0.80           N  
ATOM   1757  CE2 TRP A 115      15.766   2.275   4.926  1.00  0.80           C  
ATOM   1758  CE3 TRP A 115      16.631   3.912   3.384  1.00  0.80           C  
ATOM   1759  CZ2 TRP A 115      16.627   2.695   5.919  1.00  0.80           C  
ATOM   1760  CZ3 TRP A 115      17.495   4.321   4.370  1.00  0.80           C  
ATOM   1761  CH2 TRP A 115      17.494   3.726   5.608  1.00  0.80           C  
ATOM   1762  H   TRP A 115      11.729   1.629   1.178  1.00  0.80           H  
ATOM   1763  HA  TRP A 115      13.147   4.150   1.908  1.00  0.80           H  
ATOM   1764 1HB  TRP A 115      14.330   1.536   0.911  1.00  0.80           H  
ATOM   1765 2HB  TRP A 115      15.218   3.051   0.995  1.00  0.80           H  
ATOM   1766  HD1 TRP A 115      13.463   0.510   3.414  1.00  0.80           H  
ATOM   1767  HE1 TRP A 115      14.622   0.665   5.712  1.00  0.80           H  
ATOM   1768  HE3 TRP A 115      16.630   4.381   2.406  1.00  0.80           H  
ATOM   1769  HZ2 TRP A 115      16.647   2.237   6.908  1.00  0.80           H  
ATOM   1770  HZ3 TRP A 115      18.175   5.121   4.139  1.00  0.80           H  
ATOM   1771  HH2 TRP A 115      18.194   4.071   6.365  1.00  0.80           H  
ATOM   1772  N   GLY A 116      13.420   4.882  -0.486  1.00  0.72           N  
ATOM   1773  CA  GLY A 116      13.385   5.365  -1.856  1.00  0.72           C  
ATOM   1774  C   GLY A 116      14.588   4.899  -2.654  1.00  0.72           C  
ATOM   1775  O   GLY A 116      15.450   4.179  -2.149  1.00  0.72           O  
ATOM   1776  H   GLY A 116      13.814   5.471   0.246  1.00  0.72           H  
ATOM   1777 1HA  GLY A 116      12.479   5.011  -2.340  1.00  0.72           H  
ATOM   1778 2HA  GLY A 116      13.344   6.456  -1.853  1.00  0.72           H  
ATOM   1779  N   GLN A 117      14.642   5.330  -3.911  1.00  0.67           N  
ATOM   1780  CA  GLN A 117      15.722   4.988  -4.834  1.00  0.67           C  
ATOM   1781  C   GLN A 117      17.066   5.642  -4.503  1.00  0.67           C  
ATOM   1782  O   GLN A 117      18.124   5.138  -4.886  1.00  0.67           O  
ATOM   1783  CB  GLN A 117      15.279   5.353  -6.255  1.00  0.67           C  
ATOM   1784  CG  GLN A 117      15.116   6.866  -6.537  1.00  0.67           C  
ATOM   1785  CD  GLN A 117      14.525   7.106  -7.932  1.00  0.67           C  
ATOM   1786  OE1 GLN A 117      14.367   6.143  -8.694  1.00  0.67           O  
ATOM   1787  NE2 GLN A 117      14.190   8.352  -8.282  1.00  0.67           N  
ATOM   1788  H   GLN A 117      13.888   5.913  -4.243  1.00  0.67           H  
ATOM   1789  HA  GLN A 117      15.868   3.909  -4.789  1.00  0.67           H  
ATOM   1790 1HB  GLN A 117      16.008   4.965  -6.966  1.00  0.67           H  
ATOM   1791 2HB  GLN A 117      14.326   4.871  -6.471  1.00  0.67           H  
ATOM   1792 1HG  GLN A 117      14.453   7.298  -5.792  1.00  0.67           H  
ATOM   1793 2HG  GLN A 117      16.095   7.350  -6.492  1.00  0.67           H  
ATOM   1794 1HE2 GLN A 117      13.808   8.526  -9.190  1.00  0.67           H  
ATOM   1795 2HE2 GLN A 117      14.332   9.151  -7.656  1.00  0.67           H  
ATOM   1796  N   GLY A 118      17.015   6.755  -3.790  1.00  0.63           N  
ATOM   1797  CA  GLY A 118      18.197   7.503  -3.405  1.00  0.63           C  
ATOM   1798  C   GLY A 118      18.644   8.507  -4.462  1.00  0.63           C  
ATOM   1799  O   GLY A 118      18.343   8.359  -5.651  1.00  0.63           O  
ATOM   1800  H   GLY A 118      16.119   7.104  -3.476  1.00  0.63           H  
ATOM   1801 1HA  GLY A 118      17.965   8.032  -2.490  1.00  0.63           H  
ATOM   1802 2HA  GLY A 118      19.013   6.823  -3.179  1.00  0.63           H  
ATOM   1803  N   THR A 119      19.397   9.511  -4.016  1.00  0.61           N  
ATOM   1804  CA  THR A 119      19.967  10.533  -4.893  1.00  0.61           C  
ATOM   1805  C   THR A 119      21.453  10.683  -4.627  1.00  0.61           C  
ATOM   1806  O   THR A 119      21.901  10.515  -3.497  1.00  0.61           O  
ATOM   1807  CB  THR A 119      19.308  11.896  -4.648  1.00  0.61           C  
ATOM   1808  OG1 THR A 119      19.557  12.272  -3.298  1.00  0.61           O  
ATOM   1809  CG2 THR A 119      17.830  11.839  -4.880  1.00  0.61           C  
ATOM   1810  H   THR A 119      19.566   9.542  -3.011  1.00  0.61           H  
ATOM   1811  HA  THR A 119      19.825  10.235  -5.931  1.00  0.61           H  
ATOM   1812  HB  THR A 119      19.751  12.634  -5.310  1.00  0.61           H  
ATOM   1813  HG1 THR A 119      19.049  11.689  -2.714  1.00  0.61           H  
ATOM   1814 1HG2 THR A 119      17.380  12.808  -4.686  1.00  0.61           H  
ATOM   1815 2HG2 THR A 119      17.624  11.543  -5.908  1.00  0.61           H  
ATOM   1816 3HG2 THR A 119      17.420  11.112  -4.204  1.00  0.61           H  
ATOM   1817  N   ARG A 120      22.219  11.089  -5.629  1.00  0.60           N  
ATOM   1818  CA  ARG A 120      23.640  11.297  -5.378  1.00  0.60           C  
ATOM   1819  C   ARG A 120      23.994  12.772  -5.306  1.00  0.60           C  
ATOM   1820  O   ARG A 120      23.632  13.548  -6.196  1.00  0.60           O  
ATOM   1821  CB  ARG A 120      24.478  10.613  -6.450  1.00  0.60           C  
ATOM   1822  CG  ARG A 120      25.981  10.645  -6.207  1.00  0.60           C  
ATOM   1823  CD  ARG A 120      26.720   9.938  -7.290  1.00  0.60           C  
ATOM   1824  NE  ARG A 120      26.353   8.524  -7.373  1.00  0.60           N  
ATOM   1825  CZ  ARG A 120      26.897   7.535  -6.635  1.00  0.60           C  
ATOM   1826  NH1 ARG A 120      27.841   7.801  -5.762  1.00  0.60           N  
ATOM   1827  NH2 ARG A 120      26.478   6.290  -6.791  1.00  0.60           N  
ATOM   1828  H   ARG A 120      21.830  11.229  -6.551  1.00  0.60           H  
ATOM   1829  HA  ARG A 120      23.900  10.848  -4.422  1.00  0.60           H  
ATOM   1830 1HB  ARG A 120      24.181   9.569  -6.528  1.00  0.60           H  
ATOM   1831 2HB  ARG A 120      24.289  11.084  -7.415  1.00  0.60           H  
ATOM   1832 1HG  ARG A 120      26.326  11.682  -6.181  1.00  0.60           H  
ATOM   1833 2HG  ARG A 120      26.206  10.166  -5.251  1.00  0.60           H  
ATOM   1834 1HD  ARG A 120      26.495  10.407  -8.247  1.00  0.60           H  
ATOM   1835 2HD  ARG A 120      27.791  10.003  -7.099  1.00  0.60           H  
ATOM   1836  HE  ARG A 120      25.629   8.270  -8.032  1.00  0.60           H  
ATOM   1837 1HH1 ARG A 120      28.164   8.751  -5.642  1.00  0.60           H  
ATOM   1838 2HH1 ARG A 120      28.242   7.054  -5.217  1.00  0.60           H  
ATOM   1839 1HH2 ARG A 120      25.752   6.082  -7.463  1.00  0.60           H  
ATOM   1840 2HH2 ARG A 120      26.885   5.548  -6.242  1.00  0.60           H  
ATOM   1841  N   VAL A 121      24.721  13.137  -4.258  1.00  0.63           N  
ATOM   1842  CA  VAL A 121      25.203  14.497  -4.075  1.00  0.63           C  
ATOM   1843  C   VAL A 121      26.716  14.524  -4.025  1.00  0.63           C  
ATOM   1844  O   VAL A 121      27.337  13.818  -3.225  1.00  0.63           O  
ATOM   1845  CB  VAL A 121      24.662  15.100  -2.767  1.00  0.63           C  
ATOM   1846  CG1 VAL A 121      25.248  16.513  -2.547  1.00  0.63           C  
ATOM   1847  CG2 VAL A 121      23.105  15.142  -2.806  1.00  0.63           C  
ATOM   1848  H   VAL A 121      24.951  12.444  -3.544  1.00  0.63           H  
ATOM   1849  HA  VAL A 121      24.871  15.109  -4.914  1.00  0.63           H  
ATOM   1850  HB  VAL A 121      24.981  14.495  -1.959  1.00  0.63           H  
ATOM   1851 1HG1 VAL A 121      24.872  16.928  -1.612  1.00  0.63           H  
ATOM   1852 2HG1 VAL A 121      26.333  16.448  -2.499  1.00  0.63           H  
ATOM   1853 3HG1 VAL A 121      24.977  17.152  -3.364  1.00  0.63           H  
ATOM   1854 1HG2 VAL A 121      22.729  15.554  -1.870  1.00  0.63           H  
ATOM   1855 2HG2 VAL A 121      22.778  15.765  -3.635  1.00  0.63           H  
ATOM   1856 3HG2 VAL A 121      22.708  14.133  -2.936  1.00  0.63           H  
ATOM   1857  N   THR A 122      27.310  15.348  -4.876  1.00  0.69           N  
ATOM   1858  CA  THR A 122      28.758  15.484  -4.880  1.00  0.69           C  
ATOM   1859  C   THR A 122      29.133  16.917  -4.587  1.00  0.69           C  
ATOM   1860  O   THR A 122      28.549  17.834  -5.163  1.00  0.69           O  
ATOM   1861  CB  THR A 122      29.380  15.000  -6.215  1.00  0.69           C  
ATOM   1862  OG1 THR A 122      29.077  13.608  -6.410  1.00  0.69           O  
ATOM   1863  CG2 THR A 122      30.892  15.185  -6.179  1.00  0.69           C  
ATOM   1864  H   THR A 122      26.736  15.890  -5.527  1.00  0.69           H  
ATOM   1865  HA  THR A 122      29.169  14.898  -4.078  1.00  0.69           H  
ATOM   1866  HB  THR A 122      28.962  15.573  -7.042  1.00  0.69           H  
ATOM   1867  HG1 THR A 122      29.327  13.120  -5.619  1.00  0.69           H  
ATOM   1868 1HG2 THR A 122      31.321  14.840  -7.116  1.00  0.69           H  
ATOM   1869 2HG2 THR A 122      31.134  16.236  -6.039  1.00  0.69           H  
ATOM   1870 3HG2 THR A 122      31.307  14.607  -5.353  1.00  0.69           H  
ATOM   1871  N   VAL A 123      30.077  17.115  -3.665  1.00  0.80           N  
ATOM   1872  CA  VAL A 123      30.488  18.474  -3.336  1.00  0.80           C  
ATOM   1873  C   VAL A 123      31.970  18.687  -3.662  1.00  0.80           C  
ATOM   1874  O   VAL A 123      32.848  18.048  -3.078  1.00  0.80           O  
ATOM   1875  CB  VAL A 123      30.246  18.744  -1.849  1.00  0.80           C  
ATOM   1876  CG1 VAL A 123      30.652  20.159  -1.528  1.00  0.80           C  
ATOM   1877  CG2 VAL A 123      28.794  18.471  -1.474  1.00  0.80           C  
ATOM   1878  H   VAL A 123      30.509  16.323  -3.185  1.00  0.80           H  
ATOM   1879  HA  VAL A 123      29.897  19.175  -3.920  1.00  0.80           H  
ATOM   1880  HB  VAL A 123      30.863  18.083  -1.270  1.00  0.80           H  
ATOM   1881 1HG1 VAL A 123      30.505  20.357  -0.479  1.00  0.80           H  
ATOM   1882 2HG1 VAL A 123      31.701  20.303  -1.782  1.00  0.80           H  
ATOM   1883 3HG1 VAL A 123      30.038  20.844  -2.110  1.00  0.80           H  
ATOM   1884 1HG2 VAL A 123      28.665  18.647  -0.410  1.00  0.80           H  
ATOM   1885 2HG2 VAL A 123      28.143  19.120  -2.031  1.00  0.80           H  
ATOM   1886 3HG2 VAL A 123      28.549  17.434  -1.693  1.00  0.80           H  
ATOM   1887  N   SER A 124      32.241  19.581  -4.609  1.00  0.97           N  
ATOM   1888  CA  SER A 124      33.607  19.827  -5.077  1.00  0.97           C  
ATOM   1889  C   SER A 124      34.274  21.039  -4.428  1.00  0.97           C  
ATOM   1890  O   SER A 124      33.619  22.029  -4.096  1.00  0.97           O  
ATOM   1891  CB  SER A 124      33.629  19.957  -6.588  1.00  0.97           C  
ATOM   1892  OG  SER A 124      34.908  20.297  -7.051  1.00  0.97           O  
ATOM   1893  H   SER A 124      31.460  20.087  -5.032  1.00  0.97           H  
ATOM   1894  HA  SER A 124      34.206  18.952  -4.822  1.00  0.97           H  
ATOM   1895 1HB  SER A 124      33.332  19.011  -7.027  1.00  0.97           H  
ATOM   1896 2HB  SER A 124      32.913  20.696  -6.900  1.00  0.97           H  
ATOM   1897  HG  SER A 124      35.199  21.048  -6.513  1.00  0.97           H  
ATOM   1898  N   SER A 125      35.586  20.955  -4.250  1.00  1.18           N  
ATOM   1899  CA  SER A 125      36.353  22.058  -3.684  1.00  1.18           C  
ATOM   1900  C   SER A 125      37.730  22.127  -4.322  1.00  1.18           C  
ATOM   1901  O   SER A 125      38.321  23.202  -4.426  1.00  1.18           O  
ATOM   1902  OXT SER A 125      38.143  21.144  -4.932  1.00  1.18           O  
ATOM   1903  CB  SER A 125      36.489  21.891  -2.183  1.00  1.18           C  
ATOM   1904  OG  SER A 125      37.249  22.926  -1.627  1.00  1.18           O  
ATOM   1905  H   SER A 125      36.064  20.106  -4.525  1.00  1.18           H  
ATOM   1906  HA  SER A 125      35.832  22.994  -3.891  1.00  1.18           H  
ATOM   1907 1HB  SER A 125      35.505  21.883  -1.735  1.00  1.18           H  
ATOM   1908 2HB  SER A 125      36.957  20.933  -1.962  1.00  1.18           H  
ATOM   1909  HG  SER A 125      36.802  23.743  -1.865  1.00  1.18           H  
ENDMDL

